# 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_arm-nad-tf-2
#
_entry.id arm-nad-tf-2
#
loop_
_atom_type.symbol
C 
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" 
"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" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? 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" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n ASP 3   
1 n THR 4   
1 n SER 5   
1 n LEU 6   
1 n PRO 7   
1 n ALA 8   
1 n LEU 9   
1 n ARG 10  
1 n GLY 11  
1 n ALA 12  
1 n ILE 13  
1 n ARG 14  
1 n LYS 15  
1 n LEU 16  
1 n ARG 17  
1 n THR 18  
1 n GLY 19  
1 n ASN 20  
1 n GLU 21  
1 n HIS 22  
1 n SER 23  
1 n HIS 24  
1 n SER 25  
1 n GLU 26  
1 n GLU 27  
1 n THR 28  
1 n ARG 29  
1 n THR 30  
1 n ALA 31  
1 n ILE 32  
1 n ALA 33  
1 n GLU 34  
1 n ILE 35  
1 n PHE 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n GLU 40  
1 n GLU 41  
1 n ALA 42  
1 n TRP 43  
1 n VAL 44  
1 n LEU 45  
1 n PRO 46  
1 n THR 47  
1 n VAL 48  
1 n GLY 49  
1 n ARG 50  
1 n GLN 51  
1 n VAL 52  
1 n ALA 53  
1 n GLU 54  
1 n GLU 55  
1 n ILE 56  
1 n CYS 57  
1 n ASN 58  
1 n ARG 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n GLU 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n LEU 68  
1 n LEU 69  
1 n LEU 70  
1 n GLN 71  
1 n LEU 72  
1 n GLN 73  
1 n GLN 74  
1 n THR 75  
1 n PRO 76  
1 n ASP 77  
1 n VAL 78  
1 n GLU 79  
1 n ILE 80  
1 n ILE 81  
1 n TYR 82  
1 n GLU 83  
1 n SER 84  
1 n THR 85  
1 n LYS 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n SER 94  
1 n GLU 95  
1 n ASN 96  
1 n ARG 97  
1 n ASP 98  
1 n TYR 99  
1 n LEU 100 
1 n ALA 101 
1 n LYS 102 
1 n MET 103 
1 n GLY 104 
1 n LEU 105 
1 n GLY 106 
1 n VAL 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n THR 112 
1 n ARG 113 
1 n GLN 114 
1 n GLN 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n GLN 119 
1 n LEU 120 
1 n ALA 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n SER 125 
1 n GLY 126 
1 n ILE 127 
1 n LEU 128 
1 n GLU 129 
1 n HIS 130 
1 n MET 131 
1 n PHE 132 
1 n LYS 133 
1 n HIS 134 
1 n THR 135 
1 n GLU 136 
1 n GLU 137 
1 n THR 138 
1 n SER 139 
1 n ILE 140 
1 n HIS 141 
1 n LEU 142 
1 n ILE 143 
1 n SER 144 
1 n ASN 145 
1 n GLY 146 
1 n ALA 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n LEU 152 
1 n PHE 153 
1 n TRP 154 
1 n CYS 155 
1 n ARG 156 
1 n GLY 157 
1 n THR 158 
1 n ASP 159 
1 n PRO 160 
1 n THR 161 
1 n VAL 162 
1 n LEU 163 
1 n ARG 164 
1 n HIS 165 
1 n CYS 166 
1 n ALA 167 
1 n VAL 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n ASN 172 
1 n CYS 173 
1 n ALA 174 
1 n MET 175 
1 n TYR 176 
1 n GLY 177 
1 n GLY 178 
1 n HIS 179 
1 n ARG 180 
1 n CYS 181 
1 n GLN 182 
1 n ARG 183 
1 n TRP 184 
1 n MET 185 
1 n ILE 186 
1 n GLU 187 
1 n LYS 188 
1 n GLN 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n TRP 193 
1 n LEU 194 
1 n PHE 195 
1 n PRO 196 
1 n LEU 197 
1 n ALA 198 
1 n PHE 199 
1 n SER 200 
1 n LYS 201 
1 n GLU 202 
1 n ASP 203 
1 n GLU 204 
1 n ILE 205 
1 n ILE 206 
1 n ARG 207 
1 n PHE 208 
1 n HIS 209 
1 n ALA 210 
1 n CYS 211 
1 n LEU 212 
1 n ALA 213 
1 n VAL 214 
1 n THR 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n THR 219 
1 n ASN 220 
1 n ARG 221 
1 n GLU 222 
1 n ILE 223 
1 n GLU 224 
1 n LYS 225 
1 n GLU 226 
1 n VAL 227 
1 n VAL 228 
1 n LYS 229 
1 n SER 230 
1 n GLY 231 
1 n THR 232 
1 n LEU 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n GLU 237 
1 n PRO 238 
1 n PHE 239 
1 n ILE 240 
1 n ALA 241 
1 n SER 242 
1 n LEU 243 
1 n ASP 244 
1 n PRO 245 
1 n ASP 246 
1 n ASP 247 
1 n PHE 248 
1 n LEU 249 
1 n ARG 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n SER 255 
1 n ALA 256 
1 n ASP 257 
1 n CYS 258 
1 n MET 259 
1 n GLN 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n ASP 266 
1 n LEU 267 
1 n GLN 268 
1 n HIS 269 
1 n PHE 270 
1 n LEU 271 
1 n PRO 272 
1 n LEU 273 
1 n LEU 274 
1 n ASP 275 
1 n GLY 276 
1 n ARG 277 
1 n ARG 278 
1 n VAL 279 
1 n GLU 280 
1 n GLY 281 
1 n LYS 282 
1 n CYS 283 
1 n ILE 284 
1 n ALA 285 
1 n ALA 286 
1 n PHE 287 
1 n TYR 288 
1 n LEU 289 
1 n CYS 290 
1 n VAL 291 
1 n GLU 292 
1 n ALA 293 
1 n SER 294 
1 n ILE 295 
1 n LYS 296 
1 n SER 297 
1 n ARG 298 
1 n GLN 299 
1 n ARG 300 
1 n ASN 301 
1 n THR 302 
1 n LYS 303 
1 n ILE 304 
1 n PHE 305 
1 n GLN 306 
1 n GLU 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n VAL 311 
1 n GLN 312 
1 n SER 313 
1 n LEU 314 
1 n LYS 315 
1 n ARG 316 
1 n ILE 317 
1 n VAL 318 
1 n MET 319 
1 n TYR 320 
1 n SER 321 
1 n SER 322 
1 n ASN 323 
1 n GLY 324 
1 n THR 325 
1 n VAL 326 
1 n SER 327 
1 n SER 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n ARG 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n MET 336 
1 n MET 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-06-06 06:32:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.78
_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 VAL 1   2 74.28 1 1   
A LEU 2   2 84.14 1 2   
A ASP 3   2 83.67 1 3   
A THR 4   2 85.23 1 4   
A SER 5   2 89.34 1 5   
A LEU 6   2 91.66 1 6   
A PRO 7   2 94.63 1 7   
A ALA 8   2 96.01 1 8   
A LEU 9   2 96.25 1 9   
A ARG 10  2 81.71 1 10  
A GLY 11  2 96.57 1 11  
A ALA 12  2 97.21 1 12  
A ILE 13  2 96.42 1 13  
A ARG 14  2 82.99 1 14  
A LYS 15  2 90.28 1 15  
A LEU 16  2 95.59 1 16  
A ARG 17  2 87.77 1 17  
A THR 18  2 90.55 1 18  
A GLY 19  2 92.08 1 19  
A ASN 20  2 88.41 1 20  
A GLU 21  2 84.53 1 21  
A HIS 22  2 82.02 1 22  
A SER 23  2 83.45 1 23  
A HIS 24  2 77.92 1 24  
A SER 25  2 88.59 1 25  
A GLU 26  2 82.75 1 26  
A GLU 27  2 85.33 1 27  
A THR 28  2 94.75 1 28  
A ARG 29  2 89.22 1 29  
A THR 30  2 93.63 1 30  
A ALA 31  2 97.18 1 31  
A ILE 32  2 96.98 1 32  
A ALA 33  2 97.61 1 33  
A GLU 34  2 93.37 1 34  
A ILE 35  2 97.34 1 35  
A PHE 36  2 95.79 1 36  
A GLN 37  2 88.53 1 37  
A LEU 38  2 95.66 1 38  
A VAL 39  2 95.60 1 39  
A GLU 40  2 86.23 1 40  
A GLU 41  2 89.09 1 41  
A ALA 42  2 92.57 1 42  
A TRP 43  2 90.21 1 43  
A VAL 44  2 84.35 1 44  
A LEU 45  2 84.78 1 45  
A PRO 46  2 78.76 1 46  
A THR 47  2 75.26 1 47  
A VAL 48  2 81.55 1 48  
A GLY 49  2 85.33 1 49  
A ARG 50  2 79.11 1 50  
A GLN 51  2 80.12 1 51  
A VAL 52  2 92.63 1 52  
A ALA 53  2 95.02 1 53  
A GLU 54  2 89.22 1 54  
A GLU 55  2 89.05 1 55  
A ILE 56  2 95.06 1 56  
A CYS 57  2 97.71 1 57  
A ASN 58  2 95.64 1 58  
A ARG 59  2 84.68 1 59  
A ILE 60  2 97.61 1 60  
A ARG 61  2 95.44 1 61  
A LEU 62  2 96.55 1 62  
A GLU 63  2 91.39 1 63  
A GLY 64  2 96.84 1 64  
A GLY 65  2 97.48 1 65  
A LEU 66  2 95.31 1 66  
A GLU 67  2 90.61 1 67  
A LEU 68  2 95.03 1 68  
A LEU 69  2 96.63 1 69  
A LEU 70  2 96.04 1 70  
A GLN 71  2 90.91 1 71  
A LEU 72  2 93.39 1 72  
A GLN 73  2 87.14 1 73  
A GLN 74  2 79.51 1 74  
A THR 75  2 86.80 1 75  
A PRO 76  2 88.55 1 76  
A ASP 77  2 90.89 1 77  
A VAL 78  2 90.89 1 78  
A GLU 79  2 88.73 1 79  
A ILE 80  2 95.10 1 80  
A ILE 81  2 94.03 1 81  
A TYR 82  2 95.29 1 82  
A GLU 83  2 91.68 1 83  
A SER 84  2 94.82 1 84  
A THR 85  2 96.07 1 85  
A LYS 86  2 90.57 1 86  
A LEU 87  2 97.83 1 87  
A LEU 88  2 95.28 1 88  
A GLU 89  2 93.98 1 89  
A GLN 90  2 90.65 1 90  
A ILE 91  2 97.00 1 91  
A LEU 92  2 96.45 1 92  
A VAL 93  2 96.00 1 93  
A SER 94  2 94.25 1 94  
A GLU 95  2 87.91 1 95  
A ASN 96  2 97.76 1 96  
A ARG 97  2 92.69 1 97  
A ASP 98  2 96.40 1 98  
A TYR 99  2 97.16 1 99  
A LEU 100 2 93.80 1 100 
A ALA 101 2 97.83 1 101 
A LYS 102 2 87.04 1 102 
A MET 103 2 91.83 1 103 
A GLY 104 2 96.72 1 104 
A LEU 105 2 94.24 1 105 
A GLY 106 2 96.48 1 106 
A VAL 107 2 95.44 1 107 
A ILE 108 2 94.01 1 108 
A LEU 109 2 96.38 1 109 
A ASN 110 2 89.80 1 110 
A LEU 111 2 95.30 1 111 
A THR 112 2 94.26 1 112 
A ARG 113 2 82.50 1 113 
A GLN 114 2 84.85 1 114 
A GLN 115 2 85.80 1 115 
A GLU 116 2 85.94 1 116 
A ASP 117 2 94.29 1 117 
A ALA 118 2 95.14 1 118 
A GLN 119 2 86.45 1 119 
A LEU 120 2 95.08 1 120 
A ALA 121 2 97.67 1 121 
A ARG 122 2 87.23 1 122 
A SER 123 2 97.27 1 123 
A VAL 124 2 97.78 1 124 
A SER 125 2 97.98 1 125 
A GLY 126 2 98.03 1 126 
A ILE 127 2 98.15 1 127 
A LEU 128 2 98.22 1 128 
A GLU 129 2 93.92 1 129 
A HIS 130 2 92.03 1 130 
A MET 131 2 97.60 1 131 
A PHE 132 2 97.84 1 132 
A LYS 133 2 90.29 1 133 
A HIS 134 2 94.79 1 134 
A THR 135 2 96.15 1 135 
A GLU 136 2 92.99 1 136 
A GLU 137 2 85.16 1 137 
A THR 138 2 97.36 1 138 
A SER 139 2 97.58 1 139 
A ILE 140 2 96.79 1 140 
A HIS 141 2 88.50 1 141 
A LEU 142 2 97.57 1 142 
A ILE 143 2 96.82 1 143 
A SER 144 2 94.27 1 144 
A ASN 145 2 93.39 1 145 
A GLY 146 2 96.55 1 146 
A ALA 147 2 97.51 1 147 
A LEU 148 2 96.96 1 148 
A ASP 149 2 95.37 1 149 
A ALA 150 2 97.42 1 150 
A LEU 151 2 96.41 1 151 
A LEU 152 2 96.81 1 152 
A PHE 153 2 95.19 1 153 
A TRP 154 2 96.52 1 154 
A CYS 155 2 94.71 1 155 
A ARG 156 2 81.43 1 156 
A GLY 157 2 94.22 1 157 
A THR 158 2 91.48 1 158 
A ASP 159 2 94.19 1 159 
A PRO 160 2 93.37 1 160 
A THR 161 2 93.17 1 161 
A VAL 162 2 96.46 1 162 
A LEU 163 2 96.03 1 163 
A ARG 164 2 83.63 1 164 
A HIS 165 2 94.83 1 165 
A CYS 166 2 97.72 1 166 
A ALA 167 2 97.64 1 167 
A VAL 168 2 96.66 1 168 
A ALA 169 2 98.36 1 169 
A LEU 170 2 98.00 1 170 
A ALA 171 2 98.20 1 171 
A ASN 172 2 97.21 1 172 
A CYS 173 2 97.71 1 173 
A ALA 174 2 98.08 1 174 
A MET 175 2 92.48 1 175 
A TYR 176 2 95.65 1 176 
A GLY 177 2 96.18 1 177 
A GLY 178 2 96.94 1 178 
A HIS 179 2 87.56 1 179 
A ARG 180 2 84.58 1 180 
A CYS 181 2 97.43 1 181 
A GLN 182 2 96.78 1 182 
A ARG 183 2 80.64 1 183 
A TRP 184 2 92.92 1 184 
A MET 185 2 97.02 1 185 
A ILE 186 2 94.27 1 186 
A GLU 187 2 90.97 1 187 
A LYS 188 2 92.33 1 188 
A GLN 189 2 87.03 1 189 
A ALA 190 2 95.40 1 190 
A ALA 191 2 94.41 1 191 
A GLU 192 2 86.55 1 192 
A TRP 193 2 86.58 1 193 
A LEU 194 2 94.84 1 194 
A PHE 195 2 89.83 1 195 
A PRO 196 2 92.21 1 196 
A LEU 197 2 94.35 1 197 
A ALA 198 2 94.31 1 198 
A PHE 199 2 82.57 1 199 
A SER 200 2 83.72 1 200 
A LYS 201 2 69.72 1 201 
A GLU 202 2 69.60 1 202 
A ASP 203 2 88.60 1 203 
A GLU 204 2 86.08 1 204 
A ILE 205 2 91.67 1 205 
A ILE 206 2 94.68 1 206 
A ARG 207 2 88.17 1 207 
A PHE 208 2 96.70 1 208 
A HIS 209 2 94.59 1 209 
A ALA 210 2 97.71 1 210 
A CYS 211 2 97.85 1 211 
A LEU 212 2 97.61 1 212 
A ALA 213 2 98.15 1 213 
A VAL 214 2 94.93 1 214 
A THR 215 2 93.39 1 215 
A VAL 216 2 97.67 1 216 
A LEU 217 2 97.41 1 217 
A ALA 218 2 96.99 1 218 
A THR 219 2 93.62 1 219 
A ASN 220 2 95.78 1 220 
A ARG 221 2 78.23 1 221 
A GLU 222 2 86.97 1 222 
A ILE 223 2 95.66 1 223 
A GLU 224 2 94.67 1 224 
A LYS 225 2 85.71 1 225 
A GLU 226 2 88.58 1 226 
A VAL 227 2 95.84 1 227 
A VAL 228 2 95.73 1 228 
A LYS 229 2 85.74 1 229 
A SER 230 2 93.61 1 230 
A GLY 231 2 94.80 1 231 
A THR 232 2 93.99 1 232 
A LEU 233 2 95.08 1 233 
A GLU 234 2 89.65 1 234 
A LEU 235 2 94.86 1 235 
A VAL 236 2 96.74 1 236 
A GLU 237 2 90.72 1 237 
A PRO 238 2 95.72 1 238 
A PHE 239 2 95.65 1 239 
A ILE 240 2 96.58 1 240 
A ALA 241 2 96.18 1 241 
A SER 242 2 94.08 1 242 
A LEU 243 2 92.62 1 243 
A ASP 244 2 93.43 1 244 
A PRO 245 2 96.31 1 245 
A ASP 246 2 92.34 1 246 
A ASP 247 2 91.99 1 247 
A PHE 248 2 94.99 1 248 
A LEU 249 2 91.25 1 249 
A ARG 250 2 78.48 1 250 
A SER 251 2 88.30 1 251 
A LEU 252 2 88.02 1 252 
A LEU 253 2 81.74 1 253 
A ASP 254 2 77.84 1 254 
A SER 255 2 75.07 1 255 
A ALA 256 2 71.14 1 256 
A ASP 257 2 58.86 1 257 
A CYS 258 2 63.44 1 258 
A MET 259 2 67.05 1 259 
A GLN 260 2 71.59 1 260 
A GLY 261 2 86.60 1 261 
A LYS 262 2 87.91 1 262 
A THR 263 2 90.37 1 263 
A ALA 264 2 94.38 1 264 
A ALA 265 2 93.99 1 265 
A ASP 266 2 91.42 1 266 
A LEU 267 2 95.66 1 267 
A GLN 268 2 88.56 1 268 
A HIS 269 2 91.83 1 269 
A PHE 270 2 96.64 1 270 
A LEU 271 2 94.28 1 271 
A PRO 272 2 96.00 1 272 
A LEU 273 2 96.15 1 273 
A LEU 274 2 94.36 1 274 
A ASP 275 2 94.50 1 275 
A GLY 276 2 94.16 1 276 
A ARG 277 2 75.84 1 277 
A ARG 278 2 91.52 1 278 
A VAL 279 2 93.12 1 279 
A GLU 280 2 95.85 1 280 
A GLY 281 2 97.32 1 281 
A LYS 282 2 93.85 1 282 
A CYS 283 2 95.44 1 283 
A ILE 284 2 95.74 1 284 
A ALA 285 2 98.20 1 285 
A ALA 286 2 97.98 1 286 
A PHE 287 2 97.68 1 287 
A TYR 288 2 94.57 1 288 
A LEU 289 2 96.84 1 289 
A CYS 290 2 95.69 1 290 
A VAL 291 2 95.86 1 291 
A GLU 292 2 92.24 1 292 
A ALA 293 2 96.35 1 293 
A SER 294 2 92.43 1 294 
A ILE 295 2 91.07 1 295 
A LYS 296 2 91.40 1 296 
A SER 297 2 90.24 1 297 
A ARG 298 2 74.77 1 298 
A GLN 299 2 82.67 1 299 
A ARG 300 2 76.02 1 300 
A ASN 301 2 85.73 1 301 
A THR 302 2 89.53 1 302 
A LYS 303 2 82.23 1 303 
A ILE 304 2 92.35 1 304 
A PHE 305 2 96.85 1 305 
A GLN 306 2 85.97 1 306 
A GLU 307 2 90.13 1 307 
A ILE 308 2 94.22 1 308 
A GLY 309 2 96.72 1 309 
A ALA 310 2 97.50 1 310 
A VAL 311 2 96.92 1 311 
A GLN 312 2 84.62 1 312 
A SER 313 2 96.44 1 313 
A LEU 314 2 97.13 1 314 
A LYS 315 2 94.58 1 315 
A ARG 316 2 83.10 1 316 
A ILE 317 2 93.56 1 317 
A VAL 318 2 93.71 1 318 
A MET 319 2 86.52 1 319 
A TYR 320 2 82.11 1 320 
A SER 321 2 85.85 1 321 
A SER 322 2 87.92 1 322 
A ASN 323 2 91.27 1 323 
A GLY 324 2 94.56 1 324 
A THR 325 2 94.03 1 325 
A VAL 326 2 94.71 1 326 
A SER 327 2 94.17 1 327 
A SER 328 2 93.94 1 328 
A LEU 329 2 97.30 1 329 
A ALA 330 2 97.50 1 330 
A LYS 331 2 93.22 1 331 
A ARG 332 2 89.08 1 332 
A ALA 333 2 97.05 1 333 
A LEU 334 2 96.42 1 334 
A ARG 335 2 83.65 1 335 
A MET 336 2 93.35 1 336 
A MET 337 2 91.75 1 337 
B NAD .   2 70.29 1 338 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n MET . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? 11.434  -23.242 12.163  1.00 72.52 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 10.357  -22.308 12.520  1.00 80.88 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 9.021   -22.772 11.952  1.00 84.60 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 8.023   -22.868 12.673  1.00 79.83 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 10.654  -20.878 12.025  1.00 73.22 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 9.539   -19.930 12.421  1.00 64.01 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 11.993  -20.399 12.566  1.00 64.92 1   A 1 
ATOM   8    N N   . LEU A 1 2   ? 8.993   -23.065 10.651  1.00 83.79 2   A 1 
ATOM   9    C CA  . LEU A 1 2   ? 7.765   -23.521 10.006  1.00 87.04 2   A 1 
ATOM   10   C C   . LEU A 1 2   ? 7.333   -24.892 10.507  1.00 89.17 2   A 1 
ATOM   11   O O   . LEU A 1 2   ? 6.145   -25.220 10.474  1.00 86.97 2   A 1 
ATOM   12   C CB  . LEU A 1 2   ? 7.934   -23.550 8.486   1.00 83.53 2   A 1 
ATOM   13   C CG  . LEU A 1 2   ? 7.996   -22.188 7.790   1.00 82.01 2   A 1 
ATOM   14   C CD1 . LEU A 1 2   ? 8.311   -22.352 6.311   1.00 80.08 2   A 1 
ATOM   15   C CD2 . LEU A 1 2   ? 6.685   -21.436 7.976   1.00 80.51 2   A 1 
ATOM   16   N N   . ASP A 1 3   ? 8.284   -25.694 10.982  1.00 88.40 3   A 1 
ATOM   17   C CA  . ASP A 1 3   ? 7.975   -27.031 11.485  1.00 89.81 3   A 1 
ATOM   18   C C   . ASP A 1 3   ? 7.017   -26.981 12.670  1.00 90.90 3   A 1 
ATOM   19   O O   . ASP A 1 3   ? 6.225   -27.901 12.877  1.00 88.50 3   A 1 
ATOM   20   C CB  . ASP A 1 3   ? 9.256   -27.766 11.885  1.00 86.73 3   A 1 
ATOM   21   C CG  . ASP A 1 3   ? 10.115  -28.133 10.688  1.00 79.24 3   A 1 
ATOM   22   O OD1 . ASP A 1 3   ? 9.557   -28.314 9.589   1.00 72.84 3   A 1 
ATOM   23   O OD2 . ASP A 1 3   ? 11.345  -28.241 10.853  1.00 72.92 3   A 1 
ATOM   24   N N   . THR A 1 4   ? 7.094   -25.909 13.462  1.00 89.73 4   A 1 
ATOM   25   C CA  . THR A 1 4   ? 6.219   -25.743 14.615  1.00 90.03 4   A 1 
ATOM   26   C C   . THR A 1 4   ? 5.074   -24.778 14.327  1.00 91.17 4   A 1 
ATOM   27   O O   . THR A 1 4   ? 3.982   -24.918 14.886  1.00 88.50 4   A 1 
ATOM   28   C CB  . THR A 1 4   ? 7.003   -25.242 15.837  1.00 86.44 4   A 1 
ATOM   29   O OG1 . THR A 1 4   ? 7.690   -24.031 15.510  1.00 76.83 4   A 1 
ATOM   30   C CG2 . THR A 1 4   ? 8.014   -26.292 16.280  1.00 73.90 4   A 1 
ATOM   31   N N   . SER A 1 5   ? 5.308   -23.796 13.460  1.00 91.02 5   A 1 
ATOM   32   C CA  . SER A 1 5   ? 4.309   -22.771 13.167  1.00 92.12 5   A 1 
ATOM   33   C C   . SER A 1 5   ? 3.143   -23.305 12.341  1.00 93.96 5   A 1 
ATOM   34   O O   . SER A 1 5   ? 1.987   -22.960 12.594  1.00 92.94 5   A 1 
ATOM   35   C CB  . SER A 1 5   ? 4.948   -21.584 12.450  1.00 88.69 5   A 1 
ATOM   36   O OG  . SER A 1 5   ? 5.903   -20.941 13.275  1.00 77.33 5   A 1 
ATOM   37   N N   . LEU A 1 6   ? 3.439   -24.141 11.345  1.00 93.94 6   A 1 
ATOM   38   C CA  . LEU A 1 6   ? 2.391   -24.642 10.460  1.00 94.43 6   A 1 
ATOM   39   C C   . LEU A 1 6   ? 1.391   -25.558 11.173  1.00 95.22 6   A 1 
ATOM   40   O O   . LEU A 1 6   ? 0.181   -25.413 10.964  1.00 94.53 6   A 1 
ATOM   41   C CB  . LEU A 1 6   ? 3.005   -25.336 9.242   1.00 92.78 6   A 1 
ATOM   42   C CG  . LEU A 1 6   ? 3.763   -24.423 8.271   1.00 89.29 6   A 1 
ATOM   43   C CD1 . LEU A 1 6   ? 4.276   -25.210 7.073   1.00 86.45 6   A 1 
ATOM   44   C CD2 . LEU A 1 6   ? 2.885   -23.266 7.814   1.00 86.68 6   A 1 
ATOM   45   N N   . PRO A 1 7   ? 1.853   -26.507 12.012  1.00 95.13 7   A 1 
ATOM   46   C CA  . PRO A 1 7   ? 0.880   -27.303 12.780  1.00 95.33 7   A 1 
ATOM   47   C C   . PRO A 1 7   ? 0.044   -26.443 13.719  1.00 95.99 7   A 1 
ATOM   48   O O   . PRO A 1 7   ? -1.160  -26.675 13.864  1.00 95.29 7   A 1 
ATOM   49   C CB  . PRO A 1 7   ? 1.758   -28.287 13.559  1.00 94.03 7   A 1 
ATOM   50   C CG  . PRO A 1 7   ? 2.997   -28.404 12.743  1.00 92.10 7   A 1 
ATOM   51   C CD  . PRO A 1 7   ? 3.215   -27.028 12.180  1.00 94.51 7   A 1 
ATOM   52   N N   . ALA A 1 8   ? 0.665   -25.451 14.361  1.00 95.94 8   A 1 
ATOM   53   C CA  . ALA A 1 8   ? -0.057  -24.545 15.245  1.00 96.17 8   A 1 
ATOM   54   C C   . ALA A 1 8   ? -1.090  -23.734 14.467  1.00 96.69 8   A 1 
ATOM   55   O O   . ALA A 1 8   ? -2.209  -23.516 14.939  1.00 95.95 8   A 1 
ATOM   56   C CB  . ALA A 1 8   ? 0.916   -23.618 15.965  1.00 95.29 8   A 1 
ATOM   57   N N   . LEU A 1 9   ? -0.716  -23.292 13.269  1.00 96.70 9   A 1 
ATOM   58   C CA  . LEU A 1 9   ? -1.620  -22.534 12.414  1.00 96.98 9   A 1 
ATOM   59   C C   . LEU A 1 9   ? -2.827  -23.373 12.019  1.00 97.17 9   A 1 
ATOM   60   O O   . LEU A 1 9   ? -3.968  -22.905 12.077  1.00 96.93 9   A 1 
ATOM   61   C CB  . LEU A 1 9   ? -0.891  -22.048 11.158  1.00 96.73 9   A 1 
ATOM   62   C CG  . LEU A 1 9   ? -1.744  -21.282 10.142  1.00 96.22 9   A 1 
ATOM   63   C CD1 . LEU A 1 9   ? -2.233  -19.973 10.734  1.00 94.74 9   A 1 
ATOM   64   C CD2 . LEU A 1 9   ? -0.958  -21.034 8.862   1.00 94.55 9   A 1 
ATOM   65   N N   . ARG A 1 10  ? -2.575  -24.615 11.618  1.00 97.17 10  A 1 
ATOM   66   C CA  . ARG A 1 10  ? -3.653  -25.513 11.219  1.00 96.77 10  A 1 
ATOM   67   C C   . ARG A 1 10  ? -4.630  -25.728 12.373  1.00 96.98 10  A 1 
ATOM   68   O O   . ARG A 1 10  ? -5.847  -25.734 12.175  1.00 96.52 10  A 1 
ATOM   69   C CB  . ARG A 1 10  ? -3.084  -26.850 10.740  1.00 95.59 10  A 1 
ATOM   70   C CG  . ARG A 1 10  ? -4.142  -27.858 10.315  1.00 83.42 10  A 1 
ATOM   71   C CD  . ARG A 1 10  ? -3.519  -29.061 9.628   1.00 81.11 10  A 1 
ATOM   72   N NE  . ARG A 1 10  ? -2.932  -28.704 8.340   1.00 70.92 10  A 1 
ATOM   73   C CZ  . ARG A 1 10  ? -2.240  -29.539 7.570   1.00 65.26 10  A 1 
ATOM   74   N NH1 . ARG A 1 10  ? -2.033  -30.782 7.959   1.00 58.87 10  A 1 
ATOM   75   N NH2 . ARG A 1 10  ? -1.749  -29.127 6.408   1.00 56.22 10  A 1 
ATOM   76   N N   . GLY A 1 11  ? -4.096  -25.891 13.582  1.00 96.60 11  A 1 
ATOM   77   C CA  . GLY A 1 11  ? -4.935  -26.054 14.762  1.00 96.59 11  A 1 
ATOM   78   C C   . GLY A 1 11  ? -5.791  -24.831 15.034  1.00 96.95 11  A 1 
ATOM   79   O O   . GLY A 1 11  ? -6.971  -24.947 15.384  1.00 96.14 11  A 1 
ATOM   80   N N   . ALA A 1 12  ? -5.210  -23.649 14.868  1.00 97.21 12  A 1 
ATOM   81   C CA  . ALA A 1 12  ? -5.936  -22.404 15.089  1.00 97.33 12  A 1 
ATOM   82   C C   . ALA A 1 12  ? -7.041  -22.214 14.053  1.00 97.45 12  A 1 
ATOM   83   O O   . ALA A 1 12  ? -8.126  -21.725 14.375  1.00 96.92 12  A 1 
ATOM   84   C CB  . ALA A 1 12  ? -4.973  -21.222 15.069  1.00 97.14 12  A 1 
ATOM   85   N N   . ILE A 1 13  ? -6.769  -22.594 12.805  1.00 97.58 13  A 1 
ATOM   86   C CA  . ILE A 1 13  ? -7.770  -22.484 11.744  1.00 97.47 13  A 1 
ATOM   87   C C   . ILE A 1 13  ? -8.922  -23.454 11.991  1.00 97.21 13  A 1 
ATOM   88   O O   . ILE A 1 13  ? -10.086 -23.124 11.740  1.00 96.64 13  A 1 
ATOM   89   C CB  . ILE A 1 13  ? -7.137  -22.719 10.358  1.00 97.34 13  A 1 
ATOM   90   C CG1 . ILE A 1 13  ? -6.156  -21.591 10.035  1.00 96.09 13  A 1 
ATOM   91   C CG2 . ILE A 1 13  ? -8.210  -22.811 9.275   1.00 96.27 13  A 1 
ATOM   92   C CD1 . ILE A 1 13  ? -5.376  -21.783 8.751   1.00 92.75 13  A 1 
ATOM   93   N N   . ARG A 1 14  ? -8.612  -24.655 12.493  1.00 97.23 14  A 1 
ATOM   94   C CA  . ARG A 1 14  ? -9.657  -25.613 12.852  1.00 96.83 14  A 1 
ATOM   95   C C   . ARG A 1 14  ? -10.533 -25.054 13.967  1.00 96.71 14  A 1 
ATOM   96   O O   . ARG A 1 14  ? -11.762 -25.201 13.941  1.00 95.94 14  A 1 
ATOM   97   C CB  . ARG A 1 14  ? -9.050  -26.945 13.286  1.00 96.09 14  A 1 
ATOM   98   C CG  . ARG A 1 14  ? -8.288  -27.684 12.192  1.00 85.13 14  A 1 
ATOM   99   C CD  . ARG A 1 14  ? -9.203  -28.177 11.102  1.00 83.47 14  A 1 
ATOM   100  N NE  . ARG A 1 14  ? -8.464  -28.856 10.036  1.00 73.97 14  A 1 
ATOM   101  C CZ  . ARG A 1 14  ? -7.949  -28.252 8.975   1.00 67.95 14  A 1 
ATOM   102  N NH1 . ARG A 1 14  ? -8.095  -26.952 8.819   1.00 60.67 14  A 1 
ATOM   103  N NH2 . ARG A 1 14  ? -7.286  -28.956 8.068   1.00 58.91 14  A 1 
ATOM   104  N N   . LYS A 1 15  ? -9.901  -24.402 14.947  1.00 96.57 15  A 1 
ATOM   105  C CA  . LYS A 1 15  ? -10.634 -23.768 16.038  1.00 96.32 15  A 1 
ATOM   106  C C   . LYS A 1 15  ? -11.506 -22.630 15.504  1.00 96.38 15  A 1 
ATOM   107  O O   . LYS A 1 15  ? -12.639 -22.437 15.954  1.00 95.54 15  A 1 
ATOM   108  C CB  . LYS A 1 15  ? -9.668  -23.244 17.101  1.00 95.46 15  A 1 
ATOM   109  C CG  . LYS A 1 15  ? -10.358 -22.628 18.316  1.00 89.10 15  A 1 
ATOM   110  C CD  . LYS A 1 15  ? -9.353  -22.037 19.297  1.00 87.99 15  A 1 
ATOM   111  C CE  . LYS A 1 15  ? -8.471  -23.104 19.912  1.00 79.95 15  A 1 
ATOM   112  N NZ  . LYS A 1 15  ? -7.519  -22.533 20.903  1.00 75.24 15  A 1 
ATOM   113  N N   . LEU A 1 16  ? -10.974 -21.874 14.549  1.00 96.63 16  A 1 
ATOM   114  C CA  . LEU A 1 16  ? -11.728 -20.791 13.922  1.00 96.56 16  A 1 
ATOM   115  C C   . LEU A 1 16  ? -12.969 -21.333 13.220  1.00 96.37 16  A 1 
ATOM   116  O O   . LEU A 1 16  ? -14.053 -20.747 13.310  1.00 95.67 16  A 1 
ATOM   117  C CB  . LEU A 1 16  ? -10.849 -20.038 12.919  1.00 96.36 16  A 1 
ATOM   118  C CG  . LEU A 1 16  ? -11.482 -18.823 12.229  1.00 95.56 16  A 1 
ATOM   119  C CD1 . LEU A 1 16  ? -11.794 -17.740 13.243  1.00 93.98 16  A 1 
ATOM   120  C CD2 . LEU A 1 16  ? -10.559 -18.286 11.143  1.00 93.62 16  A 1 
ATOM   121  N N   . ARG A 1 17  ? -12.804 -22.454 12.533  1.00 96.54 17  A 1 
ATOM   122  C CA  . ARG A 1 17  ? -13.904 -23.067 11.795  1.00 96.03 17  A 1 
ATOM   123  C C   . ARG A 1 17  ? -15.016 -23.532 12.730  1.00 95.40 17  A 1 
ATOM   124  O O   . ARG A 1 17  ? -16.192 -23.256 12.489  1.00 94.29 17  A 1 
ATOM   125  C CB  . ARG A 1 17  ? -13.396 -24.242 10.956  1.00 95.84 17  A 1 
ATOM   126  C CG  . ARG A 1 17  ? -14.391 -24.727 9.914   1.00 91.84 17  A 1 
ATOM   127  C CD  . ARG A 1 17  ? -13.854 -25.941 9.157   1.00 89.96 17  A 1 
ATOM   128  N NE  . ARG A 1 17  ? -12.487 -25.737 8.682   1.00 83.73 17  A 1 
ATOM   129  C CZ  . ARG A 1 17  ? -12.160 -25.084 7.572   1.00 79.53 17  A 1 
ATOM   130  N NH1 . ARG A 1 17  ? -13.101 -24.565 6.804   1.00 69.47 17  A 1 
ATOM   131  N NH2 . ARG A 1 17  ? -10.884 -24.950 7.230   1.00 72.86 17  A 1 
ATOM   132  N N   . THR A 1 18  ? -14.642 -24.228 13.810  1.00 95.74 18  A 1 
ATOM   133  C CA  . THR A 1 18  ? -15.642 -24.730 14.753  1.00 95.09 18  A 1 
ATOM   134  C C   . THR A 1 18  ? -16.319 -23.584 15.498  1.00 94.69 18  A 1 
ATOM   135  O O   . THR A 1 18  ? -17.525 -23.622 15.751  1.00 92.38 18  A 1 
ATOM   136  C CB  . THR A 1 18  ? -15.013 -25.702 15.766  1.00 93.83 18  A 1 
ATOM   137  O OG1 . THR A 1 18  ? -13.964 -25.048 16.489  1.00 82.45 18  A 1 
ATOM   138  C CG2 . THR A 1 18  ? -14.443 -26.920 15.049  1.00 79.66 18  A 1 
ATOM   139  N N   . GLY A 1 19  ? -15.548 -22.555 15.850  1.00 93.26 19  A 1 
ATOM   140  C CA  . GLY A 1 19  ? -16.108 -21.386 16.510  1.00 92.52 19  A 1 
ATOM   141  C C   . GLY A 1 19  ? -17.127 -20.678 15.634  1.00 92.48 19  A 1 
ATOM   142  O O   . GLY A 1 19  ? -18.172 -20.228 16.114  1.00 90.07 19  A 1 
ATOM   143  N N   . ASN A 1 20  ? -16.833 -20.589 14.346  1.00 93.12 20  A 1 
ATOM   144  C CA  . ASN A 1 20  ? -17.742 -19.970 13.388  1.00 92.06 20  A 1 
ATOM   145  C C   . ASN A 1 20  ? -19.011 -20.798 13.210  1.00 91.31 20  A 1 
ATOM   146  O O   . ASN A 1 20  ? -20.121 -20.256 13.194  1.00 88.87 20  A 1 
ATOM   147  C CB  . ASN A 1 20  ? -17.043 -19.784 12.040  1.00 90.67 20  A 1 
ATOM   148  C CG  . ASN A 1 20  ? -17.906 -19.059 11.024  1.00 88.19 20  A 1 
ATOM   149  O OD1 . ASN A 1 20  ? -18.633 -18.130 11.363  1.00 81.89 20  A 1 
ATOM   150  N ND2 . ASN A 1 20  ? -17.821 -19.481 9.770   1.00 81.20 20  A 1 
ATOM   151  N N   . GLU A 1 21  ? -18.851 -22.115 13.092  1.00 92.67 21  A 1 
ATOM   152  C CA  . GLU A 1 21  ? -19.988 -23.012 12.888  1.00 91.92 21  A 1 
ATOM   153  C C   . GLU A 1 21  ? -20.935 -23.018 14.087  1.00 90.97 21  A 1 
ATOM   154  O O   . GLU A 1 21  ? -22.153 -23.134 13.923  1.00 87.23 21  A 1 
ATOM   155  C CB  . GLU A 1 21  ? -19.497 -24.433 12.604  1.00 90.38 21  A 1 
ATOM   156  C CG  . GLU A 1 21  ? -18.806 -24.594 11.258  1.00 82.37 21  A 1 
ATOM   157  C CD  . GLU A 1 21  ? -18.209 -25.974 11.063  1.00 78.79 21  A 1 
ATOM   158  O OE1 . GLU A 1 21  ? -18.195 -26.761 12.033  1.00 72.37 21  A 1 
ATOM   159  O OE2 . GLU A 1 21  ? -17.749 -26.266 9.941   1.00 74.09 21  A 1 
ATOM   160  N N   . HIS A 1 22  ? -20.378 -22.889 15.287  1.00 91.09 22  A 1 
ATOM   161  C CA  . HIS A 1 22  ? -21.174 -22.921 16.514  1.00 90.19 22  A 1 
ATOM   162  C C   . HIS A 1 22  ? -21.538 -21.525 17.021  1.00 89.86 22  A 1 
ATOM   163  O O   . HIS A 1 22  ? -22.167 -21.386 18.069  1.00 84.60 22  A 1 
ATOM   164  C CB  . HIS A 1 22  ? -20.421 -23.685 17.609  1.00 87.94 22  A 1 
ATOM   165  C CG  . HIS A 1 22  ? -20.126 -25.110 17.256  1.00 84.83 22  A 1 
ATOM   166  N ND1 . HIS A 1 22  ? -18.984 -25.756 17.665  1.00 72.73 22  A 1 
ATOM   167  C CD2 . HIS A 1 22  ? -20.826 -26.010 16.528  1.00 72.15 22  A 1 
ATOM   168  C CE1 . HIS A 1 22  ? -18.989 -26.992 17.206  1.00 73.00 22  A 1 
ATOM   169  N NE2 . HIS A 1 22  ? -20.095 -27.177 16.518  1.00 73.76 22  A 1 
ATOM   170  N N   . SER A 1 23  ? -21.151 -20.490 16.270  1.00 87.27 23  A 1 
ATOM   171  C CA  . SER A 1 23  ? -21.384 -19.103 16.672  1.00 87.06 23  A 1 
ATOM   172  C C   . SER A 1 23  ? -20.876 -18.837 18.087  1.00 87.47 23  A 1 
ATOM   173  O O   . SER A 1 23  ? -21.519 -18.133 18.876  1.00 82.32 23  A 1 
ATOM   174  C CB  . SER A 1 23  ? -22.874 -18.755 16.559  1.00 83.23 23  A 1 
ATOM   175  O OG  . SER A 1 23  ? -23.321 -18.876 15.218  1.00 73.38 23  A 1 
ATOM   176  N N   . HIS A 1 24  ? -19.708 -19.407 18.398  1.00 86.77 24  A 1 
ATOM   177  C CA  . HIS A 1 24  ? -19.090 -19.277 19.712  1.00 88.17 24  A 1 
ATOM   178  C C   . HIS A 1 24  ? -18.114 -18.102 19.689  1.00 89.23 24  A 1 
ATOM   179  O O   . HIS A 1 24  ? -17.002 -18.219 19.178  1.00 86.91 24  A 1 
ATOM   180  C CB  . HIS A 1 24  ? -18.379 -20.579 20.090  1.00 83.69 24  A 1 
ATOM   181  C CG  . HIS A 1 24  ? -18.038 -20.681 21.546  1.00 78.56 24  A 1 
ATOM   182  N ND1 . HIS A 1 24  ? -17.230 -19.784 22.191  1.00 69.32 24  A 1 
ATOM   183  C CD2 . HIS A 1 24  ? -18.403 -21.591 22.473  1.00 65.19 24  A 1 
ATOM   184  C CE1 . HIS A 1 24  ? -17.111 -20.122 23.457  1.00 65.94 24  A 1 
ATOM   185  N NE2 . HIS A 1 24  ? -17.810 -21.226 23.657  1.00 65.39 24  A 1 
ATOM   186  N N   . SER A 1 25  ? -18.537 -16.978 20.258  1.00 90.30 25  A 1 
ATOM   187  C CA  . SER A 1 25  ? -17.774 -15.734 20.172  1.00 91.47 25  A 1 
ATOM   188  C C   . SER A 1 25  ? -16.373 -15.854 20.765  1.00 92.46 25  A 1 
ATOM   189  O O   . SER A 1 25  ? -15.385 -15.498 20.120  1.00 90.84 25  A 1 
ATOM   190  C CB  . SER A 1 25  ? -18.534 -14.601 20.860  1.00 87.28 25  A 1 
ATOM   191  O OG  . SER A 1 25  ? -17.799 -13.393 20.805  1.00 79.18 25  A 1 
ATOM   192  N N   . GLU A 1 26  ? -16.277 -16.357 21.997  1.00 92.95 26  A 1 
ATOM   193  C CA  . GLU A 1 26  ? -14.992 -16.411 22.688  1.00 93.30 26  A 1 
ATOM   194  C C   . GLU A 1 26  ? -14.015 -17.358 21.997  1.00 94.07 26  A 1 
ATOM   195  O O   . GLU A 1 26  ? -12.824 -17.063 21.885  1.00 93.06 26  A 1 
ATOM   196  C CB  . GLU A 1 26  ? -15.187 -16.813 24.149  1.00 91.41 26  A 1 
ATOM   197  C CG  . GLU A 1 26  ? -14.023 -16.442 25.051  1.00 79.31 26  A 1 
ATOM   198  C CD  . GLU A 1 26  ? -13.816 -14.940 25.144  1.00 72.05 26  A 1 
ATOM   199  O OE1 . GLU A 1 26  ? -14.788 -14.188 24.928  1.00 64.26 26  A 1 
ATOM   200  O OE2 . GLU A 1 26  ? -12.682 -14.514 25.432  1.00 64.35 26  A 1 
ATOM   201  N N   . GLU A 1 27  ? -14.507 -18.501 21.529  1.00 94.11 27  A 1 
ATOM   202  C CA  . GLU A 1 27  ? -13.663 -19.465 20.823  1.00 94.37 27  A 1 
ATOM   203  C C   . GLU A 1 27  ? -13.174 -18.884 19.498  1.00 95.35 27  A 1 
ATOM   204  O O   . GLU A 1 27  ? -12.014 -19.061 19.114  1.00 94.54 27  A 1 
ATOM   205  C CB  . GLU A 1 27  ? -14.422 -20.769 20.580  1.00 92.28 27  A 1 
ATOM   206  C CG  . GLU A 1 27  ? -13.577 -21.870 19.951  1.00 80.94 27  A 1 
ATOM   207  C CD  . GLU A 1 27  ? -14.355 -23.156 19.727  1.00 76.96 27  A 1 
ATOM   208  O OE1 . GLU A 1 27  ? -15.599 -23.117 19.782  1.00 69.41 27  A 1 
ATOM   209  O OE2 . GLU A 1 27  ? -13.716 -24.203 19.498  1.00 70.04 27  A 1 
ATOM   210  N N   . THR A 1 28  ? -14.065 -18.179 18.802  1.00 95.54 28  A 1 
ATOM   211  C CA  . THR A 1 28  ? -13.723 -17.550 17.529  1.00 96.01 28  A 1 
ATOM   212  C C   . THR A 1 28  ? -12.648 -16.485 17.720  1.00 96.52 28  A 1 
ATOM   213  O O   . THR A 1 28  ? -11.657 -16.447 16.986  1.00 96.01 28  A 1 
ATOM   214  C CB  . THR A 1 28  ? -14.962 -16.927 16.873  1.00 95.24 28  A 1 
ATOM   215  O OG1 . THR A 1 28  ? -15.933 -17.937 16.619  1.00 91.78 28  A 1 
ATOM   216  C CG2 . THR A 1 28  ? -14.597 -16.243 15.560  1.00 92.16 28  A 1 
ATOM   217  N N   . ARG A 1 29  ? -12.841 -15.620 18.721  1.00 96.31 29  A 1 
ATOM   218  C CA  . ARG A 1 29  ? -11.886 -14.547 18.986  1.00 96.41 29  A 1 
ATOM   219  C C   . ARG A 1 29  ? -10.534 -15.104 19.428  1.00 96.78 29  A 1 
ATOM   220  O O   . ARG A 1 29  ? -9.485  -14.552 19.088  1.00 96.51 29  A 1 
ATOM   221  C CB  . ARG A 1 29  ? -12.445 -13.591 20.042  1.00 95.42 29  A 1 
ATOM   222  C CG  . ARG A 1 29  ? -13.663 -12.801 19.570  1.00 91.85 29  A 1 
ATOM   223  C CD  . ARG A 1 29  ? -14.212 -11.918 20.682  1.00 89.35 29  A 1 
ATOM   224  N NE  . ARG A 1 29  ? -13.244 -10.927 21.129  1.00 85.04 29  A 1 
ATOM   225  C CZ  . ARG A 1 29  ? -13.380 -10.171 22.218  1.00 83.00 29  A 1 
ATOM   226  N NH1 . ARG A 1 29  ? -14.449 -10.293 22.979  1.00 75.79 29  A 1 
ATOM   227  N NH2 . ARG A 1 29  ? -12.442 -9.294  22.542  1.00 74.95 29  A 1 
ATOM   228  N N   . THR A 1 30  ? -10.543 -16.192 20.194  1.00 96.51 30  A 1 
ATOM   229  C CA  . THR A 1 30  ? -9.305  -16.837 20.630  1.00 96.61 30  A 1 
ATOM   230  C C   . THR A 1 30  ? -8.535  -17.381 19.426  1.00 97.03 30  A 1 
ATOM   231  O O   . THR A 1 30  ? -7.315  -17.237 19.340  1.00 96.55 30  A 1 
ATOM   232  C CB  . THR A 1 30  ? -9.591  -17.973 21.625  1.00 95.82 30  A 1 
ATOM   233  O OG1 . THR A 1 30  ? -10.220 -17.439 22.792  1.00 87.35 30  A 1 
ATOM   234  C CG2 . THR A 1 30  ? -8.302  -18.675 22.035  1.00 85.54 30  A 1 
ATOM   235  N N   . ALA A 1 31  ? -9.252  -17.998 18.493  1.00 96.91 31  A 1 
ATOM   236  C CA  . ALA A 1 31  ? -8.635  -18.535 17.286  1.00 97.20 31  A 1 
ATOM   237  C C   . ALA A 1 31  ? -8.022  -17.422 16.438  1.00 97.58 31  A 1 
ATOM   238  O O   . ALA A 1 31  ? -6.908  -17.561 15.928  1.00 97.33 31  A 1 
ATOM   239  C CB  . ALA A 1 31  ? -9.661  -19.322 16.477  1.00 96.87 31  A 1 
ATOM   240  N N   . ILE A 1 32  ? -8.746  -16.316 16.288  1.00 97.66 32  A 1 
ATOM   241  C CA  . ILE A 1 32  ? -8.242  -15.170 15.531  1.00 97.80 32  A 1 
ATOM   242  C C   . ILE A 1 32  ? -6.963  -14.636 16.168  1.00 97.90 32  A 1 
ATOM   243  O O   . ILE A 1 32  ? -5.990  -14.330 15.473  1.00 97.66 32  A 1 
ATOM   244  C CB  . ILE A 1 32  ? -9.301  -14.052 15.437  1.00 97.49 32  A 1 
ATOM   245  C CG1 . ILE A 1 32  ? -10.503 -14.523 14.617  1.00 96.35 32  A 1 
ATOM   246  C CG2 . ILE A 1 32  ? -8.700  -12.792 14.814  1.00 96.45 32  A 1 
ATOM   247  C CD1 . ILE A 1 32  ? -11.679 -13.561 14.635  1.00 94.54 32  A 1 
ATOM   248  N N   . ALA A 1 33  ? -6.952  -14.533 17.501  1.00 97.82 33  A 1 
ATOM   249  C CA  . ALA A 1 33  ? -5.788  -14.035 18.221  1.00 97.74 33  A 1 
ATOM   250  C C   . ALA A 1 33  ? -4.581  -14.954 18.035  1.00 97.79 33  A 1 
ATOM   251  O O   . ALA A 1 33  ? -3.449  -14.484 17.899  1.00 97.43 33  A 1 
ATOM   252  C CB  . ALA A 1 33  ? -6.115  -13.877 19.704  1.00 97.29 33  A 1 
ATOM   253  N N   . GLU A 1 34  ? -4.815  -16.266 18.033  1.00 97.72 34  A 1 
ATOM   254  C CA  . GLU A 1 34  ? -3.738  -17.237 17.839  1.00 97.61 34  A 1 
ATOM   255  C C   . GLU A 1 34  ? -3.139  -17.126 16.441  1.00 97.65 34  A 1 
ATOM   256  O O   . GLU A 1 34  ? -1.918  -17.177 16.269  1.00 97.16 34  A 1 
ATOM   257  C CB  . GLU A 1 34  ? -4.250  -18.657 18.094  1.00 97.24 34  A 1 
ATOM   258  C CG  . GLU A 1 34  ? -4.548  -18.949 19.560  1.00 92.02 34  A 1 
ATOM   259  C CD  . GLU A 1 34  ? -5.156  -20.323 19.783  1.00 90.37 34  A 1 
ATOM   260  O OE1 . GLU A 1 34  ? -5.481  -21.005 18.791  1.00 84.54 34  A 1 
ATOM   261  O OE2 . GLU A 1 34  ? -5.315  -20.719 20.956  1.00 86.00 34  A 1 
ATOM   262  N N   . ILE A 1 35  ? -3.992  -16.966 15.434  1.00 97.82 35  A 1 
ATOM   263  C CA  . ILE A 1 35  ? -3.525  -16.808 14.058  1.00 97.91 35  A 1 
ATOM   264  C C   . ILE A 1 35  ? -2.763  -15.495 13.912  1.00 97.78 35  A 1 
ATOM   265  O O   . ILE A 1 35  ? -1.696  -15.449 13.292  1.00 97.39 35  A 1 
ATOM   266  C CB  . ILE A 1 35  ? -4.697  -16.862 13.057  1.00 97.92 35  A 1 
ATOM   267  C CG1 . ILE A 1 35  ? -5.403  -18.216 13.138  1.00 97.08 35  A 1 
ATOM   268  C CG2 . ILE A 1 35  ? -4.203  -16.609 11.637  1.00 97.13 35  A 1 
ATOM   269  C CD1 . ILE A 1 35  ? -6.695  -18.292 12.346  1.00 95.68 35  A 1 
ATOM   270  N N   . PHE A 1 36  ? -3.300  -14.427 14.498  1.00 97.98 36  A 1 
ATOM   271  C CA  . PHE A 1 36  ? -2.658  -13.117 14.450  1.00 97.75 36  A 1 
ATOM   272  C C   . PHE A 1 36  ? -1.258  -13.170 15.056  1.00 97.35 36  A 1 
ATOM   273  O O   . PHE A 1 36  ? -0.312  -12.588 14.516  1.00 96.88 36  A 1 
ATOM   274  C CB  . PHE A 1 36  ? -3.509  -12.071 15.177  1.00 97.46 36  A 1 
ATOM   275  C CG  . PHE A 1 36  ? -3.028  -10.653 14.990  1.00 96.72 36  A 1 
ATOM   276  C CD1 . PHE A 1 36  ? -2.052  -10.123 15.814  1.00 94.78 36  A 1 
ATOM   277  C CD2 . PHE A 1 36  ? -3.553  -9.856  13.985  1.00 94.64 36  A 1 
ATOM   278  C CE1 . PHE A 1 36  ? -1.600  -8.821  15.637  1.00 93.50 36  A 1 
ATOM   279  C CE2 . PHE A 1 36  ? -3.109  -8.555  13.808  1.00 93.31 36  A 1 
ATOM   280  C CZ  . PHE A 1 36  ? -2.129  -8.040  14.634  1.00 93.31 36  A 1 
ATOM   281  N N   . GLN A 1 37  ? -1.124  -13.881 16.180  1.00 97.41 37  A 1 
ATOM   282  C CA  . GLN A 1 37  ? 0.165   -14.007 16.857  1.00 96.89 37  A 1 
ATOM   283  C C   . GLN A 1 37  ? 1.186   -14.717 15.970  1.00 96.38 37  A 1 
ATOM   284  O O   . GLN A 1 37  ? 2.341   -14.299 15.886  1.00 95.58 37  A 1 
ATOM   285  C CB  . GLN A 1 37  ? 0.005   -14.754 18.181  1.00 96.48 37  A 1 
ATOM   286  C CG  . GLN A 1 37  ? 1.289   -14.868 18.995  1.00 87.81 37  A 1 
ATOM   287  C CD  . GLN A 1 37  ? 1.805   -13.522 19.461  1.00 81.34 37  A 1 
ATOM   288  O OE1 . GLN A 1 37  ? 1.028   -12.607 19.736  1.00 74.07 37  A 1 
ATOM   289  N NE2 . GLN A 1 37  ? 3.114   -13.390 19.561  1.00 70.80 37  A 1 
ATOM   290  N N   . LEU A 1 38  ? 0.763   -15.789 15.302  1.00 96.85 38  A 1 
ATOM   291  C CA  . LEU A 1 38  ? 1.647   -16.530 14.406  1.00 96.47 38  A 1 
ATOM   292  C C   . LEU A 1 38  ? 2.093   -15.665 13.231  1.00 95.91 38  A 1 
ATOM   293  O O   . LEU A 1 38  ? 3.256   -15.703 12.822  1.00 95.09 38  A 1 
ATOM   294  C CB  . LEU A 1 38  ? 0.949   -17.794 13.898  1.00 96.54 38  A 1 
ATOM   295  C CG  . LEU A 1 38  ? 0.726   -18.897 14.937  1.00 95.66 38  A 1 
ATOM   296  C CD1 . LEU A 1 38  ? -0.210  -19.968 14.394  1.00 94.48 38  A 1 
ATOM   297  C CD2 . LEU A 1 38  ? 2.055   -19.513 15.353  1.00 94.32 38  A 1 
ATOM   298  N N   . VAL A 1 39  ? 1.166   -14.876 12.688  1.00 96.36 39  A 1 
ATOM   299  C CA  . VAL A 1 39  ? 1.471   -13.976 11.578  1.00 96.04 39  A 1 
ATOM   300  C C   . VAL A 1 39  ? 2.456   -12.898 12.017  1.00 94.97 39  A 1 
ATOM   301  O O   . VAL A 1 39  ? 3.440   -12.620 11.329  1.00 94.24 39  A 1 
ATOM   302  C CB  . VAL A 1 39  ? 0.184   -13.334 11.021  1.00 96.32 39  A 1 
ATOM   303  C CG1 . VAL A 1 39  ? 0.512   -12.220 10.035  1.00 95.52 39  A 1 
ATOM   304  C CG2 . VAL A 1 39  ? -0.687  -14.389 10.352  1.00 95.73 39  A 1 
ATOM   305  N N   . GLU A 1 40  ? 2.190   -12.294 13.177  1.00 95.16 40  A 1 
ATOM   306  C CA  . GLU A 1 40  ? 3.035   -11.219 13.690  1.00 93.88 40  A 1 
ATOM   307  C C   . GLU A 1 40  ? 4.449   -11.719 13.990  1.00 93.07 40  A 1 
ATOM   308  O O   . GLU A 1 40  ? 5.434   -11.053 13.668  1.00 91.86 40  A 1 
ATOM   309  C CB  . GLU A 1 40  ? 2.408   -10.610 14.944  1.00 92.73 40  A 1 
ATOM   310  C CG  . GLU A 1 40  ? 3.079   -9.335  15.426  1.00 83.66 40  A 1 
ATOM   311  C CD  . GLU A 1 40  ? 2.354   -8.707  16.604  1.00 79.75 40  A 1 
ATOM   312  O OE1 . GLU A 1 40  ? 2.079   -9.426  17.585  1.00 72.66 40  A 1 
ATOM   313  O OE2 . GLU A 1 40  ? 2.055   -7.499  16.540  1.00 73.26 40  A 1 
ATOM   314  N N   . GLU A 1 41  ? 4.550   -12.898 14.596  1.00 93.98 41  A 1 
ATOM   315  C CA  . GLU A 1 41  ? 5.851   -13.484 14.910  1.00 93.30 41  A 1 
ATOM   316  C C   . GLU A 1 41  ? 6.662   -13.752 13.645  1.00 92.80 41  A 1 
ATOM   317  O O   . GLU A 1 41  ? 7.880   -13.587 13.629  1.00 91.14 41  A 1 
ATOM   318  C CB  . GLU A 1 41  ? 5.677   -14.787 15.695  1.00 92.63 41  A 1 
ATOM   319  C CG  . GLU A 1 41  ? 5.225   -14.600 17.136  1.00 87.93 41  A 1 
ATOM   320  C CD  . GLU A 1 41  ? 5.048   -15.925 17.871  1.00 86.14 41  A 1 
ATOM   321  O OE1 . GLU A 1 41  ? 4.421   -15.924 18.944  1.00 81.08 41  A 1 
ATOM   322  O OE2 . GLU A 1 41  ? 5.543   -16.957 17.374  1.00 82.77 41  A 1 
ATOM   323  N N   . ALA A 1 42  ? 5.987   -14.159 12.581  1.00 93.12 42  A 1 
ATOM   324  C CA  . ALA A 1 42  ? 6.660   -14.455 11.323  1.00 93.04 42  A 1 
ATOM   325  C C   . ALA A 1 42  ? 7.264   -13.201 10.698  1.00 92.28 42  A 1 
ATOM   326  O O   . ALA A 1 42  ? 8.408   -13.217 10.242  1.00 90.93 42  A 1 
ATOM   327  C CB  . ALA A 1 42  ? 5.688   -15.125 10.356  1.00 93.49 42  A 1 
ATOM   328  N N   . TRP A 1 43  ? 6.496   -12.116 10.679  1.00 91.37 43  A 1 
ATOM   329  C CA  . TRP A 1 43  ? 6.959   -10.879 10.047  1.00 90.54 43  A 1 
ATOM   330  C C   . TRP A 1 43  ? 8.195   -10.293 10.729  1.00 89.11 43  A 1 
ATOM   331  O O   . TRP A 1 43  ? 9.041   -9.690  10.064  1.00 86.93 43  A 1 
ATOM   332  C CB  . TRP A 1 43  ? 5.838   -9.829  10.025  1.00 90.47 43  A 1 
ATOM   333  C CG  . TRP A 1 43  ? 4.791   -10.053 8.967   1.00 90.70 43  A 1 
ATOM   334  C CD1 . TRP A 1 43  ? 3.459   -10.279 9.160   1.00 89.77 43  A 1 
ATOM   335  C CD2 . TRP A 1 43  ? 4.994   -10.059 7.548   1.00 91.89 43  A 1 
ATOM   336  N NE1 . TRP A 1 43  ? 2.822   -10.428 7.954   1.00 89.96 43  A 1 
ATOM   337  C CE2 . TRP A 1 43  ? 3.736   -10.305 6.947   1.00 91.05 43  A 1 
ATOM   338  C CE3 . TRP A 1 43  ? 6.108   -9.882  6.721   1.00 91.11 43  A 1 
ATOM   339  C CZ2 . TRP A 1 43  ? 3.571   -10.381 5.563   1.00 90.27 43  A 1 
ATOM   340  C CZ3 . TRP A 1 43  ? 5.937   -9.958  5.345   1.00 89.78 43  A 1 
ATOM   341  C CH2 . TRP A 1 43  ? 4.678   -10.207 4.779   1.00 89.97 43  A 1 
ATOM   342  N N   . VAL A 1 44  ? 8.312   -10.459 12.047  1.00 88.85 44  A 1 
ATOM   343  C CA  . VAL A 1 44  ? 9.401   -9.840  12.803  1.00 87.29 44  A 1 
ATOM   344  C C   . VAL A 1 44  ? 10.663  -10.697 12.842  1.00 86.40 44  A 1 
ATOM   345  O O   . VAL A 1 44  ? 11.678  -10.279 13.399  1.00 84.09 44  A 1 
ATOM   346  C CB  . VAL A 1 44  ? 8.968   -9.503  14.246  1.00 85.98 44  A 1 
ATOM   347  C CG1 . VAL A 1 44  ? 7.785   -8.549  14.242  1.00 78.38 44  A 1 
ATOM   348  C CG2 . VAL A 1 44  ? 8.646   -10.771 15.018  1.00 79.44 44  A 1 
ATOM   349  N N   . LEU A 1 45  ? 10.624  -11.892 12.262  1.00 86.12 45  A 1 
ATOM   350  C CA  . LEU A 1 45  ? 11.800  -12.754 12.227  1.00 86.19 45  A 1 
ATOM   351  C C   . LEU A 1 45  ? 12.920  -12.087 11.431  1.00 85.00 45  A 1 
ATOM   352  O O   . LEU A 1 45  ? 12.695  -11.599 10.321  1.00 82.80 45  A 1 
ATOM   353  C CB  . LEU A 1 45  ? 11.474  -14.109 11.602  1.00 86.45 45  A 1 
ATOM   354  C CG  . LEU A 1 45  ? 10.663  -15.091 12.443  1.00 85.42 45  A 1 
ATOM   355  C CD1 . LEU A 1 45  ? 10.289  -16.312 11.610  1.00 82.90 45  A 1 
ATOM   356  C CD2 . LEU A 1 45  ? 11.437  -15.515 13.682  1.00 83.40 45  A 1 
ATOM   357  N N   . PRO A 1 46  ? 14.149  -12.060 11.964  1.00 83.22 46  A 1 
ATOM   358  C CA  . PRO A 1 46  ? 15.266  -11.470 11.226  1.00 80.27 46  A 1 
ATOM   359  C C   . PRO A 1 46  ? 15.649  -12.318 10.017  1.00 79.47 46  A 1 
ATOM   360  O O   . PRO A 1 46  ? 15.644  -13.547 10.091  1.00 75.38 46  A 1 
ATOM   361  C CB  . PRO A 1 46  ? 16.395  -11.439 12.257  1.00 76.94 46  A 1 
ATOM   362  C CG  . PRO A 1 46  ? 16.061  -12.533 13.216  1.00 76.12 46  A 1 
ATOM   363  C CD  . PRO A 1 46  ? 14.562  -12.561 13.285  1.00 79.95 46  A 1 
ATOM   364  N N   . THR A 1 47  ? 15.980  -11.644 8.907   1.00 79.23 47  A 1 
ATOM   365  C CA  . THR A 1 47  ? 16.482  -12.292 7.691   1.00 78.41 47  A 1 
ATOM   366  C C   . THR A 1 47  ? 15.414  -13.065 6.912   1.00 79.59 47  A 1 
ATOM   367  O O   . THR A 1 47  ? 15.225  -12.838 5.721   1.00 76.33 47  A 1 
ATOM   368  C CB  . THR A 1 47  ? 17.667  -13.226 7.998   1.00 75.39 47  A 1 
ATOM   369  O OG1 . THR A 1 47  ? 18.660  -12.517 8.740   1.00 69.92 47  A 1 
ATOM   370  C CG2 . THR A 1 47  ? 18.289  -13.744 6.709   1.00 67.96 47  A 1 
ATOM   371  N N   . VAL A 1 48  ? 14.713  -13.990 7.581   1.00 81.91 48  A 1 
ATOM   372  C CA  . VAL A 1 48  ? 13.771  -14.879 6.897   1.00 83.63 48  A 1 
ATOM   373  C C   . VAL A 1 48  ? 12.312  -14.506 7.138   1.00 85.67 48  A 1 
ATOM   374  O O   . VAL A 1 48  ? 11.406  -15.265 6.787   1.00 83.57 48  A 1 
ATOM   375  C CB  . VAL A 1 48  ? 13.992  -16.346 7.318   1.00 81.48 48  A 1 
ATOM   376  C CG1 . VAL A 1 48  ? 15.379  -16.814 6.921   1.00 77.16 48  A 1 
ATOM   377  C CG2 . VAL A 1 48  ? 13.782  -16.501 8.823   1.00 77.45 48  A 1 
ATOM   378  N N   . GLY A 1 49  ? 12.074  -13.334 7.726   1.00 83.66 49  A 1 
ATOM   379  C CA  . GLY A 1 49  ? 10.724  -12.911 8.070   1.00 84.45 49  A 1 
ATOM   380  C C   . GLY A 1 49  ? 9.761   -12.906 6.892   1.00 86.87 49  A 1 
ATOM   381  O O   . GLY A 1 49  ? 8.649   -13.431 6.982   1.00 86.35 49  A 1 
ATOM   382  N N   . ARG A 1 50  ? 10.188  -12.328 5.779   1.00 86.94 50  A 1 
ATOM   383  C CA  . ARG A 1 50  ? 9.354   -12.252 4.580   1.00 87.81 50  A 1 
ATOM   384  C C   . ARG A 1 50  ? 8.970   -13.641 4.081   1.00 89.55 50  A 1 
ATOM   385  O O   . ARG A 1 50  ? 7.804   -13.912 3.798   1.00 89.35 50  A 1 
ATOM   386  C CB  . ARG A 1 50  ? 10.089  -11.471 3.482   1.00 85.68 50  A 1 
ATOM   387  C CG  . ARG A 1 50  ? 9.479   -11.580 2.089   1.00 81.27 50  A 1 
ATOM   388  C CD  . ARG A 1 50  ? 8.121   -10.909 1.999   1.00 77.71 50  A 1 
ATOM   389  N NE  . ARG A 1 50  ? 8.200   -9.467  2.257   1.00 74.12 50  A 1 
ATOM   390  C CZ  . ARG A 1 50  ? 7.166   -8.635  2.171   1.00 70.50 50  A 1 
ATOM   391  N NH1 . ARG A 1 50  ? 5.971   -9.081  1.835   1.00 62.94 50  A 1 
ATOM   392  N NH2 . ARG A 1 50  ? 7.338   -7.342  2.431   1.00 64.38 50  A 1 
ATOM   393  N N   . GLN A 1 51  ? 9.967   -14.529 3.969   1.00 88.90 51  A 1 
ATOM   394  C CA  . GLN A 1 51  ? 9.736   -15.872 3.447   1.00 89.85 51  A 1 
ATOM   395  C C   . GLN A 1 51  ? 8.782   -16.666 4.335   1.00 92.43 51  A 1 
ATOM   396  O O   . GLN A 1 51  ? 7.846   -17.305 3.844   1.00 92.48 51  A 1 
ATOM   397  C CB  . GLN A 1 51  ? 11.062  -16.618 3.306   1.00 87.62 51  A 1 
ATOM   398  C CG  . GLN A 1 51  ? 10.928  -18.038 2.777   1.00 76.84 51  A 1 
ATOM   399  C CD  . GLN A 1 51  ? 12.264  -18.753 2.681   1.00 69.93 51  A 1 
ATOM   400  O OE1 . GLN A 1 51  ? 13.313  -18.164 2.935   1.00 63.24 51  A 1 
ATOM   401  N NE2 . GLN A 1 51  ? 12.229  -20.024 2.312   1.00 59.80 51  A 1 
ATOM   402  N N   . VAL A 1 52  ? 9.014   -16.625 5.647   1.00 91.76 52  A 1 
ATOM   403  C CA  . VAL A 1 52  ? 8.181   -17.370 6.589   1.00 93.51 52  A 1 
ATOM   404  C C   . VAL A 1 52  ? 6.768   -16.796 6.632   1.00 94.94 52  A 1 
ATOM   405  O O   . VAL A 1 52  ? 5.783   -17.539 6.614   1.00 95.01 52  A 1 
ATOM   406  C CB  . VAL A 1 52  ? 8.805   -17.372 7.999   1.00 92.95 52  A 1 
ATOM   407  C CG1 . VAL A 1 52  ? 7.879   -18.046 8.999   1.00 90.12 52  A 1 
ATOM   408  C CG2 . VAL A 1 52  ? 10.156  -18.073 7.977   1.00 90.15 52  A 1 
ATOM   409  N N   . ALA A 1 53  ? 6.662   -15.471 6.682   1.00 93.90 53  A 1 
ATOM   410  C CA  . ALA A 1 53  ? 5.361   -14.814 6.753   1.00 94.83 53  A 1 
ATOM   411  C C   . ALA A 1 53  ? 4.524   -15.087 5.508   1.00 95.99 53  A 1 
ATOM   412  O O   . ALA A 1 53  ? 3.317   -15.320 5.603   1.00 96.30 53  A 1 
ATOM   413  C CB  . ALA A 1 53  ? 5.536   -13.315 6.959   1.00 94.07 53  A 1 
ATOM   414  N N   . GLU A 1 54  ? 5.157   -15.060 4.337   1.00 94.85 54  A 1 
ATOM   415  C CA  . GLU A 1 54  ? 4.443   -15.340 3.093   1.00 95.30 54  A 1 
ATOM   416  C C   . GLU A 1 54  ? 3.910   -16.769 3.078   1.00 96.55 54  A 1 
ATOM   417  O O   . GLU A 1 54  ? 2.795   -17.017 2.613   1.00 96.65 54  A 1 
ATOM   418  C CB  . GLU A 1 54  ? 5.348   -15.091 1.883   1.00 93.81 54  A 1 
ATOM   419  C CG  . GLU A 1 54  ? 5.552   -13.615 1.560   1.00 86.26 54  A 1 
ATOM   420  C CD  . GLU A 1 54  ? 6.373   -13.388 0.301   1.00 83.85 54  A 1 
ATOM   421  O OE1 . GLU A 1 54  ? 7.013   -14.346 -0.176  1.00 78.32 54  A 1 
ATOM   422  O OE2 . GLU A 1 54  ? 6.370   -12.248 -0.208  1.00 77.43 54  A 1 
ATOM   423  N N   . GLU A 1 55  ? 4.696   -17.704 3.595   1.00 95.74 55  A 1 
ATOM   424  C CA  . GLU A 1 55  ? 4.253   -19.095 3.674   1.00 96.29 55  A 1 
ATOM   425  C C   . GLU A 1 55  ? 3.066   -19.227 4.623   1.00 97.10 55  A 1 
ATOM   426  O O   . GLU A 1 55  ? 2.093   -19.924 4.318   1.00 96.96 55  A 1 
ATOM   427  C CB  . GLU A 1 55  ? 5.402   -20.003 4.124   1.00 95.84 55  A 1 
ATOM   428  C CG  . GLU A 1 55  ? 5.008   -21.466 4.333   1.00 87.15 55  A 1 
ATOM   429  C CD  . GLU A 1 55  ? 4.517   -22.135 3.062   1.00 82.29 55  A 1 
ATOM   430  O OE1 . GLU A 1 55  ? 4.896   -21.688 1.961   1.00 75.31 55  A 1 
ATOM   431  O OE2 . GLU A 1 55  ? 3.751   -23.115 3.170   1.00 74.74 55  A 1 
ATOM   432  N N   . ILE A 1 56  ? 3.143   -18.557 5.774   1.00 96.81 56  A 1 
ATOM   433  C CA  . ILE A 1 56  ? 2.047   -18.567 6.743   1.00 97.28 56  A 1 
ATOM   434  C C   . ILE A 1 56  ? 0.782   -17.970 6.134   1.00 97.76 56  A 1 
ATOM   435  O O   . ILE A 1 56  ? -0.306  -18.543 6.241   1.00 97.72 56  A 1 
ATOM   436  C CB  . ILE A 1 56  ? 2.437   -17.797 8.023   1.00 96.82 56  A 1 
ATOM   437  C CG1 . ILE A 1 56  ? 3.556   -18.523 8.775   1.00 94.36 56  A 1 
ATOM   438  C CG2 . ILE A 1 56  ? 1.225   -17.595 8.929   1.00 94.94 56  A 1 
ATOM   439  C CD1 . ILE A 1 56  ? 3.131   -19.830 9.402   1.00 84.76 56  A 1 
ATOM   440  N N   . CYS A 1 57  ? 0.912   -16.817 5.485   1.00 97.63 57  A 1 
ATOM   441  C CA  . CYS A 1 57  ? -0.236  -16.132 4.901   1.00 97.93 57  A 1 
ATOM   442  C C   . CYS A 1 57  ? -0.868  -16.938 3.767   1.00 98.16 57  A 1 
ATOM   443  O O   . CYS A 1 57  ? -2.091  -16.979 3.631   1.00 98.08 57  A 1 
ATOM   444  C CB  . CYS A 1 57  ? 0.176   -14.744 4.404   1.00 97.64 57  A 1 
ATOM   445  S SG  . CYS A 1 57  ? 0.617   -13.590 5.723   1.00 96.82 57  A 1 
ATOM   446  N N   . ASN A 1 58  ? -0.039  -17.565 2.940   1.00 98.03 58  A 1 
ATOM   447  C CA  . ASN A 1 58  ? -0.550  -18.420 1.873   1.00 98.07 58  A 1 
ATOM   448  C C   . ASN A 1 58  ? -1.236  -19.658 2.437   1.00 98.17 58  A 1 
ATOM   449  O O   . ASN A 1 58  ? -2.267  -20.099 1.917   1.00 97.89 58  A 1 
ATOM   450  C CB  . ASN A 1 58  ? 0.580   -18.826 0.922   1.00 97.75 58  A 1 
ATOM   451  C CG  . ASN A 1 58  ? 0.932   -17.726 -0.065  1.00 96.44 58  A 1 
ATOM   452  O OD1 . ASN A 1 58  ? 0.055   -17.117 -0.672  1.00 90.05 58  A 1 
ATOM   453  N ND2 . ASN A 1 58  ? 2.224   -17.471 -0.234  1.00 88.75 58  A 1 
ATOM   454  N N   . ARG A 1 59  ? -0.677  -20.219 3.511   1.00 97.78 59  A 1 
ATOM   455  C CA  . ARG A 1 59  ? -1.266  -21.397 4.135   1.00 97.70 59  A 1 
ATOM   456  C C   . ARG A 1 59  ? -2.637  -21.075 4.730   1.00 97.87 59  A 1 
ATOM   457  O O   . ARG A 1 59  ? -3.544  -21.904 4.684   1.00 97.40 59  A 1 
ATOM   458  C CB  . ARG A 1 59  ? -0.339  -21.964 5.214   1.00 97.08 59  A 1 
ATOM   459  C CG  . ARG A 1 59  ? -0.857  -23.248 5.876   1.00 87.35 59  A 1 
ATOM   460  C CD  . ARG A 1 59  ? -1.108  -24.345 4.853   1.00 84.44 59  A 1 
ATOM   461  N NE  . ARG A 1 59  ? 0.104   -24.699 4.119   1.00 77.31 59  A 1 
ATOM   462  C CZ  . ARG A 1 59  ? 0.969   -25.632 4.491   1.00 70.53 59  A 1 
ATOM   463  N NH1 . ARG A 1 59  ? 0.761   -26.329 5.597   1.00 62.65 59  A 1 
ATOM   464  N NH2 . ARG A 1 59  ? 2.043   -25.876 3.753   1.00 61.40 59  A 1 
ATOM   465  N N   . ILE A 1 60  ? -2.789  -19.868 5.283   1.00 97.95 60  A 1 
ATOM   466  C CA  . ILE A 1 60  ? -4.087  -19.436 5.806   1.00 98.12 60  A 1 
ATOM   467  C C   . ILE A 1 60  ? -5.147  -19.516 4.710   1.00 98.09 60  A 1 
ATOM   468  O O   . ILE A 1 60  ? -6.252  -20.022 4.931   1.00 97.66 60  A 1 
ATOM   469  C CB  . ILE A 1 60  ? -4.011  -18.002 6.376   1.00 98.10 60  A 1 
ATOM   470  C CG1 . ILE A 1 60  ? -3.158  -17.982 7.645   1.00 97.44 60  A 1 
ATOM   471  C CG2 . ILE A 1 60  ? -5.407  -17.456 6.672   1.00 97.40 60  A 1 
ATOM   472  C CD1 . ILE A 1 60  ? -2.872  -16.592 8.180   1.00 96.14 60  A 1 
ATOM   473  N N   . ARG A 1 61  ? -4.810  -19.033 3.519   1.00 98.40 61  A 1 
ATOM   474  C CA  . ARG A 1 61  ? -5.731  -19.084 2.384   1.00 98.32 61  A 1 
ATOM   475  C C   . ARG A 1 61  ? -6.011  -20.521 1.953   1.00 98.15 61  A 1 
ATOM   476  O O   . ARG A 1 61  ? -7.165  -20.904 1.754   1.00 97.72 61  A 1 
ATOM   477  C CB  . ARG A 1 61  ? -5.168  -18.295 1.196   1.00 98.09 61  A 1 
ATOM   478  C CG  . ARG A 1 61  ? -6.130  -18.215 0.017   1.00 96.89 61  A 1 
ATOM   479  C CD  . ARG A 1 61  ? -5.494  -17.615 -1.223  1.00 96.30 61  A 1 
ATOM   480  N NE  . ARG A 1 61  ? -4.574  -18.533 -1.898  1.00 93.78 61  A 1 
ATOM   481  C CZ  . ARG A 1 61  ? -3.251  -18.511 -1.785  1.00 95.75 61  A 1 
ATOM   482  N NH1 . ARG A 1 61  ? -2.653  -17.606 -1.026  1.00 86.81 61  A 1 
ATOM   483  N NH2 . ARG A 1 61  ? -2.511  -19.391 -2.436  1.00 89.67 61  A 1 
ATOM   484  N N   . LEU A 1 62  ? -4.954  -21.320 1.821   1.00 98.05 62  A 1 
ATOM   485  C CA  . LEU A 1 62  ? -5.086  -22.691 1.331   1.00 97.84 62  A 1 
ATOM   486  C C   . LEU A 1 62  ? -5.863  -23.584 2.293   1.00 97.57 62  A 1 
ATOM   487  O O   . LEU A 1 62  ? -6.533  -24.525 1.862   1.00 96.62 62  A 1 
ATOM   488  C CB  . LEU A 1 62  ? -3.699  -23.290 1.060   1.00 97.59 62  A 1 
ATOM   489  C CG  . LEU A 1 62  ? -2.914  -22.640 -0.082  1.00 96.35 62  A 1 
ATOM   490  C CD1 . LEU A 1 62  ? -1.492  -23.174 -0.138  1.00 94.29 62  A 1 
ATOM   491  C CD2 . LEU A 1 62  ? -3.622  -22.862 -1.413  1.00 94.09 62  A 1 
ATOM   492  N N   . GLU A 1 63  ? -5.789  -23.290 3.588   1.00 97.37 63  A 1 
ATOM   493  C CA  . GLU A 1 63  ? -6.505  -24.059 4.606   1.00 96.78 63  A 1 
ATOM   494  C C   . GLU A 1 63  ? -7.942  -23.576 4.791   1.00 96.74 63  A 1 
ATOM   495  O O   . GLU A 1 63  ? -8.686  -24.128 5.600   1.00 94.95 63  A 1 
ATOM   496  C CB  . GLU A 1 63  ? -5.755  -24.005 5.943   1.00 95.83 63  A 1 
ATOM   497  C CG  . GLU A 1 63  ? -4.396  -24.692 5.929   1.00 90.89 63  A 1 
ATOM   498  C CD  . GLU A 1 63  ? -4.496  -26.205 6.008   1.00 87.71 63  A 1 
ATOM   499  O OE1 . GLU A 1 63  ? -5.516  -26.711 6.517   1.00 81.33 63  A 1 
ATOM   500  O OE2 . GLU A 1 63  ? -3.546  -26.885 5.570   1.00 80.87 63  A 1 
ATOM   501  N N   . GLY A 1 64  ? -8.337  -22.537 4.056   1.00 97.02 64  A 1 
ATOM   502  C CA  . GLY A 1 64  ? -9.692  -22.006 4.136   1.00 96.88 64  A 1 
ATOM   503  C C   . GLY A 1 64  ? -9.874  -20.897 5.151   1.00 97.31 64  A 1 
ATOM   504  O O   . GLY A 1 64  ? -10.994 -20.426 5.368   1.00 96.14 64  A 1 
ATOM   505  N N   . GLY A 1 65  ? -8.787  -20.459 5.778   1.00 97.58 65  A 1 
ATOM   506  C CA  . GLY A 1 65  ? -8.865  -19.426 6.803   1.00 97.58 65  A 1 
ATOM   507  C C   . GLY A 1 65  ? -9.285  -18.074 6.260   1.00 97.72 65  A 1 
ATOM   508  O O   . GLY A 1 65  ? -10.041 -17.343 6.903   1.00 97.05 65  A 1 
ATOM   509  N N   . LEU A 1 66  ? -8.813  -17.728 5.066   1.00 97.76 66  A 1 
ATOM   510  C CA  . LEU A 1 66  ? -9.158  -16.446 4.455   1.00 97.62 66  A 1 
ATOM   511  C C   . LEU A 1 66  ? -10.651 -16.373 4.148   1.00 97.60 66  A 1 
ATOM   512  O O   . LEU A 1 66  ? -11.292 -15.342 4.360   1.00 96.75 66  A 1 
ATOM   513  C CB  . LEU A 1 66  ? -8.330  -16.223 3.185   1.00 96.38 66  A 1 
ATOM   514  C CG  . LEU A 1 66  ? -8.488  -14.882 2.458   1.00 92.18 66  A 1 
ATOM   515  C CD1 . LEU A 1 66  ? -8.357  -13.717 3.423   1.00 92.10 66  A 1 
ATOM   516  C CD2 . LEU A 1 66  ? -7.446  -14.776 1.352   1.00 92.08 66  A 1 
ATOM   517  N N   . GLU A 1 67  ? -11.209 -17.480 3.659   1.00 97.57 67  A 1 
ATOM   518  C CA  . GLU A 1 67  ? -12.645 -17.551 3.394   1.00 97.21 67  A 1 
ATOM   519  C C   . GLU A 1 67  ? -13.441 -17.374 4.684   1.00 97.08 67  A 1 
ATOM   520  O O   . GLU A 1 67  ? -14.459 -16.676 4.706   1.00 96.24 67  A 1 
ATOM   521  C CB  . GLU A 1 67  ? -13.004 -18.884 2.734   1.00 96.34 67  A 1 
ATOM   522  C CG  . GLU A 1 67  ? -14.479 -19.023 2.372   1.00 90.39 67  A 1 
ATOM   523  C CD  . GLU A 1 67  ? -14.797 -20.364 1.726   1.00 84.90 67  A 1 
ATOM   524  O OE1 . GLU A 1 67  ? -14.032 -21.323 1.937   1.00 78.04 67  A 1 
ATOM   525  O OE2 . GLU A 1 67  ? -15.812 -20.452 1.011   1.00 77.71 67  A 1 
ATOM   526  N N   . LEU A 1 68  ? -12.969 -17.999 5.769   1.00 97.27 68  A 1 
ATOM   527  C CA  . LEU A 1 68  ? -13.630 -17.886 7.066   1.00 96.94 68  A 1 
ATOM   528  C C   . LEU A 1 68  ? -13.614 -16.447 7.575   1.00 96.83 68  A 1 
ATOM   529  O O   . LEU A 1 68  ? -14.614 -15.960 8.108   1.00 95.94 68  A 1 
ATOM   530  C CB  . LEU A 1 68  ? -12.961 -18.813 8.088   1.00 96.34 68  A 1 
ATOM   531  C CG  . LEU A 1 68  ? -13.205 -20.313 7.911   1.00 93.48 68  A 1 
ATOM   532  C CD1 . LEU A 1 68  ? -12.291 -21.118 8.827   1.00 91.65 68  A 1 
ATOM   533  C CD2 . LEU A 1 68  ? -14.661 -20.654 8.190   1.00 91.81 68  A 1 
ATOM   534  N N   . LEU A 1 69  ? -12.491 -15.757 7.409   1.00 97.41 69  A 1 
ATOM   535  C CA  . LEU A 1 69  ? -12.381 -14.370 7.856   1.00 97.20 69  A 1 
ATOM   536  C C   . LEU A 1 69  ? -13.369 -13.469 7.120   1.00 96.85 69  A 1 
ATOM   537  O O   . LEU A 1 69  ? -13.923 -12.537 7.707   1.00 96.15 69  A 1 
ATOM   538  C CB  . LEU A 1 69  ? -10.952 -13.856 7.666   1.00 97.20 69  A 1 
ATOM   539  C CG  . LEU A 1 69  ? -9.889  -14.481 8.574   1.00 96.54 69  A 1 
ATOM   540  C CD1 . LEU A 1 69  ? -8.502  -13.980 8.197   1.00 96.01 69  A 1 
ATOM   541  C CD2 . LEU A 1 69  ? -10.183 -14.175 10.038  1.00 95.69 69  A 1 
ATOM   542  N N   . LEU A 1 70  ? -13.594 -13.738 5.838   1.00 97.30 70  A 1 
ATOM   543  C CA  . LEU A 1 70  ? -14.573 -12.976 5.068   1.00 96.83 70  A 1 
ATOM   544  C C   . LEU A 1 70  ? -15.993 -13.275 5.538   1.00 96.07 70  A 1 
ATOM   545  O O   . LEU A 1 70  ? -16.829 -12.374 5.624   1.00 94.74 70  A 1 
ATOM   546  C CB  . LEU A 1 70  ? -14.433 -13.280 3.574   1.00 96.73 70  A 1 
ATOM   547  C CG  . LEU A 1 70  ? -13.150 -12.781 2.905   1.00 96.18 70  A 1 
ATOM   548  C CD1 . LEU A 1 70  ? -13.092 -13.235 1.454   1.00 95.40 70  A 1 
ATOM   549  C CD2 . LEU A 1 70  ? -13.051 -11.263 2.991   1.00 95.08 70  A 1 
ATOM   550  N N   . GLN A 1 71  ? -16.272 -14.541 5.852   1.00 96.26 71  A 1 
ATOM   551  C CA  . GLN A 1 71  ? -17.586 -14.931 6.355   1.00 95.44 71  A 1 
ATOM   552  C C   . GLN A 1 71  ? -17.882 -14.284 7.704   1.00 94.81 71  A 1 
ATOM   553  O O   . GLN A 1 71  ? -19.020 -13.903 7.988   1.00 93.27 71  A 1 
ATOM   554  C CB  . GLN A 1 71  ? -17.681 -16.454 6.479   1.00 94.72 71  A 1 
ATOM   555  C CG  . GLN A 1 71  ? -17.674 -17.190 5.146   1.00 90.84 71  A 1 
ATOM   556  C CD  . GLN A 1 71  ? -17.660 -18.699 5.313   1.00 88.75 71  A 1 
ATOM   557  O OE1 . GLN A 1 71  ? -17.603 -19.214 6.430   1.00 83.07 71  A 1 
ATOM   558  N NE2 . GLN A 1 71  ? -17.711 -19.420 4.199   1.00 81.03 71  A 1 
ATOM   559  N N   . LEU A 1 72  ? -16.850 -14.144 8.535   1.00 95.43 72  A 1 
ATOM   560  C CA  . LEU A 1 72  ? -17.012 -13.570 9.868   1.00 94.80 72  A 1 
ATOM   561  C C   . LEU A 1 72  ? -17.406 -12.097 9.825   1.00 94.02 72  A 1 
ATOM   562  O O   . LEU A 1 72  ? -17.903 -11.558 10.816  1.00 92.25 72  A 1 
ATOM   563  C CB  . LEU A 1 72  ? -15.726 -13.745 10.680  1.00 94.49 72  A 1 
ATOM   564  C CG  . LEU A 1 72  ? -15.441 -15.170 11.156  1.00 93.45 72  A 1 
ATOM   565  C CD1 . LEU A 1 72  ? -14.038 -15.281 11.728  1.00 91.40 72  A 1 
ATOM   566  C CD2 . LEU A 1 72  ? -16.473 -15.601 12.188  1.00 91.25 72  A 1 
ATOM   567  N N   . GLN A 1 73  ? -17.199 -11.445 8.691   1.00 93.68 73  A 1 
ATOM   568  C CA  . GLN A 1 73  ? -17.573 -10.040 8.543   1.00 92.75 73  A 1 
ATOM   569  C C   . GLN A 1 73  ? -19.088 -9.847  8.538   1.00 91.65 73  A 1 
ATOM   570  O O   . GLN A 1 73  ? -19.573 -8.721  8.668   1.00 87.59 73  A 1 
ATOM   571  C CB  . GLN A 1 73  ? -16.978 -9.461  7.257   1.00 91.56 73  A 1 
ATOM   572  C CG  . GLN A 1 73  ? -15.464 -9.567  7.176   1.00 88.01 73  A 1 
ATOM   573  C CD  . GLN A 1 73  ? -14.766 -8.804  8.278   1.00 86.10 73  A 1 
ATOM   574  O OE1 . GLN A 1 73  ? -15.238 -7.762  8.723   1.00 77.19 73  A 1 
ATOM   575  N NE2 . GLN A 1 73  ? -13.629 -9.317  8.722   1.00 75.73 73  A 1 
ATOM   576  N N   . GLN A 1 74  ? -19.835 -10.940 8.389   1.00 91.65 74  A 1 
ATOM   577  C CA  . GLN A 1 74  ? -21.293 -10.883 8.350   1.00 89.59 74  A 1 
ATOM   578  C C   . GLN A 1 74  ? -21.916 -11.071 9.730   1.00 89.53 74  A 1 
ATOM   579  O O   . GLN A 1 74  ? -23.138 -10.992 9.878   1.00 85.08 74  A 1 
ATOM   580  C CB  . GLN A 1 74  ? -21.835 -11.948 7.391   1.00 86.24 74  A 1 
ATOM   581  C CG  . GLN A 1 74  ? -21.312 -11.826 5.965   1.00 78.19 74  A 1 
ATOM   582  C CD  . GLN A 1 74  ? -21.728 -12.989 5.083   1.00 70.78 74  A 1 
ATOM   583  O OE1 . GLN A 1 74  ? -22.339 -13.948 5.546   1.00 63.34 74  A 1 
ATOM   584  N NE2 . GLN A 1 74  ? -21.393 -12.912 3.799   1.00 61.23 74  A 1 
ATOM   585  N N   . THR A 1 75  ? -21.086 -11.313 10.747  1.00 89.52 75  A 1 
ATOM   586  C CA  . THR A 1 75  ? -21.591 -11.545 12.098  1.00 89.65 75  A 1 
ATOM   587  C C   . THR A 1 75  ? -22.063 -10.238 12.741  1.00 89.95 75  A 1 
ATOM   588  O O   . THR A 1 75  ? -21.552 -9.162  12.427  1.00 88.42 75  A 1 
ATOM   589  C CB  . THR A 1 75  ? -20.519 -12.192 12.995  1.00 88.05 75  A 1 
ATOM   590  O OG1 . THR A 1 75  ? -21.104 -12.578 14.244  1.00 81.19 75  A 1 
ATOM   591  C CG2 . THR A 1 75  ? -19.390 -11.204 13.270  1.00 80.83 75  A 1 
ATOM   592  N N   . PRO A 1 76  ? -23.061 -10.317 13.635  1.00 90.05 76  A 1 
ATOM   593  C CA  . PRO A 1 76  ? -23.478 -9.127  14.389  1.00 89.85 76  A 1 
ATOM   594  C C   . PRO A 1 76  ? -22.543 -8.802  15.552  1.00 90.57 76  A 1 
ATOM   595  O O   . PRO A 1 76  ? -22.689 -7.751  16.177  1.00 86.95 76  A 1 
ATOM   596  C CB  . PRO A 1 76  ? -24.873 -9.507  14.894  1.00 87.88 76  A 1 
ATOM   597  C CG  . PRO A 1 76  ? -24.823 -10.990 15.018  1.00 85.91 76  A 1 
ATOM   598  C CD  . PRO A 1 76  ? -23.950 -11.461 13.884  1.00 88.65 76  A 1 
ATOM   599  N N   . ASP A 1 77  ? -21.585 -9.686  15.841  1.00 92.36 77  A 1 
ATOM   600  C CA  . ASP A 1 77  ? -20.622 -9.476  16.920  1.00 93.42 77  A 1 
ATOM   601  C C   . ASP A 1 77  ? -19.533 -8.507  16.457  1.00 94.27 77  A 1 
ATOM   602  O O   . ASP A 1 77  ? -18.654 -8.872  15.677  1.00 93.62 77  A 1 
ATOM   603  C CB  . ASP A 1 77  ? -20.006 -10.808 17.355  1.00 92.18 77  A 1 
ATOM   604  C CG  . ASP A 1 77  ? -19.220 -10.695 18.651  1.00 90.58 77  A 1 
ATOM   605  O OD1 . ASP A 1 77  ? -18.582 -9.650  18.881  1.00 85.86 77  A 1 
ATOM   606  O OD2 . ASP A 1 77  ? -19.243 -11.662 19.441  1.00 84.83 77  A 1 
ATOM   607  N N   . VAL A 1 78  ? -19.583 -7.275  16.963  1.00 94.41 78  A 1 
ATOM   608  C CA  . VAL A 1 78  ? -18.674 -6.227  16.503  1.00 94.84 78  A 1 
ATOM   609  C C   . VAL A 1 78  ? -17.220 -6.530  16.869  1.00 95.57 78  A 1 
ATOM   610  O O   . VAL A 1 78  ? -16.300 -6.140  16.148  1.00 94.79 78  A 1 
ATOM   611  C CB  . VAL A 1 78  ? -19.096 -4.849  17.064  1.00 93.14 78  A 1 
ATOM   612  C CG1 . VAL A 1 78  ? -18.893 -4.786  18.568  1.00 81.61 78  A 1 
ATOM   613  C CG2 . VAL A 1 78  ? -18.337 -3.732  16.370  1.00 81.85 78  A 1 
ATOM   614  N N   . GLU A 1 79  ? -16.993 -7.229  17.984  1.00 95.26 79  A 1 
ATOM   615  C CA  . GLU A 1 79  ? -15.631 -7.559  18.403  1.00 95.60 79  A 1 
ATOM   616  C C   . GLU A 1 79  ? -14.986 -8.548  17.439  1.00 96.14 79  A 1 
ATOM   617  O O   . GLU A 1 79  ? -13.786 -8.467  17.161  1.00 95.45 79  A 1 
ATOM   618  C CB  . GLU A 1 79  ? -15.625 -8.121  19.825  1.00 94.90 79  A 1 
ATOM   619  C CG  . GLU A 1 79  ? -16.071 -7.125  20.890  1.00 88.87 79  A 1 
ATOM   620  C CD  . GLU A 1 79  ? -15.160 -5.912  20.966  1.00 83.10 79  A 1 
ATOM   621  O OE1 . GLU A 1 79  ? -13.946 -6.054  20.712  1.00 74.46 79  A 1 
ATOM   622  O OE2 . GLU A 1 79  ? -15.659 -4.812  21.275  1.00 74.81 79  A 1 
ATOM   623  N N   . ILE A 1 80  ? -15.770 -9.485  16.925  1.00 95.85 80  A 1 
ATOM   624  C CA  . ILE A 1 80  ? -15.273 -10.432 15.930  1.00 96.26 80  A 1 
ATOM   625  C C   . ILE A 1 80  ? -14.937 -9.702  14.634  1.00 96.53 80  A 1 
ATOM   626  O O   . ILE A 1 80  ? -13.926 -9.995  13.987  1.00 96.05 80  A 1 
ATOM   627  C CB  . ILE A 1 80  ? -16.296 -11.560 15.673  1.00 95.87 80  A 1 
ATOM   628  C CG1 . ILE A 1 80  ? -16.399 -12.461 16.906  1.00 94.27 80  A 1 
ATOM   629  C CG2 . ILE A 1 80  ? -15.910 -12.376 14.441  1.00 94.78 80  A 1 
ATOM   630  C CD1 . ILE A 1 80  ? -17.399 -13.593 16.771  1.00 91.20 80  A 1 
ATOM   631  N N   . ILE A 1 81  ? -15.781 -8.737  14.256  1.00 96.48 81  A 1 
ATOM   632  C CA  . ILE A 1 81  ? -15.523 -7.935  13.065  1.00 96.48 81  A 1 
ATOM   633  C C   . ILE A 1 81  ? -14.221 -7.151  13.219  1.00 96.80 81  A 1 
ATOM   634  O O   . ILE A 1 81  ? -13.392 -7.120  12.307  1.00 96.50 81  A 1 
ATOM   635  C CB  . ILE A 1 81  ? -16.698 -6.979  12.770  1.00 95.84 81  A 1 
ATOM   636  C CG1 . ILE A 1 81  ? -17.952 -7.781  12.418  1.00 93.21 81  A 1 
ATOM   637  C CG2 . ILE A 1 81  ? -16.342 -6.017  11.638  1.00 93.34 81  A 1 
ATOM   638  C CD1 . ILE A 1 81  ? -19.186 -6.933  12.186  1.00 83.56 81  A 1 
ATOM   639  N N   . TYR A 1 82  ? -14.033 -6.522  14.382  1.00 96.94 82  A 1 
ATOM   640  C CA  . TYR A 1 82  ? -12.815 -5.761  14.649  1.00 97.05 82  A 1 
ATOM   641  C C   . TYR A 1 82  ? -11.568 -6.635  14.518  1.00 97.22 82  A 1 
ATOM   642  O O   . TYR A 1 82  ? -10.616 -6.284  13.815  1.00 96.93 82  A 1 
ATOM   643  C CB  . TYR A 1 82  ? -12.854 -5.151  16.055  1.00 96.72 82  A 1 
ATOM   644  C CG  . TYR A 1 82  ? -13.813 -3.989  16.226  1.00 96.35 82  A 1 
ATOM   645  C CD1 . TYR A 1 82  ? -14.246 -3.239  15.141  1.00 94.49 82  A 1 
ATOM   646  C CD2 . TYR A 1 82  ? -14.261 -3.626  17.493  1.00 94.53 82  A 1 
ATOM   647  C CE1 . TYR A 1 82  ? -15.111 -2.169  15.308  1.00 93.54 82  A 1 
ATOM   648  C CE2 . TYR A 1 82  ? -15.123 -2.557  17.671  1.00 93.52 82  A 1 
ATOM   649  C CZ  . TYR A 1 82  ? -15.546 -1.833  16.574  1.00 94.13 82  A 1 
ATOM   650  O OH  . TYR A 1 82  ? -16.401 -0.773  16.750  1.00 92.01 82  A 1 
ATOM   651  N N   . GLU A 1 83  ? -11.567 -7.782  15.195  1.00 97.04 83  A 1 
ATOM   652  C CA  . GLU A 1 83  ? -10.379 -8.632  15.243  1.00 97.15 83  A 1 
ATOM   653  C C   . GLU A 1 83  ? -10.115 -9.339  13.917  1.00 97.55 83  A 1 
ATOM   654  O O   . GLU A 1 83  ? -8.958  -9.500  13.518  1.00 97.31 83  A 1 
ATOM   655  C CB  . GLU A 1 83  ? -10.501 -9.649  16.379  1.00 96.70 83  A 1 
ATOM   656  C CG  . GLU A 1 83  ? -10.601 -9.016  17.767  1.00 92.73 83  A 1 
ATOM   657  C CD  . GLU A 1 83  ? -9.413  -8.121  18.082  1.00 87.01 83  A 1 
ATOM   658  O OE1 . GLU A 1 83  ? -8.293  -8.426  17.623  1.00 80.08 83  A 1 
ATOM   659  O OE2 . GLU A 1 83  ? -9.601  -7.110  18.787  1.00 79.57 83  A 1 
ATOM   660  N N   . SER A 1 84  ? -11.168 -9.762  13.219  1.00 97.34 84  A 1 
ATOM   661  C CA  . SER A 1 84  ? -10.988 -10.435 11.931  1.00 97.37 84  A 1 
ATOM   662  C C   . SER A 1 84  ? -10.518 -9.450  10.863  1.00 97.75 84  A 1 
ATOM   663  O O   . SER A 1 84  ? -9.703  -9.800  10.004  1.00 97.53 84  A 1 
ATOM   664  C CB  . SER A 1 84  ? -12.283 -11.129 11.495  1.00 96.28 84  A 1 
ATOM   665  O OG  . SER A 1 84  ? -13.339 -10.206 11.351  1.00 82.63 84  A 1 
ATOM   666  N N   . THR A 1 85  ? -11.009 -8.209  10.912  1.00 97.73 85  A 1 
ATOM   667  C CA  . THR A 1 85  ? -10.574 -7.174  9.974   1.00 97.83 85  A 1 
ATOM   668  C C   . THR A 1 85  ? -9.118  -6.799  10.232  1.00 97.90 85  A 1 
ATOM   669  O O   . THR A 1 85  ? -8.344  -6.579  9.299   1.00 97.56 85  A 1 
ATOM   670  C CB  . THR A 1 85  ? -11.461 -5.925  10.069  1.00 97.37 85  A 1 
ATOM   671  O OG1 . THR A 1 85  ? -12.826 -6.288  9.874   1.00 92.01 85  A 1 
ATOM   672  C CG2 . THR A 1 85  ? -11.073 -4.901  9.011   1.00 92.12 85  A 1 
ATOM   673  N N   . LYS A 1 86  ? -8.748  -6.741  11.511  1.00 97.91 86  A 1 
ATOM   674  C CA  . LYS A 1 86  ? -7.370  -6.451  11.891  1.00 97.70 86  A 1 
ATOM   675  C C   . LYS A 1 86  ? -6.425  -7.523  11.354  1.00 97.76 86  A 1 
ATOM   676  O O   . LYS A 1 86  ? -5.329  -7.217  10.876  1.00 97.22 86  A 1 
ATOM   677  C CB  . LYS A 1 86  ? -7.258  -6.353  13.414  1.00 96.92 86  A 1 
ATOM   678  C CG  . LYS A 1 86  ? -5.879  -5.973  13.928  1.00 89.93 86  A 1 
ATOM   679  C CD  . LYS A 1 86  ? -5.864  -5.909  15.447  1.00 88.38 86  A 1 
ATOM   680  C CE  . LYS A 1 86  ? -4.490  -5.551  15.984  1.00 77.53 86  A 1 
ATOM   681  N NZ  . LYS A 1 86  ? -4.465  -5.535  17.475  1.00 71.74 86  A 1 
ATOM   682  N N   . LEU A 1 87  ? -6.851  -8.783  11.422  1.00 98.05 87  A 1 
ATOM   683  C CA  . LEU A 1 87  ? -6.046  -9.885  10.904  1.00 98.27 87  A 1 
ATOM   684  C C   . LEU A 1 87  ? -5.944  -9.831  9.380   1.00 98.27 87  A 1 
ATOM   685  O O   . LEU A 1 87  ? -4.864  -10.037 8.821   1.00 97.95 87  A 1 
ATOM   686  C CB  . LEU A 1 87  ? -6.625  -11.227 11.357  1.00 98.20 87  A 1 
ATOM   687  C CG  . LEU A 1 87  ? -5.955  -12.489 10.799  1.00 97.72 87  A 1 
ATOM   688  C CD1 . LEU A 1 87  ? -4.459  -12.492 11.084  1.00 97.10 87  A 1 
ATOM   689  C CD2 . LEU A 1 87  ? -6.604  -13.736 11.384  1.00 97.09 87  A 1 
ATOM   690  N N   . LEU A 1 88  ? -7.060  -9.539  8.712   1.00 98.22 88  A 1 
ATOM   691  C CA  . LEU A 1 88  ? -7.071  -9.432  7.250   1.00 98.20 88  A 1 
ATOM   692  C C   . LEU A 1 88  ? -6.023  -8.442  6.757   1.00 98.16 88  A 1 
ATOM   693  O O   . LEU A 1 88  ? -5.323  -8.701  5.776   1.00 97.64 88  A 1 
ATOM   694  C CB  . LEU A 1 88  ? -8.456  -9.005  6.753   1.00 97.70 88  A 1 
ATOM   695  C CG  . LEU A 1 88  ? -9.514  -10.096 6.595   1.00 90.84 88  A 1 
ATOM   696  C CD1 . LEU A 1 88  ? -10.868 -9.477  6.278   1.00 90.81 88  A 1 
ATOM   697  C CD2 . LEU A 1 88  ? -9.110  -11.070 5.497   1.00 90.70 88  A 1 
ATOM   698  N N   . GLU A 1 89  ? -5.908  -7.310  7.451   1.00 98.01 89  A 1 
ATOM   699  C CA  . GLU A 1 89  ? -4.977  -6.260  7.060   1.00 97.60 89  A 1 
ATOM   700  C C   . GLU A 1 89  ? -3.523  -6.729  7.111   1.00 97.23 89  A 1 
ATOM   701  O O   . GLU A 1 89  ? -2.657  -6.161  6.441   1.00 96.13 89  A 1 
ATOM   702  C CB  . GLU A 1 89  ? -5.177  -5.031  7.954   1.00 96.81 89  A 1 
ATOM   703  C CG  . GLU A 1 89  ? -4.450  -3.765  7.487   1.00 94.05 89  A 1 
ATOM   704  C CD  . GLU A 1 89  ? -3.023  -3.681  7.982   1.00 92.05 89  A 1 
ATOM   705  O OE1 . GLU A 1 89  ? -2.713  -4.299  9.020   1.00 86.98 89  A 1 
ATOM   706  O OE2 . GLU A 1 89  ? -2.213  -2.992  7.337   1.00 86.96 89  A 1 
ATOM   707  N N   . GLN A 1 90  ? -3.255  -7.780  7.881   1.00 97.11 90  A 1 
ATOM   708  C CA  . GLN A 1 90  ? -1.890  -8.256  8.095   1.00 96.57 90  A 1 
ATOM   709  C C   . GLN A 1 90  ? -1.483  -9.425  7.200   1.00 96.91 90  A 1 
ATOM   710  O O   . GLN A 1 90  ? -0.328  -9.851  7.237   1.00 95.89 90  A 1 
ATOM   711  C CB  . GLN A 1 90  ? -1.694  -8.652  9.564   1.00 95.08 90  A 1 
ATOM   712  C CG  . GLN A 1 90  ? -1.733  -7.471  10.521  1.00 90.40 90  A 1 
ATOM   713  C CD  . GLN A 1 90  ? -0.588  -6.510  10.290  1.00 87.42 90  A 1 
ATOM   714  O OE1 . GLN A 1 90  ? 0.566   -6.915  10.168  1.00 79.44 90  A 1 
ATOM   715  N NE2 . GLN A 1 90  ? -0.898  -5.223  10.230  1.00 77.00 90  A 1 
ATOM   716  N N   . ILE A 1 91  ? -2.402  -9.957  6.405   1.00 97.28 91  A 1 
ATOM   717  C CA  . ILE A 1 91  ? -2.106  -11.158 5.622   1.00 97.70 91  A 1 
ATOM   718  C C   . ILE A 1 91  ? -2.292  -10.969 4.120   1.00 97.68 91  A 1 
ATOM   719  O O   . ILE A 1 91  ? -2.407  -11.948 3.375   1.00 97.32 91  A 1 
ATOM   720  C CB  . ILE A 1 91  ? -2.952  -12.365 6.096   1.00 97.87 91  A 1 
ATOM   721  C CG1 . ILE A 1 91  ? -4.442  -12.095 5.895   1.00 96.97 91  A 1 
ATOM   722  C CG2 . ILE A 1 91  ? -2.648  -12.678 7.558   1.00 95.74 91  A 1 
ATOM   723  C CD1 . ILE A 1 91  ? -5.330  -13.291 6.198   1.00 95.46 91  A 1 
ATOM   724  N N   . LEU A 1 92  ? -2.297  -9.718  3.662   1.00 97.49 92  A 1 
ATOM   725  C CA  . LEU A 1 92  ? -2.565  -9.432  2.252   1.00 97.29 92  A 1 
ATOM   726  C C   . LEU A 1 92  ? -1.316  -9.529  1.373   1.00 96.75 92  A 1 
ATOM   727  O O   . LEU A 1 92  ? -0.919  -8.567  0.705   1.00 95.57 92  A 1 
ATOM   728  C CB  . LEU A 1 92  ? -3.224  -8.058  2.105   1.00 97.13 92  A 1 
ATOM   729  C CG  . LEU A 1 92  ? -4.629  -7.961  2.693   1.00 96.51 92  A 1 
ATOM   730  C CD1 . LEU A 1 92  ? -5.214  -6.576  2.469   1.00 95.59 92  A 1 
ATOM   731  C CD2 . LEU A 1 92  ? -5.542  -9.032  2.093   1.00 95.26 92  A 1 
ATOM   732  N N   . VAL A 1 93  ? -0.702  -10.706 1.367   1.00 96.96 93  A 1 
ATOM   733  C CA  . VAL A 1 93  ? 0.340   -11.019 0.396   1.00 96.76 93  A 1 
ATOM   734  C C   . VAL A 1 93  ? -0.301  -11.131 -0.984  1.00 97.01 93  A 1 
ATOM   735  O O   . VAL A 1 93  ? -1.525  -11.183 -1.108  1.00 96.77 93  A 1 
ATOM   736  C CB  . VAL A 1 93  ? 1.083   -12.322 0.764   1.00 95.97 93  A 1 
ATOM   737  C CG1 . VAL A 1 93  ? 1.828   -12.142 2.084   1.00 94.02 93  A 1 
ATOM   738  C CG2 . VAL A 1 93  ? 0.116   -13.497 0.846   1.00 94.51 93  A 1 
ATOM   739  N N   . SER A 1 94  ? 0.527   -11.180 -2.026  1.00 95.88 94  A 1 
ATOM   740  C CA  . SER A 1 94  ? 0.052   -11.093 -3.409  1.00 95.98 94  A 1 
ATOM   741  C C   . SER A 1 94  ? -1.129  -12.014 -3.724  1.00 97.14 94  A 1 
ATOM   742  O O   . SER A 1 94  ? -2.160  -11.565 -4.225  1.00 97.10 94  A 1 
ATOM   743  C CB  . SER A 1 94  ? 1.205   -11.385 -4.371  1.00 94.19 94  A 1 
ATOM   744  O OG  . SER A 1 94  ? 0.797   -11.228 -5.715  1.00 85.18 94  A 1 
ATOM   745  N N   . GLU A 1 95  ? -0.984  -13.307 -3.428  1.00 96.82 95  A 1 
ATOM   746  C CA  . GLU A 1 95  ? -2.027  -14.278 -3.745  1.00 97.36 95  A 1 
ATOM   747  C C   . GLU A 1 95  ? -3.303  -14.022 -2.943  1.00 98.11 95  A 1 
ATOM   748  O O   . GLU A 1 95  ? -4.411  -14.285 -3.420  1.00 97.67 95  A 1 
ATOM   749  C CB  . GLU A 1 95  ? -1.526  -15.701 -3.493  1.00 96.36 95  A 1 
ATOM   750  C CG  . GLU A 1 95  ? -0.430  -16.172 -4.451  1.00 89.29 95  A 1 
ATOM   751  C CD  . GLU A 1 95  ? 0.949   -15.670 -4.072  1.00 77.91 95  A 1 
ATOM   752  O OE1 . GLU A 1 95  ? 1.083   -14.988 -3.034  1.00 69.43 95  A 1 
ATOM   753  O OE2 . GLU A 1 95  ? 1.913   -15.966 -4.810  1.00 68.20 95  A 1 
ATOM   754  N N   . ASN A 1 96  ? -3.157  -13.516 -1.723  1.00 98.24 96  A 1 
ATOM   755  C CA  . ASN A 1 96  ? -4.318  -13.217 -0.889  1.00 98.53 96  A 1 
ATOM   756  C C   . ASN A 1 96  ? -5.027  -11.948 -1.355  1.00 98.57 96  A 1 
ATOM   757  O O   . ASN A 1 96  ? -6.244  -11.823 -1.201  1.00 98.25 96  A 1 
ATOM   758  C CB  . ASN A 1 96  ? -3.910  -13.112 0.584   1.00 98.51 96  A 1 
ATOM   759  C CG  . ASN A 1 96  ? -3.540  -14.458 1.183   1.00 98.46 96  A 1 
ATOM   760  O OD1 . ASN A 1 96  ? -3.590  -15.486 0.510   1.00 95.93 96  A 1 
ATOM   761  N ND2 . ASN A 1 96  ? -3.171  -14.461 2.460   1.00 95.62 96  A 1 
ATOM   762  N N   . ARG A 1 97  ? -4.277  -11.010 -1.925  1.00 98.36 97  A 1 
ATOM   763  C CA  . ARG A 1 97  ? -4.890  -9.838  -2.554  1.00 98.34 97  A 1 
ATOM   764  C C   . ARG A 1 97  ? -5.707  -10.265 -3.770  1.00 98.51 97  A 1 
ATOM   765  O O   . ARG A 1 97  ? -6.796  -9.739  -4.002  1.00 98.29 97  A 1 
ATOM   766  C CB  . ARG A 1 97  ? -3.825  -8.810  -2.955  1.00 97.54 97  A 1 
ATOM   767  C CG  . ARG A 1 97  ? -3.109  -8.151  -1.779  1.00 95.32 97  A 1 
ATOM   768  C CD  . ARG A 1 97  ? -2.388  -6.876  -2.193  1.00 93.47 97  A 1 
ATOM   769  N NE  . ARG A 1 97  ? -1.280  -7.116  -3.117  1.00 89.00 97  A 1 
ATOM   770  C CZ  . ARG A 1 97  ? -0.015  -7.268  -2.757  1.00 88.17 97  A 1 
ATOM   771  N NH1 . ARG A 1 97  ? 0.331   -7.207  -1.481  1.00 80.52 97  A 1 
ATOM   772  N NH2 . ARG A 1 97  ? 0.920   -7.478  -3.674  1.00 82.04 97  A 1 
ATOM   773  N N   . ASP A 1 98  ? -5.191  -11.224 -4.540  1.00 98.33 98  A 1 
ATOM   774  C CA  . ASP A 1 98  ? -5.927  -11.774 -5.677  1.00 98.27 98  A 1 
ATOM   775  C C   . ASP A 1 98  ? -7.250  -12.382 -5.213  1.00 98.36 98  A 1 
ATOM   776  O O   . ASP A 1 98  ? -8.304  -12.142 -5.808  1.00 97.92 98  A 1 
ATOM   777  C CB  . ASP A 1 98  ? -5.100  -12.846 -6.399  1.00 97.82 98  A 1 
ATOM   778  C CG  . ASP A 1 98  ? -3.897  -12.264 -7.128  1.00 95.75 98  A 1 
ATOM   779  O OD1 . ASP A 1 98  ? -3.889  -11.050 -7.412  1.00 92.54 98  A 1 
ATOM   780  O OD2 . ASP A 1 98  ? -2.960  -13.035 -7.426  1.00 92.24 98  A 1 
ATOM   781  N N   . TYR A 1 99  ? -7.194  -13.168 -4.139  1.00 98.41 99  A 1 
ATOM   782  C CA  . TYR A 1 99  ? -8.391  -13.808 -3.594  1.00 98.42 99  A 1 
ATOM   783  C C   . TYR A 1 99  ? -9.397  -12.766 -3.111  1.00 98.41 99  A 1 
ATOM   784  O O   . TYR A 1 99  ? -10.597 -12.871 -3.380  1.00 97.99 99  A 1 
ATOM   785  C CB  . TYR A 1 99  ? -8.015  -14.756 -2.452  1.00 98.27 99  A 1 
ATOM   786  C CG  . TYR A 1 99  ? -9.181  -15.569 -1.923  1.00 98.00 99  A 1 
ATOM   787  C CD1 . TYR A 1 99  ? -10.021 -15.065 -0.940  1.00 96.91 99  A 1 
ATOM   788  C CD2 . TYR A 1 99  ? -9.439  -16.846 -2.413  1.00 96.93 99  A 1 
ATOM   789  C CE1 . TYR A 1 99  ? -11.091 -15.806 -0.462  1.00 95.96 99  A 1 
ATOM   790  C CE2 . TYR A 1 99  ? -10.505 -17.594 -1.938  1.00 95.94 99  A 1 
ATOM   791  C CZ  . TYR A 1 99  ? -11.328 -17.068 -0.964  1.00 96.15 99  A 1 
ATOM   792  O OH  . TYR A 1 99  ? -12.389 -17.801 -0.488  1.00 94.55 99  A 1 
ATOM   793  N N   . LEU A 1 100 ? -8.905  -11.758 -2.395  1.00 98.35 100 A 1 
ATOM   794  C CA  . LEU A 1 100 ? -9.777  -10.709 -1.872  1.00 98.22 100 A 1 
ATOM   795  C C   . LEU A 1 100 ? -10.441 -9.928  -3.003  1.00 98.18 100 A 1 
ATOM   796  O O   . LEU A 1 100 ? -11.614 -9.563  -2.908  1.00 97.35 100 A 1 
ATOM   797  C CB  . LEU A 1 100 ? -8.987  -9.762  -0.965  1.00 97.39 100 A 1 
ATOM   798  C CG  . LEU A 1 100 ? -9.810  -8.821  -0.077  1.00 90.78 100 A 1 
ATOM   799  C CD1 . LEU A 1 100 ? -10.668 -9.619  0.889   1.00 84.92 100 A 1 
ATOM   800  C CD2 . LEU A 1 100 ? -8.899  -7.874  0.690   1.00 85.23 100 A 1 
ATOM   801  N N   . ALA A 1 101 ? -9.698  -9.673  -4.072  1.00 98.29 101 A 1 
ATOM   802  C CA  . ALA A 1 101 ? -10.243 -8.956  -5.219  1.00 98.17 101 A 1 
ATOM   803  C C   . ALA A 1 101 ? -11.358 -9.746  -5.897  1.00 97.90 101 A 1 
ATOM   804  O O   . ALA A 1 101 ? -12.336 -9.170  -6.378  1.00 96.89 101 A 1 
ATOM   805  C CB  . ALA A 1 101 ? -9.132  -8.638  -6.218  1.00 97.89 101 A 1 
ATOM   806  N N   . LYS A 1 102 ? -11.220 -11.067 -5.933  1.00 97.76 102 A 1 
ATOM   807  C CA  . LYS A 1 102 ? -12.209 -11.921 -6.588  1.00 97.32 102 A 1 
ATOM   808  C C   . LYS A 1 102 ? -13.415 -12.220 -5.700  1.00 97.11 102 A 1 
ATOM   809  O O   . LYS A 1 102 ? -14.547 -12.279 -6.185  1.00 95.53 102 A 1 
ATOM   810  C CB  . LYS A 1 102 ? -11.566 -13.243 -7.018  1.00 96.36 102 A 1 
ATOM   811  C CG  . LYS A 1 102 ? -10.588 -13.131 -8.171  1.00 86.05 102 A 1 
ATOM   812  C CD  . LYS A 1 102 ? -10.064 -14.500 -8.576  1.00 81.29 102 A 1 
ATOM   813  C CE  . LYS A 1 102 ? -9.123  -14.413 -9.764  1.00 70.28 102 A 1 
ATOM   814  N NZ  . LYS A 1 102 ? -8.639  -15.763 -10.186 1.00 61.62 102 A 1 
ATOM   815  N N   . MET A 1 103 ? -13.175 -12.404 -4.399  1.00 97.15 103 A 1 
ATOM   816  C CA  . MET A 1 103 ? -14.204 -12.932 -3.508  1.00 96.66 103 A 1 
ATOM   817  C C   . MET A 1 103 ? -14.637 -11.992 -2.389  1.00 96.52 103 A 1 
ATOM   818  O O   . MET A 1 103 ? -15.664 -12.238 -1.750  1.00 94.04 103 A 1 
ATOM   819  C CB  . MET A 1 103 ? -13.724 -14.250 -2.877  1.00 95.87 103 A 1 
ATOM   820  C CG  . MET A 1 103 ? -13.237 -15.287 -3.876  1.00 92.69 103 A 1 
ATOM   821  S SD  . MET A 1 103 ? -14.545 -15.873 -4.968  1.00 87.11 103 A 1 
ATOM   822  C CE  . MET A 1 103 ? -15.627 -16.693 -3.797  1.00 74.62 103 A 1 
ATOM   823  N N   . GLY A 1 104 ? -13.882 -10.923 -2.128  1.00 96.94 104 A 1 
ATOM   824  C CA  . GLY A 1 104 ? -14.110 -10.154 -0.914  1.00 96.83 104 A 1 
ATOM   825  C C   . GLY A 1 104 ? -14.261 -8.648  -1.026  1.00 97.18 104 A 1 
ATOM   826  O O   . GLY A 1 104 ? -14.371 -7.970  -0.003  1.00 95.95 104 A 1 
ATOM   827  N N   . LEU A 1 105 ? -14.265 -8.090  -2.244  1.00 96.97 105 A 1 
ATOM   828  C CA  . LEU A 1 105 ? -14.360 -6.638  -2.387  1.00 96.82 105 A 1 
ATOM   829  C C   . LEU A 1 105 ? -15.663 -6.088  -1.812  1.00 96.81 105 A 1 
ATOM   830  O O   . LEU A 1 105 ? -15.675 -5.019  -1.203  1.00 95.55 105 A 1 
ATOM   831  C CB  . LEU A 1 105 ? -14.214 -6.220  -3.852  1.00 95.64 105 A 1 
ATOM   832  C CG  . LEU A 1 105 ? -12.798 -6.250  -4.434  1.00 92.60 105 A 1 
ATOM   833  C CD1 . LEU A 1 105 ? -12.785 -5.628  -5.821  1.00 90.21 105 A 1 
ATOM   834  C CD2 . LEU A 1 105 ? -11.813 -5.529  -3.522  1.00 89.34 105 A 1 
ATOM   835  N N   . GLY A 1 106 ? -16.757 -6.814  -1.993  1.00 96.75 106 A 1 
ATOM   836  C CA  . GLY A 1 106 ? -18.041 -6.389  -1.450  1.00 96.62 106 A 1 
ATOM   837  C C   . GLY A 1 106 ? -18.009 -6.269  0.062   1.00 96.81 106 A 1 
ATOM   838  O O   . GLY A 1 106 ? -18.570 -5.331  0.636   1.00 95.75 106 A 1 
ATOM   839  N N   . VAL A 1 107 ? -17.340 -7.216  0.716   1.00 96.76 107 A 1 
ATOM   840  C CA  . VAL A 1 107 ? -17.189 -7.190  2.170   1.00 96.59 107 A 1 
ATOM   841  C C   . VAL A 1 107 ? -16.390 -5.964  2.603   1.00 96.79 107 A 1 
ATOM   842  O O   . VAL A 1 107 ? -16.775 -5.253  3.536   1.00 96.00 107 A 1 
ATOM   843  C CB  . VAL A 1 107 ? -16.505 -8.476  2.675   1.00 95.80 107 A 1 
ATOM   844  C CG1 . VAL A 1 107 ? -16.112 -8.335  4.140   1.00 92.90 107 A 1 
ATOM   845  C CG2 . VAL A 1 107 ? -17.421 -9.673  2.482   1.00 93.22 107 A 1 
ATOM   846  N N   . ILE A 1 108 ? -15.277 -5.706  1.926   1.00 96.92 108 A 1 
ATOM   847  C CA  . ILE A 1 108 ? -14.434 -4.561  2.250   1.00 96.86 108 A 1 
ATOM   848  C C   . ILE A 1 108 ? -15.192 -3.254  2.035   1.00 97.01 108 A 1 
ATOM   849  O O   . ILE A 1 108 ? -15.111 -2.335  2.855   1.00 96.52 108 A 1 
ATOM   850  C CB  . ILE A 1 108 ? -13.139 -4.566  1.416   1.00 96.17 108 A 1 
ATOM   851  C CG1 . ILE A 1 108 ? -12.364 -5.863  1.654   1.00 92.54 108 A 1 
ATOM   852  C CG2 . ILE A 1 108 ? -12.276 -3.351  1.745   1.00 92.56 108 A 1 
ATOM   853  C CD1 . ILE A 1 108 ? -12.076 -6.155  3.109   1.00 83.49 108 A 1 
ATOM   854  N N   . LEU A 1 109 ? -15.937 -3.167  0.937   1.00 97.25 109 A 1 
ATOM   855  C CA  . LEU A 1 109 ? -16.704 -1.965  0.632   1.00 97.16 109 A 1 
ATOM   856  C C   . LEU A 1 109 ? -17.756 -1.679  1.702   1.00 96.74 109 A 1 
ATOM   857  O O   . LEU A 1 109 ? -17.978 -0.524  2.067   1.00 95.80 109 A 1 
ATOM   858  C CB  . LEU A 1 109 ? -17.362 -2.096  -0.740  1.00 97.13 109 A 1 
ATOM   859  C CG  . LEU A 1 109 ? -16.400 -2.002  -1.927  1.00 96.31 109 A 1 
ATOM   860  C CD1 . LEU A 1 109 ? -17.067 -2.473  -3.209  1.00 95.32 109 A 1 
ATOM   861  C CD2 . LEU A 1 109 ? -15.889 -0.577  -2.082  1.00 95.29 109 A 1 
ATOM   862  N N   . ASN A 1 110 ? -18.395 -2.718  2.219   1.00 96.69 110 A 1 
ATOM   863  C CA  . ASN A 1 110 ? -19.365 -2.544  3.299   1.00 95.99 110 A 1 
ATOM   864  C C   . ASN A 1 110 ? -18.702 -1.997  4.560   1.00 95.87 110 A 1 
ATOM   865  O O   . ASN A 1 110 ? -19.296 -1.198  5.288   1.00 94.65 110 A 1 
ATOM   866  C CB  . ASN A 1 110 ? -20.072 -3.865  3.604   1.00 94.96 110 A 1 
ATOM   867  C CG  . ASN A 1 110 ? -21.103 -4.231  2.553   1.00 86.31 110 A 1 
ATOM   868  O OD1 . ASN A 1 110 ? -21.633 -3.364  1.861   1.00 78.77 110 A 1 
ATOM   869  N ND2 . ASN A 1 110 ? -21.407 -5.515  2.439   1.00 75.16 110 A 1 
ATOM   870  N N   . LEU A 1 111 ? -17.460 -2.414  4.818   1.00 96.46 111 A 1 
ATOM   871  C CA  . LEU A 1 111 ? -16.723 -1.912  5.972   1.00 96.19 111 A 1 
ATOM   872  C C   . LEU A 1 111 ? -16.346 -0.443  5.801   1.00 96.20 111 A 1 
ATOM   873  O O   . LEU A 1 111 ? -16.344 0.315   6.773   1.00 95.18 111 A 1 
ATOM   874  C CB  . LEU A 1 111 ? -15.469 -2.756  6.214   1.00 95.89 111 A 1 
ATOM   875  C CG  . LEU A 1 111 ? -15.700 -4.202  6.666   1.00 95.02 111 A 1 
ATOM   876  C CD1 . LEU A 1 111 ? -14.395 -4.981  6.665   1.00 93.88 111 A 1 
ATOM   877  C CD2 . LEU A 1 111 ? -16.335 -4.234  8.047   1.00 93.58 111 A 1 
ATOM   878  N N   . THR A 1 112 ? -16.040 -0.028  4.569   1.00 96.71 112 A 1 
ATOM   879  C CA  . THR A 1 112 ? -15.665 1.363   4.310   1.00 96.59 112 A 1 
ATOM   880  C C   . THR A 1 112 ? -16.819 2.328   4.567   1.00 96.17 112 A 1 
ATOM   881  O O   . THR A 1 112 ? -16.597 3.513   4.817   1.00 94.47 112 A 1 
ATOM   882  C CB  . THR A 1 112 ? -15.175 1.573   2.866   1.00 96.09 112 A 1 
ATOM   883  O OG1 . THR A 1 112 ? -16.250 1.368   1.949   1.00 89.75 112 A 1 
ATOM   884  C CG2 . THR A 1 112 ? -14.031 0.631   2.535   1.00 90.06 112 A 1 
ATOM   885  N N   . ARG A 1 113 ? -18.052 1.826   4.503   1.00 95.99 113 A 1 
ATOM   886  C CA  . ARG A 1 113 ? -19.223 2.678   4.702   1.00 95.14 113 A 1 
ATOM   887  C C   . ARG A 1 113 ? -19.427 3.048   6.170   1.00 94.82 113 A 1 
ATOM   888  O O   . ARG A 1 113 ? -20.180 3.969   6.483   1.00 92.13 113 A 1 
ATOM   889  C CB  . ARG A 1 113 ? -20.470 1.993   4.137   1.00 93.96 113 A 1 
ATOM   890  C CG  . ARG A 1 113 ? -20.387 1.764   2.634   1.00 88.74 113 A 1 
ATOM   891  C CD  . ARG A 1 113 ? -21.676 1.232   2.044   1.00 82.14 113 A 1 
ATOM   892  N NE  . ARG A 1 113 ? -21.558 1.054   0.597   1.00 74.59 113 A 1 
ATOM   893  C CZ  . ARG A 1 113 ? -21.466 -0.113  -0.016  1.00 68.08 113 A 1 
ATOM   894  N NH1 . ARG A 1 113 ? -21.501 -1.232  0.680   1.00 60.84 113 A 1 
ATOM   895  N NH2 . ARG A 1 113 ? -21.344 -0.166  -1.334  1.00 61.10 113 A 1 
ATOM   896  N N   . GLN A 1 114 ? -18.747 2.341   7.071   1.00 94.43 114 A 1 
ATOM   897  C CA  . GLN A 1 114 ? -18.784 2.672   8.495   1.00 93.41 114 A 1 
ATOM   898  C C   . GLN A 1 114 ? -17.636 3.627   8.819   1.00 94.04 114 A 1 
ATOM   899  O O   . GLN A 1 114 ? -16.748 3.326   9.619   1.00 90.85 114 A 1 
ATOM   900  C CB  . GLN A 1 114 ? -18.701 1.399   9.342   1.00 91.09 114 A 1 
ATOM   901  C CG  . GLN A 1 114 ? -19.753 0.359   8.985   1.00 85.44 114 A 1 
ATOM   902  C CD  . GLN A 1 114 ? -19.595 -0.936  9.748   1.00 78.48 114 A 1 
ATOM   903  O OE1 . GLN A 1 114 ? -19.578 -0.944  10.978  1.00 69.34 114 A 1 
ATOM   904  N NE2 . GLN A 1 114 ? -19.483 -2.043  9.026   1.00 66.54 114 A 1 
ATOM   905  N N   . GLN A 1 115 ? -17.671 4.797   8.169   1.00 93.24 115 A 1 
ATOM   906  C CA  . GLN A 1 115 ? -16.546 5.728   8.190   1.00 93.00 115 A 1 
ATOM   907  C C   . GLN A 1 115 ? -16.220 6.274   9.577   1.00 93.70 115 A 1 
ATOM   908  O O   . GLN A 1 115 ? -15.062 6.579   9.867   1.00 90.54 115 A 1 
ATOM   909  C CB  . GLN A 1 115 ? -16.823 6.898   7.242   1.00 89.65 115 A 1 
ATOM   910  C CG  . GLN A 1 115 ? -16.932 6.504   5.780   1.00 83.27 115 A 1 
ATOM   911  C CD  . GLN A 1 115 ? -17.262 7.679   4.881   1.00 81.56 115 A 1 
ATOM   912  O OE1 . GLN A 1 115 ? -17.584 8.767   5.357   1.00 74.24 115 A 1 
ATOM   913  N NE2 . GLN A 1 115 ? -17.189 7.470   3.575   1.00 73.04 115 A 1 
ATOM   914  N N   . GLU A 1 116 ? -17.225 6.407   10.441  1.00 94.05 116 A 1 
ATOM   915  C CA  . GLU A 1 116 ? -17.027 7.046   11.741  1.00 93.85 116 A 1 
ATOM   916  C C   . GLU A 1 116 ? -16.577 6.067   12.824  1.00 94.30 116 A 1 
ATOM   917  O O   . GLU A 1 116 ? -16.333 6.474   13.962  1.00 91.42 116 A 1 
ATOM   918  C CB  . GLU A 1 116 ? -18.304 7.777   12.169  1.00 92.06 116 A 1 
ATOM   919  C CG  . GLU A 1 116 ? -18.687 8.918   11.234  1.00 86.80 116 A 1 
ATOM   920  C CD  . GLU A 1 116 ? -19.904 9.690   11.704  1.00 79.04 116 A 1 
ATOM   921  O OE1 . GLU A 1 116 ? -20.493 9.307   12.728  1.00 70.51 116 A 1 
ATOM   922  O OE2 . GLU A 1 116 ? -20.268 10.682  11.040  1.00 71.45 116 A 1 
ATOM   923  N N   . ASP A 1 117 ? -16.452 4.786   12.481  1.00 95.05 117 A 1 
ATOM   924  C CA  . ASP A 1 117 ? -15.926 3.789   13.414  1.00 95.89 117 A 1 
ATOM   925  C C   . ASP A 1 117 ? -14.398 3.862   13.388  1.00 96.37 117 A 1 
ATOM   926  O O   . ASP A 1 117 ? -13.760 3.407   12.438  1.00 95.45 117 A 1 
ATOM   927  C CB  . ASP A 1 117 ? -16.415 2.388   13.045  1.00 94.91 117 A 1 
ATOM   928  C CG  . ASP A 1 117 ? -16.089 1.355   14.109  1.00 94.91 117 A 1 
ATOM   929  O OD1 . ASP A 1 117 ? -14.958 1.356   14.625  1.00 91.54 117 A 1 
ATOM   930  O OD2 . ASP A 1 117 ? -16.972 0.533   14.425  1.00 90.21 117 A 1 
ATOM   931  N N   . ALA A 1 118 ? -13.809 4.433   14.440  1.00 95.75 118 A 1 
ATOM   932  C CA  . ALA A 1 118 ? -12.372 4.678   14.488  1.00 95.58 118 A 1 
ATOM   933  C C   . ALA A 1 118 ? -11.557 3.392   14.453  1.00 96.02 118 A 1 
ATOM   934  O O   . ALA A 1 118 ? -10.487 3.343   13.837  1.00 94.55 118 A 1 
ATOM   935  C CB  . ALA A 1 118 ? -12.020 5.488   15.733  1.00 93.78 118 A 1 
ATOM   936  N N   . GLN A 1 119 ? -12.040 2.342   15.113  1.00 95.29 119 A 1 
ATOM   937  C CA  . GLN A 1 119 ? -11.305 1.082   15.161  1.00 95.27 119 A 1 
ATOM   938  C C   . GLN A 1 119 ? -11.281 0.407   13.792  1.00 96.18 119 A 1 
ATOM   939  O O   . GLN A 1 119 ? -10.254 -0.139  13.374  1.00 95.18 119 A 1 
ATOM   940  C CB  . GLN A 1 119 ? -11.897 0.150   16.217  1.00 93.12 119 A 1 
ATOM   941  C CG  . GLN A 1 119 ? -11.054 -1.091  16.483  1.00 83.02 119 A 1 
ATOM   942  C CD  . GLN A 1 119 ? -11.387 -1.765  17.801  1.00 79.68 119 A 1 
ATOM   943  O OE1 . GLN A 1 119 ? -12.117 -1.218  18.627  1.00 72.17 119 A 1 
ATOM   944  N NE2 . GLN A 1 119 ? -10.842 -2.953  18.015  1.00 68.15 119 A 1 
ATOM   945  N N   . LEU A 1 120 ? -12.401 0.454   13.077  1.00 96.38 120 A 1 
ATOM   946  C CA  . LEU A 1 120 ? -12.451 -0.097  11.727  1.00 96.87 120 A 1 
ATOM   947  C C   . LEU A 1 120 ? -11.611 0.730   10.763  1.00 97.45 120 A 1 
ATOM   948  O O   . LEU A 1 120 ? -10.980 0.181   9.860   1.00 97.00 120 A 1 
ATOM   949  C CB  . LEU A 1 120 ? -13.896 -0.181  11.225  1.00 95.84 120 A 1 
ATOM   950  C CG  . LEU A 1 120 ? -14.755 -1.316  11.784  1.00 93.20 120 A 1 
ATOM   951  C CD1 . LEU A 1 120 ? -16.139 -1.284  11.163  1.00 91.96 120 A 1 
ATOM   952  C CD2 . LEU A 1 120 ? -14.095 -2.666  11.542  1.00 91.92 120 A 1 
ATOM   953  N N   . ALA A 1 121 ? -11.585 2.046   10.959  1.00 97.60 121 A 1 
ATOM   954  C CA  . ALA A 1 121 ? -10.831 2.932   10.080  1.00 97.81 121 A 1 
ATOM   955  C C   . ALA A 1 121 ? -9.351  2.560   10.047  1.00 97.94 121 A 1 
ATOM   956  O O   . ALA A 1 121 ? -8.718  2.604   8.991   1.00 97.61 121 A 1 
ATOM   957  C CB  . ALA A 1 121 ? -11.008 4.384   10.514  1.00 97.39 121 A 1 
ATOM   958  N N   . ARG A 1 122 ? -8.796  2.190   11.198  1.00 97.73 122 A 1 
ATOM   959  C CA  . ARG A 1 122 ? -7.383  1.827   11.280  1.00 97.59 122 A 1 
ATOM   960  C C   . ARG A 1 122 ? -7.068  0.592   10.438  1.00 97.61 122 A 1 
ATOM   961  O O   . ARG A 1 122 ? -6.034  0.535   9.763   1.00 97.02 122 A 1 
ATOM   962  C CB  . ARG A 1 122 ? -6.973  1.588   12.736  1.00 96.87 122 A 1 
ATOM   963  C CG  . ARG A 1 122 ? -7.068  2.822   13.619  1.00 92.99 122 A 1 
ATOM   964  C CD  . ARG A 1 122 ? -6.494  2.573   14.998  1.00 88.74 122 A 1 
ATOM   965  N NE  . ARG A 1 122 ? -6.730  3.702   15.898  1.00 80.84 122 A 1 
ATOM   966  C CZ  . ARG A 1 122 ? -7.732  3.772   16.759  1.00 75.02 122 A 1 
ATOM   967  N NH1 . ARG A 1 122 ? -8.592  2.780   16.861  1.00 68.00 122 A 1 
ATOM   968  N NH2 . ARG A 1 122 ? -7.870  4.844   17.521  1.00 67.11 122 A 1 
ATOM   969  N N   . SER A 1 123 ? -7.952  -0.398  10.469  1.00 97.80 123 A 1 
ATOM   970  C CA  . SER A 1 123 ? -7.729  -1.640  9.732   1.00 97.97 123 A 1 
ATOM   971  C C   . SER A 1 123 ? -8.128  -1.521  8.264   1.00 98.26 123 A 1 
ATOM   972  O O   . SER A 1 123 ? -7.403  -1.972  7.376   1.00 98.02 123 A 1 
ATOM   973  C CB  . SER A 1 123 ? -8.493  -2.793  10.384  1.00 97.48 123 A 1 
ATOM   974  O OG  . SER A 1 123 ? -8.011  -3.053  11.689  1.00 94.12 123 A 1 
ATOM   975  N N   . VAL A 1 124 ? -9.283  -0.917  8.001   1.00 98.10 124 A 1 
ATOM   976  C CA  . VAL A 1 124 ? -9.797  -0.827  6.634   1.00 98.24 124 A 1 
ATOM   977  C C   . VAL A 1 124 ? -8.931  0.089   5.775   1.00 98.43 124 A 1 
ATOM   978  O O   . VAL A 1 124 ? -8.700  -0.192  4.597   1.00 98.32 124 A 1 
ATOM   979  C CB  . VAL A 1 124 ? -11.265 -0.358  6.617   1.00 97.91 124 A 1 
ATOM   980  C CG1 . VAL A 1 124 ? -11.787 -0.271  5.191   1.00 96.68 124 A 1 
ATOM   981  C CG2 . VAL A 1 124 ? -12.133 -1.313  7.425   1.00 96.77 124 A 1 
ATOM   982  N N   . SER A 1 125 ? -8.430  1.184   6.351   1.00 98.37 125 A 1 
ATOM   983  C CA  . SER A 1 125 ? -7.533  2.067   5.608   1.00 98.35 125 A 1 
ATOM   984  C C   . SER A 1 125 ? -6.268  1.315   5.203   1.00 98.36 125 A 1 
ATOM   985  O O   . SER A 1 125 ? -5.725  1.530   4.118   1.00 98.14 125 A 1 
ATOM   986  C CB  . SER A 1 125 ? -7.180  3.311   6.431   1.00 98.04 125 A 1 
ATOM   987  O OG  . SER A 1 125 ? -6.511  2.978   7.628   1.00 96.62 125 A 1 
ATOM   988  N N   . GLY A 1 126 ? -5.803  0.414   6.062   1.00 98.15 126 A 1 
ATOM   989  C CA  . GLY A 1 126 ? -4.658  -0.430  5.747   1.00 97.97 126 A 1 
ATOM   990  C C   . GLY A 1 126 ? -4.964  -1.415  4.634   1.00 98.15 126 A 1 
ATOM   991  O O   . GLY A 1 126 ? -4.137  -1.654  3.752   1.00 97.84 126 A 1 
ATOM   992  N N   . ILE A 1 127 ? -6.158  -1.992  4.664   1.00 98.37 127 A 1 
ATOM   993  C CA  . ILE A 1 127 ? -6.583  -2.907  3.604   1.00 98.47 127 A 1 
ATOM   994  C C   . ILE A 1 127 ? -6.642  -2.171  2.265   1.00 98.52 127 A 1 
ATOM   995  O O   . ILE A 1 127 ? -6.181  -2.686  1.242   1.00 98.36 127 A 1 
ATOM   996  C CB  . ILE A 1 127 ? -7.948  -3.547  3.938   1.00 98.41 127 A 1 
ATOM   997  C CG1 . ILE A 1 127 ? -7.805  -4.497  5.131   1.00 97.95 127 A 1 
ATOM   998  C CG2 . ILE A 1 127 ? -8.514  -4.286  2.731   1.00 98.05 127 A 1 
ATOM   999  C CD1 . ILE A 1 127 ? -9.115  -5.033  5.671   1.00 97.05 127 A 1 
ATOM   1000 N N   . LEU A 1 128 ? -7.197  -0.961  2.262   1.00 98.60 128 A 1 
ATOM   1001 C CA  . LEU A 1 128 ? -7.280  -0.167  1.038   1.00 98.59 128 A 1 
ATOM   1002 C C   . LEU A 1 128 ? -5.896  0.213   0.521   1.00 98.52 128 A 1 
ATOM   1003 O O   . LEU A 1 128 ? -5.673  0.262   -0.690  1.00 98.19 128 A 1 
ATOM   1004 C CB  . LEU A 1 128 ? -8.122  1.092   1.268   1.00 98.49 128 A 1 
ATOM   1005 C CG  . LEU A 1 128 ? -9.610  0.865   1.545   1.00 98.04 128 A 1 
ATOM   1006 C CD1 . LEU A 1 128 ? -10.330 2.196   1.721   1.00 97.77 128 A 1 
ATOM   1007 C CD2 . LEU A 1 128 ? -10.255 0.059   0.423   1.00 97.57 128 A 1 
ATOM   1008 N N   . GLU A 1 129 ? -4.966  0.481   1.440   1.00 98.13 129 A 1 
ATOM   1009 C CA  . GLU A 1 129 ? -3.578  0.762   1.070   1.00 97.66 129 A 1 
ATOM   1010 C C   . GLU A 1 129 ? -3.019  -0.344  0.179   1.00 97.60 129 A 1 
ATOM   1011 O O   . GLU A 1 129 ? -2.368  -0.079  -0.839  1.00 96.69 129 A 1 
ATOM   1012 C CB  . GLU A 1 129 ? -2.713  0.922   2.325   1.00 96.14 129 A 1 
ATOM   1013 C CG  . GLU A 1 129 ? -1.208  0.917   2.060   1.00 91.91 129 A 1 
ATOM   1014 C CD  . GLU A 1 129 ? -0.391  0.956   3.342   1.00 91.68 129 A 1 
ATOM   1015 O OE1 . GLU A 1 129 ? -0.909  1.434   4.370   1.00 87.47 129 A 1 
ATOM   1016 O OE2 . GLU A 1 129 ? 0.769   0.505   3.323   1.00 88.04 129 A 1 
ATOM   1017 N N   . HIS A 1 130 ? -3.281  -1.592  0.545   1.00 97.68 130 A 1 
ATOM   1018 C CA  . HIS A 1 130 ? -2.755  -2.732  -0.200  1.00 97.45 130 A 1 
ATOM   1019 C C   . HIS A 1 130 ? -3.577  -3.050  -1.446  1.00 97.93 130 A 1 
ATOM   1020 O O   . HIS A 1 130 ? -3.024  -3.454  -2.475  1.00 97.53 130 A 1 
ATOM   1021 C CB  . HIS A 1 130 ? -2.674  -3.960  0.711   1.00 96.28 130 A 1 
ATOM   1022 C CG  . HIS A 1 130 ? -1.769  -3.765  1.889   1.00 93.93 130 A 1 
ATOM   1023 N ND1 . HIS A 1 130 ? -0.435  -3.476  1.758   1.00 83.77 130 A 1 
ATOM   1024 C CD2 . HIS A 1 130 ? -2.013  -3.799  3.214   1.00 84.15 130 A 1 
ATOM   1025 C CE1 . HIS A 1 130 ? 0.111   -3.343  2.950   1.00 85.18 130 A 1 
ATOM   1026 N NE2 . HIS A 1 130 ? -0.823  -3.537  3.855   1.00 86.43 130 A 1 
ATOM   1027 N N   . MET A 1 131 ? -4.897  -2.874  -1.384  1.00 98.18 131 A 1 
ATOM   1028 C CA  . MET A 1 131 ? -5.740  -3.211  -2.529  1.00 98.39 131 A 1 
ATOM   1029 C C   . MET A 1 131 ? -5.635  -2.190  -3.661  1.00 98.35 131 A 1 
ATOM   1030 O O   . MET A 1 131 ? -5.889  -2.526  -4.821  1.00 97.83 131 A 1 
ATOM   1031 C CB  . MET A 1 131 ? -7.200  -3.372  -2.092  1.00 98.35 131 A 1 
ATOM   1032 C CG  . MET A 1 131 ? -7.434  -4.534  -1.126  1.00 97.75 131 A 1 
ATOM   1033 S SD  . MET A 1 131 ? -6.715  -6.097  -1.682  1.00 97.52 131 A 1 
ATOM   1034 C CE  . MET A 1 131 ? -7.636  -6.399  -3.190  1.00 94.41 131 A 1 
ATOM   1035 N N   . PHE A 1 132 ? -5.255  -0.955  -3.342  1.00 98.39 132 A 1 
ATOM   1036 C CA  . PHE A 1 132 ? -5.104  0.070   -4.373  1.00 98.30 132 A 1 
ATOM   1037 C C   . PHE A 1 132 ? -3.820  -0.093  -5.193  1.00 97.81 132 A 1 
ATOM   1038 O O   . PHE A 1 132 ? -3.584  0.672   -6.130  1.00 96.58 132 A 1 
ATOM   1039 C CB  . PHE A 1 132 ? -5.182  1.476   -3.761  1.00 98.29 132 A 1 
ATOM   1040 C CG  . PHE A 1 132 ? -6.575  2.059   -3.757  1.00 98.38 132 A 1 
ATOM   1041 C CD1 . PHE A 1 132 ? -7.240  2.290   -4.948  1.00 97.88 132 A 1 
ATOM   1042 C CD2 . PHE A 1 132 ? -7.214  2.368   -2.569  1.00 97.86 132 A 1 
ATOM   1043 C CE1 . PHE A 1 132 ? -8.517  2.819   -4.956  1.00 97.55 132 A 1 
ATOM   1044 C CE2 . PHE A 1 132 ? -8.495  2.902   -2.569  1.00 97.48 132 A 1 
ATOM   1045 C CZ  . PHE A 1 132 ? -9.147  3.125   -3.763  1.00 97.69 132 A 1 
ATOM   1046 N N   . LYS A 1 133 ? -2.991  -1.078  -4.853  1.00 97.45 133 A 1 
ATOM   1047 C CA  . LYS A 1 133 ? -1.842  -1.412  -5.688  1.00 96.56 133 A 1 
ATOM   1048 C C   . LYS A 1 133 ? -2.015  -2.783  -6.336  1.00 96.75 133 A 1 
ATOM   1049 O O   . LYS A 1 133 ? -1.052  -3.362  -6.836  1.00 95.18 133 A 1 
ATOM   1050 C CB  . LYS A 1 133 ? -0.530  -1.356  -4.890  1.00 93.58 133 A 1 
ATOM   1051 C CG  . LYS A 1 133 ? -0.415  -2.355  -3.758  1.00 89.19 133 A 1 
ATOM   1052 C CD  . LYS A 1 133 ? 0.941   -2.240  -3.072  1.00 87.32 133 A 1 
ATOM   1053 C CE  . LYS A 1 133 ? 1.083   -3.207  -1.913  1.00 80.87 133 A 1 
ATOM   1054 N NZ  . LYS A 1 133 ? 2.407   -3.089  -1.247  1.00 75.75 133 A 1 
ATOM   1055 N N   . HIS A 1 134 ? -3.245  -3.292  -6.351  1.00 97.37 134 A 1 
ATOM   1056 C CA  . HIS A 1 134 ? -3.532  -4.604  -6.924  1.00 97.27 134 A 1 
ATOM   1057 C C   . HIS A 1 134 ? -3.562  -4.549  -8.452  1.00 96.72 134 A 1 
ATOM   1058 O O   . HIS A 1 134 ? -2.601  -4.941  -9.108  1.00 95.49 134 A 1 
ATOM   1059 C CB  . HIS A 1 134 ? -4.850  -5.152  -6.367  1.00 97.19 134 A 1 
ATOM   1060 C CG  . HIS A 1 134 ? -5.181  -6.531  -6.860  1.00 97.33 134 A 1 
ATOM   1061 N ND1 . HIS A 1 134 ? -6.261  -6.793  -7.667  1.00 89.99 134 A 1 
ATOM   1062 C CD2 . HIS A 1 134 ? -4.554  -7.710  -6.669  1.00 90.15 134 A 1 
ATOM   1063 C CE1 . HIS A 1 134 ? -6.295  -8.085  -7.951  1.00 92.60 134 A 1 
ATOM   1064 N NE2 . HIS A 1 134 ? -5.265  -8.665  -7.359  1.00 93.82 134 A 1 
ATOM   1065 N N   . THR A 1 135 ? -4.681  -4.075  -9.013  1.00 97.37 135 A 1 
ATOM   1066 C CA  . THR A 1 135 ? -4.813  -3.886  -10.456 1.00 97.31 135 A 1 
ATOM   1067 C C   . THR A 1 135 ? -5.638  -2.636  -10.730 1.00 97.62 135 A 1 
ATOM   1068 O O   . THR A 1 135 ? -6.326  -2.126  -9.843  1.00 97.31 135 A 1 
ATOM   1069 C CB  . THR A 1 135 ? -5.499  -5.083  -11.149 1.00 96.61 135 A 1 
ATOM   1070 O OG1 . THR A 1 135 ? -6.847  -5.190  -10.685 1.00 93.69 135 A 1 
ATOM   1071 C CG2 . THR A 1 135 ? -4.756  -6.384  -10.889 1.00 93.13 135 A 1 
ATOM   1072 N N   . GLU A 1 136 ? -5.574  -2.154  -11.975 1.00 97.63 136 A 1 
ATOM   1073 C CA  . GLU A 1 136 ? -6.386  -1.011  -12.383 1.00 97.69 136 A 1 
ATOM   1074 C C   . GLU A 1 136 ? -7.873  -1.332  -12.247 1.00 97.87 136 A 1 
ATOM   1075 O O   . GLU A 1 136 ? -8.660  -0.497  -11.789 1.00 97.42 136 A 1 
ATOM   1076 C CB  . GLU A 1 136 ? -6.048  -0.610  -13.824 1.00 96.83 136 A 1 
ATOM   1077 C CG  . GLU A 1 136 ? -6.864  0.561   -14.353 1.00 88.80 136 A 1 
ATOM   1078 C CD  . GLU A 1 136 ? -6.410  1.026   -15.725 1.00 89.46 136 A 1 
ATOM   1079 O OE1 . GLU A 1 136 ? -5.300  0.650   -16.148 1.00 85.33 136 A 1 
ATOM   1080 O OE2 . GLU A 1 136 ? -7.167  1.774   -16.379 1.00 85.90 136 A 1 
ATOM   1081 N N   . GLU A 1 137 ? -8.255  -2.554  -12.626 1.00 97.85 137 A 1 
ATOM   1082 C CA  . GLU A 1 137 ? -9.652  -2.980  -12.546 1.00 97.74 137 A 1 
ATOM   1083 C C   . GLU A 1 137 ? -10.156 -2.955  -11.105 1.00 98.01 137 A 1 
ATOM   1084 O O   . GLU A 1 137 ? -11.283 -2.526  -10.835 1.00 97.47 137 A 1 
ATOM   1085 C CB  . GLU A 1 137 ? -9.816  -4.385  -13.136 1.00 96.89 137 A 1 
ATOM   1086 C CG  . GLU A 1 137 ? -11.252 -4.900  -13.128 1.00 81.78 137 A 1 
ATOM   1087 C CD  . GLU A 1 137 ? -11.376 -6.302  -13.701 1.00 70.88 137 A 1 
ATOM   1088 O OE1 . GLU A 1 137 ? -10.334 -6.949  -13.926 1.00 63.39 137 A 1 
ATOM   1089 O OE2 . GLU A 1 137 ? -12.516 -6.758  -13.919 1.00 62.41 137 A 1 
ATOM   1090 N N   . THR A 1 138 ? -9.325  -3.413  -10.177 1.00 98.01 138 A 1 
ATOM   1091 C CA  . THR A 1 138 ? -9.688  -3.418  -8.760  1.00 98.11 138 A 1 
ATOM   1092 C C   . THR A 1 138 ? -9.871  -1.991  -8.245  1.00 98.24 138 A 1 
ATOM   1093 O O   . THR A 1 138 ? -10.827 -1.700  -7.521  1.00 98.00 138 A 1 
ATOM   1094 C CB  . THR A 1 138 ? -8.628  -4.149  -7.922  1.00 97.86 138 A 1 
ATOM   1095 O OG1 . THR A 1 138 ? -8.571  -5.519  -8.323  1.00 95.63 138 A 1 
ATOM   1096 C CG2 . THR A 1 138 ? -8.956  -4.078  -6.436  1.00 95.68 138 A 1 
ATOM   1097 N N   . SER A 1 139 ? -8.965  -1.090  -8.613  1.00 98.31 139 A 1 
ATOM   1098 C CA  . SER A 1 139 ? -9.056  0.304   -8.192  1.00 98.35 139 A 1 
ATOM   1099 C C   . SER A 1 139 ? -10.321 0.969   -8.729  1.00 98.39 139 A 1 
ATOM   1100 O O   . SER A 1 139 ? -10.981 1.728   -8.017  1.00 98.06 139 A 1 
ATOM   1101 C CB  . SER A 1 139 ? -7.822  1.083   -8.645  1.00 98.08 139 A 1 
ATOM   1102 O OG  . SER A 1 139 ? -6.661  0.615   -7.982  1.00 94.32 139 A 1 
ATOM   1103 N N   . ILE A 1 140 ? -10.656 0.690   -9.988  1.00 98.25 140 A 1 
ATOM   1104 C CA  . ILE A 1 140 ? -11.873 1.227   -10.592 1.00 98.12 140 A 1 
ATOM   1105 C C   . ILE A 1 140 ? -13.100 0.762   -9.814  1.00 98.02 140 A 1 
ATOM   1106 O O   . ILE A 1 140 ? -14.005 1.552   -9.521  1.00 97.52 140 A 1 
ATOM   1107 C CB  . ILE A 1 140 ? -11.983 0.813   -12.075 1.00 97.83 140 A 1 
ATOM   1108 C CG1 . ILE A 1 140 ? -10.925 1.545   -12.904 1.00 96.43 140 A 1 
ATOM   1109 C CG2 . ILE A 1 140 ? -13.381 1.097   -12.621 1.00 96.52 140 A 1 
ATOM   1110 C CD1 . ILE A 1 140 ? -10.808 1.059   -14.335 1.00 91.61 140 A 1 
ATOM   1111 N N   . HIS A 1 141 ? -13.134 -0.522  -9.465  1.00 98.15 141 A 1 
ATOM   1112 C CA  . HIS A 1 141 ? -14.255 -1.077  -8.709  1.00 97.99 141 A 1 
ATOM   1113 C C   . HIS A 1 141 ? -14.355 -0.444  -7.325  1.00 98.02 141 A 1 
ATOM   1114 O O   . HIS A 1 141 ? -15.452 -0.134  -6.851  1.00 97.37 141 A 1 
ATOM   1115 C CB  . HIS A 1 141 ? -14.125 -2.597  -8.594  1.00 97.45 141 A 1 
ATOM   1116 C CG  . HIS A 1 141 ? -15.338 -3.268  -8.021  1.00 91.44 141 A 1 
ATOM   1117 N ND1 . HIS A 1 141 ? -16.417 -3.637  -8.792  1.00 74.82 141 A 1 
ATOM   1118 C CD2 . HIS A 1 141 ? -15.639 -3.631  -6.758  1.00 75.34 141 A 1 
ATOM   1119 C CE1 . HIS A 1 141 ? -17.333 -4.198  -8.021  1.00 76.45 141 A 1 
ATOM   1120 N NE2 . HIS A 1 141 ? -16.892 -4.208  -6.784  1.00 77.96 141 A 1 
ATOM   1121 N N   . LEU A 1 142 ? -13.210 -0.248  -6.669  1.00 98.19 142 A 1 
ATOM   1122 C CA  . LEU A 1 142 ? -13.188 0.360   -5.340  1.00 98.16 142 A 1 
ATOM   1123 C C   . LEU A 1 142 ? -13.701 1.800   -5.372  1.00 98.08 142 A 1 
ATOM   1124 O O   . LEU A 1 142 ? -14.557 2.182   -4.570  1.00 97.55 142 A 1 
ATOM   1125 C CB  . LEU A 1 142 ? -11.768 0.316   -4.763  1.00 97.98 142 A 1 
ATOM   1126 C CG  . LEU A 1 142 ? -11.250 -1.055  -4.319  1.00 97.43 142 A 1 
ATOM   1127 C CD1 . LEU A 1 142 ? -9.770  -0.975  -3.963  1.00 96.76 142 A 1 
ATOM   1128 C CD2 . LEU A 1 142 ? -12.050 -1.574  -3.132  1.00 96.44 142 A 1 
ATOM   1129 N N   . ILE A 1 143 ? -13.185 2.600   -6.301  1.00 98.02 143 A 1 
ATOM   1130 C CA  . ILE A 1 143 ? -13.579 4.004   -6.383  1.00 97.86 143 A 1 
ATOM   1131 C C   . ILE A 1 143 ? -15.046 4.148   -6.776  1.00 97.47 143 A 1 
ATOM   1132 O O   . ILE A 1 143 ? -15.762 5.001   -6.241  1.00 96.50 143 A 1 
ATOM   1133 C CB  . ILE A 1 143 ? -12.681 4.774   -7.371  1.00 97.59 143 A 1 
ATOM   1134 C CG1 . ILE A 1 143 ? -11.233 4.759   -6.877  1.00 96.32 143 A 1 
ATOM   1135 C CG2 . ILE A 1 143 ? -13.172 6.205   -7.543  1.00 96.35 143 A 1 
ATOM   1136 C CD1 . ILE A 1 143 ? -10.257 5.467   -7.793  1.00 94.48 143 A 1 
ATOM   1137 N N   . SER A 1 144 ? -15.504 3.292   -7.691  1.00 97.48 144 A 1 
ATOM   1138 C CA  . SER A 1 144 ? -16.887 3.343   -8.157  1.00 96.96 144 A 1 
ATOM   1139 C C   . SER A 1 144 ? -17.884 3.072   -7.034  1.00 96.77 144 A 1 
ATOM   1140 O O   . SER A 1 144 ? -19.058 3.433   -7.147  1.00 94.96 144 A 1 
ATOM   1141 C CB  . SER A 1 144 ? -17.114 2.333   -9.284  1.00 95.81 144 A 1 
ATOM   1142 O OG  . SER A 1 144 ? -16.316 2.631   -10.414 1.00 83.64 144 A 1 
ATOM   1143 N N   . ASN A 1 145 ? -17.420 2.444   -5.958  1.00 97.18 145 A 1 
ATOM   1144 C CA  . ASN A 1 145 ? -18.291 2.068   -4.850  1.00 96.90 145 A 1 
ATOM   1145 C C   . ASN A 1 145 ? -17.946 2.777   -3.539  1.00 96.74 145 A 1 
ATOM   1146 O O   . ASN A 1 145 ? -18.326 2.317   -2.463  1.00 94.85 145 A 1 
ATOM   1147 C CB  . ASN A 1 145 ? -18.279 0.550   -4.669  1.00 96.31 145 A 1 
ATOM   1148 C CG  . ASN A 1 145 ? -18.956 -0.178  -5.812  1.00 94.66 145 A 1 
ATOM   1149 O OD1 . ASN A 1 145 ? -20.177 -0.327  -5.832  1.00 85.97 145 A 1 
ATOM   1150 N ND2 . ASN A 1 145 ? -18.169 -0.631  -6.776  1.00 84.49 145 A 1 
ATOM   1151 N N   . GLY A 1 146 ? -17.222 3.895   -3.621  1.00 96.66 146 A 1 
ATOM   1152 C CA  . GLY A 1 146 ? -17.059 4.785   -2.478  1.00 96.51 146 A 1 
ATOM   1153 C C   . GLY A 1 146 ? -15.812 4.621   -1.628  1.00 97.13 146 A 1 
ATOM   1154 O O   . GLY A 1 146 ? -15.672 5.305   -0.610  1.00 95.90 146 A 1 
ATOM   1155 N N   . ALA A 1 147 ? -14.887 3.743   -2.019  1.00 97.42 147 A 1 
ATOM   1156 C CA  . ALA A 1 147 ? -13.678 3.520   -1.223  1.00 97.63 147 A 1 
ATOM   1157 C C   . ALA A 1 147 ? -12.807 4.773   -1.147  1.00 97.82 147 A 1 
ATOM   1158 O O   . ALA A 1 147 ? -12.231 5.076   -0.101  1.00 97.33 147 A 1 
ATOM   1159 C CB  . ALA A 1 147 ? -12.881 2.350   -1.788  1.00 97.37 147 A 1 
ATOM   1160 N N   . LEU A 1 148 ? -12.705 5.511   -2.253  1.00 97.65 148 A 1 
ATOM   1161 C CA  . LEU A 1 148 ? -11.924 6.745   -2.267  1.00 97.69 148 A 1 
ATOM   1162 C C   . LEU A 1 148 ? -12.563 7.803   -1.377  1.00 97.75 148 A 1 
ATOM   1163 O O   . LEU A 1 148 ? -11.864 8.556   -0.697  1.00 97.32 148 A 1 
ATOM   1164 C CB  . LEU A 1 148 ? -11.769 7.268   -3.697  1.00 97.29 148 A 1 
ATOM   1165 C CG  . LEU A 1 148 ? -11.008 8.590   -3.866  1.00 96.63 148 A 1 
ATOM   1166 C CD1 . LEU A 1 148 ? -9.615  8.500   -3.258  1.00 95.82 148 A 1 
ATOM   1167 C CD2 . LEU A 1 148 ? -10.918 8.960   -5.343  1.00 95.53 148 A 1 
ATOM   1168 N N   . ASP A 1 149 ? -13.897 7.857   -1.368  1.00 97.58 149 A 1 
ATOM   1169 C CA  . ASP A 1 149 ? -14.610 8.794   -0.499  1.00 97.38 149 A 1 
ATOM   1170 C C   . ASP A 1 149 ? -14.287 8.528   0.968   1.00 97.51 149 A 1 
ATOM   1171 O O   . ASP A 1 149 ? -14.134 9.461   1.759   1.00 96.87 149 A 1 
ATOM   1172 C CB  . ASP A 1 149 ? -16.122 8.692   -0.730  1.00 96.69 149 A 1 
ATOM   1173 C CG  . ASP A 1 149 ? -16.526 9.162   -2.117  1.00 94.90 149 A 1 
ATOM   1174 O OD1 . ASP A 1 149 ? -15.986 10.181  -2.588  1.00 91.31 149 A 1 
ATOM   1175 O OD2 . ASP A 1 149 ? -17.386 8.504   -2.734  1.00 90.73 149 A 1 
ATOM   1176 N N   . ALA A 1 150 ? -14.175 7.258   1.332   1.00 97.54 150 A 1 
ATOM   1177 C CA  . ALA A 1 150 ? -13.835 6.886   2.701   1.00 97.54 150 A 1 
ATOM   1178 C C   . ALA A 1 150 ? -12.424 7.350   3.061   1.00 97.66 150 A 1 
ATOM   1179 O O   . ALA A 1 150 ? -12.201 7.892   4.148   1.00 97.12 150 A 1 
ATOM   1180 C CB  . ALA A 1 150 ? -13.968 5.378   2.892   1.00 97.25 150 A 1 
ATOM   1181 N N   . LEU A 1 151 ? -11.468 7.150   2.155   1.00 97.74 151 A 1 
ATOM   1182 C CA  . LEU A 1 151 ? -10.094 7.595   2.381   1.00 97.72 151 A 1 
ATOM   1183 C C   . LEU A 1 151 ? -10.024 9.104   2.577   1.00 97.79 151 A 1 
ATOM   1184 O O   . LEU A 1 151 ? -9.369  9.589   3.504   1.00 97.15 151 A 1 
ATOM   1185 C CB  . LEU A 1 151 ? -9.192  7.189   1.212   1.00 97.11 151 A 1 
ATOM   1186 C CG  . LEU A 1 151 ? -8.792  5.717   1.114   1.00 94.55 151 A 1 
ATOM   1187 C CD1 . LEU A 1 151 ? -7.985  5.482   -0.161  1.00 94.62 151 A 1 
ATOM   1188 C CD2 . LEU A 1 151 ? -7.983  5.293   2.335   1.00 94.59 151 A 1 
ATOM   1189 N N   . LEU A 1 152 ? -10.696 9.859   1.713   1.00 97.83 152 A 1 
ATOM   1190 C CA  . LEU A 1 152 ? -10.673 11.316  1.799   1.00 97.55 152 A 1 
ATOM   1191 C C   . LEU A 1 152 ? -11.374 11.809  3.063   1.00 97.13 152 A 1 
ATOM   1192 O O   . LEU A 1 152 ? -11.003 12.842  3.617   1.00 96.10 152 A 1 
ATOM   1193 C CB  . LEU A 1 152 ? -11.303 11.934  0.549   1.00 97.37 152 A 1 
ATOM   1194 C CG  . LEU A 1 152 ? -10.553 11.640  -0.757  1.00 96.77 152 A 1 
ATOM   1195 C CD1 . LEU A 1 152 ? -11.269 12.260  -1.949  1.00 95.96 152 A 1 
ATOM   1196 C CD2 . LEU A 1 152 ? -9.112  12.137  -0.683  1.00 95.74 152 A 1 
ATOM   1197 N N   . PHE A 1 153 ? -12.374 11.066  3.526   1.00 97.36 153 A 1 
ATOM   1198 C CA  . PHE A 1 153 ? -13.022 11.372  4.800   1.00 97.16 153 A 1 
ATOM   1199 C C   . PHE A 1 153 ? -12.040 11.176  5.953   1.00 97.04 153 A 1 
ATOM   1200 O O   . PHE A 1 153 ? -11.932 12.017  6.848   1.00 96.18 153 A 1 
ATOM   1201 C CB  . PHE A 1 153 ? -14.258 10.492  5.000   1.00 96.62 153 A 1 
ATOM   1202 C CG  . PHE A 1 153 ? -14.937 10.683  6.334   1.00 95.84 153 A 1 
ATOM   1203 C CD1 . PHE A 1 153 ? -15.880 11.683  6.509   1.00 94.24 153 A 1 
ATOM   1204 C CD2 . PHE A 1 153 ? -14.633 9.861   7.406   1.00 94.14 153 A 1 
ATOM   1205 C CE1 . PHE A 1 153 ? -16.507 11.861  7.731   1.00 92.85 153 A 1 
ATOM   1206 C CE2 . PHE A 1 153 ? -15.255 10.036  8.634   1.00 92.75 153 A 1 
ATOM   1207 C CZ  . PHE A 1 153 ? -16.193 11.036  8.795   1.00 92.89 153 A 1 
ATOM   1208 N N   . TRP A 1 154 ? -11.305 10.064  5.925   1.00 97.31 154 A 1 
ATOM   1209 C CA  . TRP A 1 154 ? -10.349 9.762   6.987   1.00 97.27 154 A 1 
ATOM   1210 C C   . TRP A 1 154 ? -9.147  10.707  6.986   1.00 96.85 154 A 1 
ATOM   1211 O O   . TRP A 1 154 ? -8.494  10.876  8.018   1.00 96.00 154 A 1 
ATOM   1212 C CB  . TRP A 1 154 ? -9.878  8.306   6.872   1.00 97.34 154 A 1 
ATOM   1213 C CG  . TRP A 1 154 ? -10.955 7.302   7.183   1.00 97.32 154 A 1 
ATOM   1214 C CD1 . TRP A 1 154 ? -11.961 7.435   8.096   1.00 96.10 154 A 1 
ATOM   1215 C CD2 . TRP A 1 154 ? -11.128 6.005   6.584   1.00 97.11 154 A 1 
ATOM   1216 N NE1 . TRP A 1 154 ? -12.752 6.308   8.105   1.00 96.04 154 A 1 
ATOM   1217 C CE2 . TRP A 1 154 ? -12.264 5.416   7.188   1.00 96.64 154 A 1 
ATOM   1218 C CE3 . TRP A 1 154 ? -10.435 5.285   5.606   1.00 96.44 154 A 1 
ATOM   1219 C CZ2 . TRP A 1 154 ? -12.717 4.145   6.837   1.00 95.81 154 A 1 
ATOM   1220 C CZ3 . TRP A 1 154 ? -10.889 4.021   5.262   1.00 95.58 154 A 1 
ATOM   1221 C CH2 . TRP A 1 154 ? -12.021 3.464   5.873   1.00 95.52 154 A 1 
ATOM   1222 N N   . CYS A 1 155 ? -8.855  11.331  5.845   1.00 96.59 155 A 1 
ATOM   1223 C CA  . CYS A 1 155 ? -7.780  12.319  5.762   1.00 95.78 155 A 1 
ATOM   1224 C C   . CYS A 1 155 ? -8.041  13.532  6.652   1.00 94.97 155 A 1 
ATOM   1225 O O   . CYS A 1 155 ? -7.113  14.271  6.986   1.00 92.91 155 A 1 
ATOM   1226 C CB  . CYS A 1 155 ? -7.587  12.782  4.314   1.00 95.03 155 A 1 
ATOM   1227 S SG  . CYS A 1 155 ? -6.752  11.580  3.257   1.00 92.99 155 A 1 
ATOM   1228 N N   . ARG A 1 156 ? -9.299  13.737  7.030   1.00 95.01 156 A 1 
ATOM   1229 C CA  . ARG A 1 156 ? -9.679  14.874  7.868   1.00 93.82 156 A 1 
ATOM   1230 C C   . ARG A 1 156 ? -9.369  14.633  9.344   1.00 93.43 156 A 1 
ATOM   1231 O O   . ARG A 1 156 ? -9.415  15.563  10.150  1.00 90.55 156 A 1 
ATOM   1232 C CB  . ARG A 1 156 ? -11.175 15.171  7.704   1.00 91.65 156 A 1 
ATOM   1233 C CG  . ARG A 1 156 ? -11.624 15.346  6.261   1.00 85.91 156 A 1 
ATOM   1234 C CD  . ARG A 1 156 ? -13.136 15.471  6.169   1.00 81.08 156 A 1 
ATOM   1235 N NE  . ARG A 1 156 ? -13.603 15.538  4.783   1.00 74.08 156 A 1 
ATOM   1236 C CZ  . ARG A 1 156 ? -14.879 15.582  4.418   1.00 68.18 156 A 1 
ATOM   1237 N NH1 . ARG A 1 156 ? -15.836 15.571  5.331   1.00 62.93 156 A 1 
ATOM   1238 N NH2 . ARG A 1 156 ? -15.203 15.635  3.134   1.00 59.05 156 A 1 
ATOM   1239 N N   . GLY A 1 157 ? -9.049  13.396  9.704   1.00 94.66 157 A 1 
ATOM   1240 C CA  . GLY A 1 157 ? -8.813  13.036  11.094  1.00 94.32 157 A 1 
ATOM   1241 C C   . GLY A 1 157 ? -7.404  13.339  11.567  1.00 94.60 157 A 1 
ATOM   1242 O O   . GLY A 1 157 ? -6.610  13.966  10.864  1.00 93.32 157 A 1 
ATOM   1243 N N   . THR A 1 158 ? -7.086  12.876  12.787  1.00 94.16 158 A 1 
ATOM   1244 C CA  . THR A 1 158 ? -5.788  13.136  13.402  1.00 93.72 158 A 1 
ATOM   1245 C C   . THR A 1 158 ? -5.056  11.862  13.814  1.00 93.90 158 A 1 
ATOM   1246 O O   . THR A 1 158 ? -3.942  11.934  14.335  1.00 91.89 158 A 1 
ATOM   1247 C CB  . THR A 1 158 ? -5.939  14.036  14.643  1.00 92.20 158 A 1 
ATOM   1248 O OG1 . THR A 1 158 ? -6.829  13.420  15.571  1.00 88.30 158 A 1 
ATOM   1249 C CG2 . THR A 1 158 ? -6.483  15.402  14.253  1.00 86.19 158 A 1 
ATOM   1250 N N   . ASP A 1 159 ? -5.660  10.694  13.596  1.00 94.78 159 A 1 
ATOM   1251 C CA  . ASP A 1 159 ? -5.034  9.419   13.938  1.00 95.34 159 A 1 
ATOM   1252 C C   . ASP A 1 159 ? -3.855  9.160   12.995  1.00 95.72 159 A 1 
ATOM   1253 O O   . ASP A 1 159 ? -4.057  8.961   11.798  1.00 95.40 159 A 1 
ATOM   1254 C CB  . ASP A 1 159 ? -6.054  8.284   13.847  1.00 95.03 159 A 1 
ATOM   1255 C CG  . ASP A 1 159 ? -5.526  6.971   14.401  1.00 94.54 159 A 1 
ATOM   1256 O OD1 . ASP A 1 159 ? -4.358  6.627   14.139  1.00 91.78 159 A 1 
ATOM   1257 O OD2 . ASP A 1 159 ? -6.291  6.272   15.098  1.00 90.90 159 A 1 
ATOM   1258 N N   . PRO A 1 160 ? -2.611  9.148   13.520  1.00 94.60 160 A 1 
ATOM   1259 C CA  . PRO A 1 160 ? -1.433  9.002   12.652  1.00 94.34 160 A 1 
ATOM   1260 C C   . PRO A 1 160 ? -1.397  7.677   11.899  1.00 94.96 160 A 1 
ATOM   1261 O O   . PRO A 1 160 ? -0.868  7.620   10.784  1.00 94.48 160 A 1 
ATOM   1262 C CB  . PRO A 1 160 ? -0.255  9.114   13.628  1.00 92.78 160 A 1 
ATOM   1263 C CG  . PRO A 1 160 ? -0.827  8.769   14.959  1.00 89.51 160 A 1 
ATOM   1264 C CD  . PRO A 1 160 ? -2.242  9.259   14.938  1.00 92.94 160 A 1 
ATOM   1265 N N   . THR A 1 161 ? -1.938  6.608   12.488  1.00 94.43 161 A 1 
ATOM   1266 C CA  . THR A 1 161 ? -1.995  5.313   11.813  1.00 94.73 161 A 1 
ATOM   1267 C C   . THR A 1 161 ? -2.903  5.395   10.592  1.00 95.56 161 A 1 
ATOM   1268 O O   . THR A 1 161 ? -2.554  4.925   9.506   1.00 95.28 161 A 1 
ATOM   1269 C CB  . THR A 1 161 ? -2.491  4.210   12.760  1.00 93.78 161 A 1 
ATOM   1270 O OG1 . THR A 1 161 ? -1.578  4.073   13.850  1.00 89.21 161 A 1 
ATOM   1271 C CG2 . THR A 1 161 ? -2.606  2.877   12.029  1.00 89.19 161 A 1 
ATOM   1272 N N   . VAL A 1 162 ? -4.068  6.004   10.766  1.00 96.11 162 A 1 
ATOM   1273 C CA  . VAL A 1 162 ? -5.022  6.172   9.673   1.00 96.81 162 A 1 
ATOM   1274 C C   . VAL A 1 162 ? -4.453  7.091   8.595   1.00 97.01 162 A 1 
ATOM   1275 O O   . VAL A 1 162 ? -4.551  6.799   7.401   1.00 96.84 162 A 1 
ATOM   1276 C CB  . VAL A 1 162 ? -6.366  6.726   10.187  1.00 96.77 162 A 1 
ATOM   1277 C CG1 . VAL A 1 162 ? -7.307  7.028   9.028   1.00 95.78 162 A 1 
ATOM   1278 C CG2 . VAL A 1 162 ? -7.008  5.738   11.150  1.00 95.93 162 A 1 
ATOM   1279 N N   . LEU A 1 163 ? -3.847  8.204   9.009   1.00 96.80 163 A 1 
ATOM   1280 C CA  . LEU A 1 163 ? -3.299  9.167   8.058   1.00 96.85 163 A 1 
ATOM   1281 C C   . LEU A 1 163 ? -2.176  8.562   7.220   1.00 96.94 163 A 1 
ATOM   1282 O O   . LEU A 1 163 ? -2.053  8.856   6.030   1.00 96.73 163 A 1 
ATOM   1283 C CB  . LEU A 1 163 ? -2.805  10.421  8.787   1.00 96.58 163 A 1 
ATOM   1284 C CG  . LEU A 1 163 ? -3.884  11.273  9.462   1.00 95.57 163 A 1 
ATOM   1285 C CD1 . LEU A 1 163 ? -3.259  12.472  10.159  1.00 94.62 163 A 1 
ATOM   1286 C CD2 . LEU A 1 163 ? -4.925  11.732  8.447   1.00 94.16 163 A 1 
ATOM   1287 N N   . ARG A 1 164 ? -1.353  7.720   7.835   1.00 96.45 164 A 1 
ATOM   1288 C CA  . ARG A 1 164 ? -0.280  7.051   7.101   1.00 96.27 164 A 1 
ATOM   1289 C C   . ARG A 1 164 ? -0.862  6.105   6.056   1.00 96.71 164 A 1 
ATOM   1290 O O   . ARG A 1 164 ? -0.414  6.086   4.908   1.00 96.71 164 A 1 
ATOM   1291 C CB  . ARG A 1 164 ? 0.644   6.286   8.052   1.00 94.99 164 A 1 
ATOM   1292 C CG  . ARG A 1 164 ? 1.827   5.626   7.350   1.00 85.26 164 A 1 
ATOM   1293 C CD  . ARG A 1 164 ? 2.773   4.952   8.329   1.00 81.94 164 A 1 
ATOM   1294 N NE  . ARG A 1 164 ? 3.498   5.912   9.164   1.00 75.06 164 A 1 
ATOM   1295 C CZ  . ARG A 1 164 ? 4.427   5.574   10.056  1.00 70.28 164 A 1 
ATOM   1296 N NH1 . ARG A 1 164 ? 4.747   4.306   10.242  1.00 64.07 164 A 1 
ATOM   1297 N NH2 . ARG A 1 164 ? 5.039   6.514   10.767  1.00 62.17 164 A 1 
ATOM   1298 N N   . HIS A 1 165 ? -1.861  5.318   6.441   1.00 96.97 165 A 1 
ATOM   1299 C CA  . HIS A 1 165 ? -2.534  4.432   5.498   1.00 97.29 165 A 1 
ATOM   1300 C C   . HIS A 1 165 ? -3.144  5.223   4.344   1.00 97.73 165 A 1 
ATOM   1301 O O   . HIS A 1 165 ? -3.045  4.822   3.182   1.00 97.75 165 A 1 
ATOM   1302 C CB  . HIS A 1 165 ? -3.633  3.623   6.199   1.00 97.07 165 A 1 
ATOM   1303 C CG  . HIS A 1 165 ? -3.120  2.526   7.086   1.00 96.56 165 A 1 
ATOM   1304 N ND1 . HIS A 1 165 ? -2.080  1.700   6.738   1.00 89.88 165 A 1 
ATOM   1305 C CD2 . HIS A 1 165 ? -3.537  2.108   8.299   1.00 90.38 165 A 1 
ATOM   1306 C CE1 . HIS A 1 165 ? -1.868  0.827   7.703   1.00 92.04 165 A 1 
ATOM   1307 N NE2 . HIS A 1 165 ? -2.739  1.050   8.664   1.00 92.67 165 A 1 
ATOM   1308 N N   . CYS A 1 166 ? -3.780  6.348   4.659   1.00 97.54 166 A 1 
ATOM   1309 C CA  . CYS A 1 166 ? -4.410  7.178   3.637   1.00 97.80 166 A 1 
ATOM   1310 C C   . CYS A 1 166 ? -3.389  7.727   2.643   1.00 98.07 166 A 1 
ATOM   1311 O O   . CYS A 1 166 ? -3.618  7.708   1.434   1.00 98.03 166 A 1 
ATOM   1312 C CB  . CYS A 1 166 ? -5.179  8.330   4.284   1.00 97.74 166 A 1 
ATOM   1313 S SG  . CYS A 1 166 ? -6.691  7.822   5.129   1.00 97.13 166 A 1 
ATOM   1314 N N   . ALA A 1 167 ? -2.263  8.218   3.153   1.00 97.72 167 A 1 
ATOM   1315 C CA  . ALA A 1 167 ? -1.220  8.770   2.295   1.00 97.64 167 A 1 
ATOM   1316 C C   . ALA A 1 167 ? -0.683  7.715   1.330   1.00 97.85 167 A 1 
ATOM   1317 O O   . ALA A 1 167 ? -0.543  7.967   0.130   1.00 97.81 167 A 1 
ATOM   1318 C CB  . ALA A 1 167 ? -0.085  9.346   3.139   1.00 97.17 167 A 1 
ATOM   1319 N N   . VAL A 1 168 ? -0.384  6.525   1.846   1.00 97.29 168 A 1 
ATOM   1320 C CA  . VAL A 1 168 ? 0.139   5.446   1.009   1.00 97.23 168 A 1 
ATOM   1321 C C   . VAL A 1 168 ? -0.931  4.940   0.045   1.00 97.78 168 A 1 
ATOM   1322 O O   . VAL A 1 168 ? -0.643  4.648   -1.119  1.00 97.80 168 A 1 
ATOM   1323 C CB  . VAL A 1 168 ? 0.686   4.284   1.864   1.00 96.33 168 A 1 
ATOM   1324 C CG1 . VAL A 1 168 ? 1.249   3.184   0.972   1.00 95.09 168 A 1 
ATOM   1325 C CG2 . VAL A 1 168 ? 1.770   4.787   2.812   1.00 95.12 168 A 1 
ATOM   1326 N N   . ALA A 1 169 ? -2.173  4.837   0.514   1.00 98.10 169 A 1 
ATOM   1327 C CA  . ALA A 1 169 ? -3.275  4.386   -0.331  1.00 98.38 169 A 1 
ATOM   1328 C C   . ALA A 1 169 ? -3.493  5.335   -1.508  1.00 98.54 169 A 1 
ATOM   1329 O O   . ALA A 1 169 ? -3.696  4.894   -2.642  1.00 98.46 169 A 1 
ATOM   1330 C CB  . ALA A 1 169 ? -4.558  4.258   0.489   1.00 98.30 169 A 1 
ATOM   1331 N N   . LEU A 1 170 ? -3.452  6.636   -1.251  1.00 98.44 170 A 1 
ATOM   1332 C CA  . LEU A 1 170 ? -3.633  7.626   -2.308  1.00 98.44 170 A 1 
ATOM   1333 C C   . LEU A 1 170 ? -2.465  7.602   -3.291  1.00 98.43 170 A 1 
ATOM   1334 O O   . LEU A 1 170 ? -2.658  7.767   -4.497  1.00 98.20 170 A 1 
ATOM   1335 C CB  . LEU A 1 170 ? -3.806  9.025   -1.702  1.00 98.30 170 A 1 
ATOM   1336 C CG  . LEU A 1 170 ? -5.118  9.243   -0.939  1.00 97.88 170 A 1 
ATOM   1337 C CD1 . LEU A 1 170 ? -5.107  10.573  -0.192  1.00 97.33 170 A 1 
ATOM   1338 C CD2 . LEU A 1 170 ? -6.309  9.181   -1.888  1.00 96.97 170 A 1 
ATOM   1339 N N   . ALA A 1 171 ? -1.255  7.385   -2.783  1.00 98.39 171 A 1 
ATOM   1340 C CA  . ALA A 1 171 ? -0.089  7.239   -3.646  1.00 98.31 171 A 1 
ATOM   1341 C C   . ALA A 1 171 ? -0.227  6.002   -4.532  1.00 98.28 171 A 1 
ATOM   1342 O O   . ALA A 1 171 ? 0.066   6.047   -5.729  1.00 97.97 171 A 1 
ATOM   1343 C CB  . ALA A 1 171 ? 1.189   7.157   -2.813  1.00 98.06 171 A 1 
ATOM   1344 N N   . ASN A 1 172 ? -0.678  4.895   -3.955  1.00 98.34 172 A 1 
ATOM   1345 C CA  . ASN A 1 172 ? -0.890  3.663   -4.706  1.00 98.26 172 A 1 
ATOM   1346 C C   . ASN A 1 172 ? -1.987  3.828   -5.753  1.00 98.34 172 A 1 
ATOM   1347 O O   . ASN A 1 172 ? -1.865  3.344   -6.879  1.00 98.06 172 A 1 
ATOM   1348 C CB  . ASN A 1 172 ? -1.233  2.507   -3.759  1.00 97.85 172 A 1 
ATOM   1349 C CG  . ASN A 1 172 ? -0.034  2.025   -2.966  1.00 97.22 172 A 1 
ATOM   1350 O OD1 . ASN A 1 172 ? 1.112   2.295   -3.323  1.00 95.14 172 A 1 
ATOM   1351 N ND2 . ASN A 1 172 ? -0.290  1.294   -1.889  1.00 94.48 172 A 1 
ATOM   1352 N N   . CYS A 1 173 ? -3.063  4.507   -5.388  1.00 98.31 173 A 1 
ATOM   1353 C CA  . CYS A 1 173 ? -4.164  4.747   -6.316  1.00 98.29 173 A 1 
ATOM   1354 C C   . CYS A 1 173 ? -3.692  5.551   -7.526  1.00 98.29 173 A 1 
ATOM   1355 O O   . CYS A 1 173 ? -4.019  5.229   -8.672  1.00 97.87 173 A 1 
ATOM   1356 C CB  . CYS A 1 173 ? -5.307  5.474   -5.604  1.00 98.09 173 A 1 
ATOM   1357 S SG  . CYS A 1 173 ? -6.769  5.720   -6.631  1.00 95.43 173 A 1 
ATOM   1358 N N   . ALA A 1 174 ? -2.906  6.591   -7.276  1.00 98.39 174 A 1 
ATOM   1359 C CA  . ALA A 1 174 ? -2.380  7.416   -8.357  1.00 98.28 174 A 1 
ATOM   1360 C C   . ALA A 1 174 ? -1.393  6.640   -9.227  1.00 98.13 174 A 1 
ATOM   1361 O O   . ALA A 1 174 ? -1.405  6.757   -10.455 1.00 97.51 174 A 1 
ATOM   1362 C CB  . ALA A 1 174 ? -1.714  8.669   -7.788  1.00 98.10 174 A 1 
ATOM   1363 N N   . MET A 1 175 ? -0.550  5.833   -8.601  1.00 98.06 175 A 1 
ATOM   1364 C CA  . MET A 1 175 ? 0.533   5.146   -9.302  1.00 97.78 175 A 1 
ATOM   1365 C C   . MET A 1 175 ? 0.066   3.921   -10.085 1.00 97.69 175 A 1 
ATOM   1366 O O   . MET A 1 175 ? 0.573   3.649   -11.176 1.00 96.71 175 A 1 
ATOM   1367 C CB  . MET A 1 175 ? 1.628   4.751   -8.306  1.00 96.90 175 A 1 
ATOM   1368 C CG  . MET A 1 175 ? 2.847   4.093   -8.928  1.00 89.60 175 A 1 
ATOM   1369 S SD  . MET A 1 175 ? 4.256   4.010   -7.802  1.00 86.82 175 A 1 
ATOM   1370 C CE  . MET A 1 175 ? 4.780   5.721   -7.796  1.00 76.25 175 A 1 
ATOM   1371 N N   . TYR A 1 176 ? -0.900  3.184   -9.549  1.00 97.93 176 A 1 
ATOM   1372 C CA  . TYR A 1 176 ? -1.325  1.915   -10.144 1.00 97.64 176 A 1 
ATOM   1373 C C   . TYR A 1 176 ? -2.740  1.932   -10.717 1.00 97.46 176 A 1 
ATOM   1374 O O   . TYR A 1 176 ? -3.132  0.994   -11.414 1.00 95.40 176 A 1 
ATOM   1375 C CB  . TYR A 1 176 ? -1.222  0.789   -9.107  1.00 97.13 176 A 1 
ATOM   1376 C CG  . TYR A 1 176 ? 0.170   0.569   -8.554  1.00 96.83 176 A 1 
ATOM   1377 C CD1 . TYR A 1 176 ? 1.107   -0.184  -9.253  1.00 95.04 176 A 1 
ATOM   1378 C CD2 . TYR A 1 176 ? 0.545   1.108   -7.332  1.00 95.17 176 A 1 
ATOM   1379 C CE1 . TYR A 1 176 ? 2.380   -0.391  -8.749  1.00 94.12 176 A 1 
ATOM   1380 C CE2 . TYR A 1 176 ? 1.819   0.910   -6.819  1.00 94.18 176 A 1 
ATOM   1381 C CZ  . TYR A 1 176 ? 2.731   0.158   -7.533  1.00 94.51 176 A 1 
ATOM   1382 O OH  . TYR A 1 176 ? 3.993   -0.044  -7.027  1.00 92.45 176 A 1 
ATOM   1383 N N   . GLY A 1 177 ? -3.510  2.969   -10.439 1.00 97.16 177 A 1 
ATOM   1384 C CA  . GLY A 1 177 ? -4.922  2.999   -10.800 1.00 96.81 177 A 1 
ATOM   1385 C C   . GLY A 1 177 ? -5.232  3.350   -12.245 1.00 96.89 177 A 1 
ATOM   1386 O O   . GLY A 1 177 ? -6.328  3.067   -12.731 1.00 93.86 177 A 1 
ATOM   1387 N N   . GLY A 1 178 ? -4.293  3.965   -12.950 1.00 96.84 178 A 1 
ATOM   1388 C CA  . GLY A 1 178 ? -4.525  4.361   -14.328 1.00 96.79 178 A 1 
ATOM   1389 C C   . GLY A 1 178 ? -5.147  5.742   -14.445 1.00 97.45 178 A 1 
ATOM   1390 O O   . GLY A 1 178 ? -5.477  6.385   -13.448 1.00 96.66 178 A 1 
ATOM   1391 N N   . HIS A 1 179 ? -5.317  6.202   -15.692 1.00 96.97 179 A 1 
ATOM   1392 C CA  . HIS A 1 179 ? -5.792  7.558   -15.953 1.00 96.93 179 A 1 
ATOM   1393 C C   . HIS A 1 179 ? -7.215  7.798   -15.451 1.00 97.50 179 A 1 
ATOM   1394 O O   . HIS A 1 179 ? -7.530  8.889   -14.973 1.00 96.53 179 A 1 
ATOM   1395 C CB  . HIS A 1 179 ? -5.711  7.869   -17.453 1.00 95.21 179 A 1 
ATOM   1396 C CG  . HIS A 1 179 ? -4.312  8.106   -17.942 1.00 89.27 179 A 1 
ATOM   1397 N ND1 . HIS A 1 179 ? -3.214  8.058   -17.119 1.00 75.11 179 A 1 
ATOM   1398 C CD2 . HIS A 1 179 ? -3.847  8.410   -19.179 1.00 75.38 179 A 1 
ATOM   1399 C CE1 . HIS A 1 179 ? -2.128  8.314   -17.818 1.00 75.40 179 A 1 
ATOM   1400 N NE2 . HIS A 1 179 ? -2.482  8.535   -19.073 1.00 77.26 179 A 1 
ATOM   1401 N N   . ARG A 1 180 ? -8.088  6.795   -15.556 1.00 96.81 180 A 1 
ATOM   1402 C CA  . ARG A 1 180 ? -9.470  6.952   -15.108 1.00 96.92 180 A 1 
ATOM   1403 C C   . ARG A 1 180 ? -9.524  7.214   -13.603 1.00 97.41 180 A 1 
ATOM   1404 O O   . ARG A 1 180 ? -10.250 8.097   -13.140 1.00 96.70 180 A 1 
ATOM   1405 C CB  . ARG A 1 180 ? -10.304 5.716   -15.456 1.00 95.56 180 A 1 
ATOM   1406 C CG  . ARG A 1 180 ? -11.781 5.869   -15.108 1.00 86.11 180 A 1 
ATOM   1407 C CD  . ARG A 1 180 ? -12.572 4.592   -15.371 1.00 84.10 180 A 1 
ATOM   1408 N NE  . ARG A 1 180 ? -12.557 4.205   -16.780 1.00 76.48 180 A 1 
ATOM   1409 C CZ  . ARG A 1 180 ? -13.220 3.170   -17.279 1.00 72.08 180 A 1 
ATOM   1410 N NH1 . ARG A 1 180 ? -13.955 2.401   -16.486 1.00 65.52 180 A 1 
ATOM   1411 N NH2 . ARG A 1 180 ? -13.148 2.895   -18.574 1.00 62.66 180 A 1 
ATOM   1412 N N   . CYS A 1 181 ? -8.753  6.455   -12.839 1.00 97.59 181 A 1 
ATOM   1413 C CA  . CYS A 1 181 ? -8.712  6.642   -11.395 1.00 97.88 181 A 1 
ATOM   1414 C C   . CYS A 1 181 ? -8.081  7.983   -11.026 1.00 98.09 181 A 1 
ATOM   1415 O O   . CYS A 1 181 ? -8.536  8.651   -10.098 1.00 97.80 181 A 1 
ATOM   1416 C CB  . CYS A 1 181 ? -7.954  5.490   -10.730 1.00 97.59 181 A 1 
ATOM   1417 S SG  . CYS A 1 181 ? -8.823  3.907   -10.817 1.00 95.61 181 A 1 
ATOM   1418 N N   . GLN A 1 182 ? -7.043  8.385   -11.752 1.00 98.11 182 A 1 
ATOM   1419 C CA  . GLN A 1 182 ? -6.414  9.681   -11.525 1.00 98.17 182 A 1 
ATOM   1420 C C   . GLN A 1 182 ? -7.413  10.814  -11.748 1.00 98.14 182 A 1 
ATOM   1421 O O   . GLN A 1 182 ? -7.452  11.782  -10.986 1.00 97.81 182 A 1 
ATOM   1422 C CB  . GLN A 1 182 ? -5.204  9.853   -12.442 1.00 97.94 182 A 1 
ATOM   1423 C CG  . GLN A 1 182 ? -4.037  8.928   -12.118 1.00 97.35 182 A 1 
ATOM   1424 C CD  . GLN A 1 182 ? -2.918  9.023   -13.135 1.00 97.23 182 A 1 
ATOM   1425 O OE1 . GLN A 1 182 ? -3.083  9.609   -14.204 1.00 93.49 182 A 1 
ATOM   1426 N NE2 . GLN A 1 182 ? -1.769  8.440   -12.814 1.00 92.79 182 A 1 
ATOM   1427 N N   . ARG A 1 183 ? -8.228  10.681  -12.789 1.00 98.00 183 A 1 
ATOM   1428 C CA  . ARG A 1 183 ? -9.251  11.680  -13.095 1.00 97.86 183 A 1 
ATOM   1429 C C   . ARG A 1 183 ? -10.280 11.763  -11.965 1.00 97.99 183 A 1 
ATOM   1430 O O   . ARG A 1 183 ? -10.670 12.856  -11.549 1.00 97.56 183 A 1 
ATOM   1431 C CB  . ARG A 1 183 ? -9.941  11.346  -14.419 1.00 97.05 183 A 1 
ATOM   1432 C CG  . ARG A 1 183 ? -10.732 12.496  -15.016 1.00 83.68 183 A 1 
ATOM   1433 C CD  . ARG A 1 183 ? -11.373 12.100  -16.341 1.00 78.93 183 A 1 
ATOM   1434 N NE  . ARG A 1 183 ? -10.422 11.419  -17.231 1.00 68.77 183 A 1 
ATOM   1435 C CZ  . ARG A 1 183 ? -10.531 10.156  -17.632 1.00 60.45 183 A 1 
ATOM   1436 N NH1 . ARG A 1 183 ? -11.554 9.417   -17.238 1.00 54.03 183 A 1 
ATOM   1437 N NH2 . ARG A 1 183 ? -9.611  9.629   -18.428 1.00 52.69 183 A 1 
ATOM   1438 N N   . TRP A 1 184 ? -10.704 10.597  -11.469 1.00 97.89 184 A 1 
ATOM   1439 C CA  . TRP A 1 184 ? -11.641 10.554  -10.348 1.00 97.82 184 A 1 
ATOM   1440 C C   . TRP A 1 184 ? -11.047 11.190  -9.094  1.00 97.94 184 A 1 
ATOM   1441 O O   . TRP A 1 184 ? -11.752 11.864  -8.336  1.00 97.40 184 A 1 
ATOM   1442 C CB  . TRP A 1 184 ? -12.057 9.115   -10.044 1.00 97.45 184 A 1 
ATOM   1443 C CG  . TRP A 1 184 ? -13.119 8.579   -10.950 1.00 95.98 184 A 1 
ATOM   1444 C CD1 . TRP A 1 184 ? -14.064 9.304   -11.621 1.00 90.20 184 A 1 
ATOM   1445 C CD2 . TRP A 1 184 ? -13.377 7.199   -11.263 1.00 93.79 184 A 1 
ATOM   1446 N NE1 . TRP A 1 184 ? -14.889 8.463   -12.330 1.00 89.12 184 A 1 
ATOM   1447 C CE2 . TRP A 1 184 ? -14.490 7.169   -12.126 1.00 92.71 184 A 1 
ATOM   1448 C CE3 . TRP A 1 184 ? -12.776 5.994   -10.892 1.00 88.93 184 A 1 
ATOM   1449 C CZ2 . TRP A 1 184 ? -15.011 5.974   -12.623 1.00 88.69 184 A 1 
ATOM   1450 C CZ3 . TRP A 1 184 ? -13.296 4.809   -11.390 1.00 86.20 184 A 1 
ATOM   1451 C CH2 . TRP A 1 184 ? -14.401 4.808   -12.245 1.00 86.81 184 A 1 
ATOM   1452 N N   . MET A 1 185 ? -9.754  10.988  -8.851  1.00 97.92 185 A 1 
ATOM   1453 C CA  . MET A 1 185 ? -9.085  11.591  -7.700  1.00 97.94 185 A 1 
ATOM   1454 C C   . MET A 1 185 ? -9.152  13.115  -7.766  1.00 97.63 185 A 1 
ATOM   1455 O O   . MET A 1 185 ? -9.423  13.779  -6.763  1.00 96.87 185 A 1 
ATOM   1456 C CB  . MET A 1 185 ? -7.627  11.131  -7.623  1.00 97.91 185 A 1 
ATOM   1457 C CG  . MET A 1 185 ? -7.451  9.661   -7.272  1.00 97.37 185 A 1 
ATOM   1458 S SD  . MET A 1 185 ? -5.725  9.141   -7.250  1.00 97.09 185 A 1 
ATOM   1459 C CE  . MET A 1 185 ? -5.148  9.929   -5.748  1.00 93.41 185 A 1 
ATOM   1460 N N   . ILE A 1 186 ? -8.906  13.676  -8.948  1.00 97.77 186 A 1 
ATOM   1461 C CA  . ILE A 1 186 ? -8.962  15.126  -9.130  1.00 97.36 186 A 1 
ATOM   1462 C C   . ILE A 1 186 ? -10.387 15.645  -8.982  1.00 96.94 186 A 1 
ATOM   1463 O O   . ILE A 1 186 ? -10.612 16.699  -8.381  1.00 95.74 186 A 1 
ATOM   1464 C CB  . ILE A 1 186 ? -8.378  15.533  -10.494 1.00 96.60 186 A 1 
ATOM   1465 C CG1 . ILE A 1 186 ? -6.887  15.195  -10.538 1.00 91.87 186 A 1 
ATOM   1466 C CG2 . ILE A 1 186 ? -8.595  17.018  -10.765 1.00 92.33 186 A 1 
ATOM   1467 C CD1 . ILE A 1 186 ? -6.071  15.867  -9.443  1.00 85.54 186 A 1 
ATOM   1468 N N   . GLU A 1 187 ? -11.355 14.898  -9.520  1.00 97.42 187 A 1 
ATOM   1469 C CA  . GLU A 1 187 ? -12.759 15.290  -9.422  1.00 97.04 187 A 1 
ATOM   1470 C C   . GLU A 1 187 ? -13.224 15.351  -7.969  1.00 96.74 187 A 1 
ATOM   1471 O O   . GLU A 1 187 ? -14.117 16.128  -7.627  1.00 95.38 187 A 1 
ATOM   1472 C CB  . GLU A 1 187 ? -13.638 14.320  -10.214 1.00 96.37 187 A 1 
ATOM   1473 C CG  . GLU A 1 187 ? -13.460 14.413  -11.722 1.00 88.40 187 A 1 
ATOM   1474 C CD  . GLU A 1 187 ? -14.242 13.350  -12.476 1.00 85.40 187 A 1 
ATOM   1475 O OE1 . GLU A 1 187 ? -14.912 12.523  -11.821 1.00 80.23 187 A 1 
ATOM   1476 O OE2 . GLU A 1 187 ? -14.180 13.341  -13.722 1.00 81.71 187 A 1 
ATOM   1477 N N   . LYS A 1 188 ? -12.616 14.552  -7.107  1.00 97.08 188 A 1 
ATOM   1478 C CA  . LYS A 1 188 ? -12.965 14.521  -5.692  1.00 96.70 188 A 1 
ATOM   1479 C C   . LYS A 1 188 ? -12.010 15.355  -4.840  1.00 96.46 188 A 1 
ATOM   1480 O O   . LYS A 1 188 ? -11.968 15.218  -3.617  1.00 94.72 188 A 1 
ATOM   1481 C CB  . LYS A 1 188 ? -13.011 13.070  -5.192  1.00 96.29 188 A 1 
ATOM   1482 C CG  . LYS A 1 188 ? -14.142 12.264  -5.813  1.00 93.98 188 A 1 
ATOM   1483 C CD  . LYS A 1 188 ? -14.209 10.852  -5.254  1.00 89.72 188 A 1 
ATOM   1484 C CE  . LYS A 1 188 ? -15.398 10.094  -5.830  1.00 86.85 188 A 1 
ATOM   1485 N NZ  . LYS A 1 188 ? -16.706 10.686  -5.424  1.00 79.15 188 A 1 
ATOM   1486 N N   . GLN A 1 189 ? -11.249 16.233  -5.500  1.00 95.29 189 A 1 
ATOM   1487 C CA  . GLN A 1 189 ? -10.341 17.162  -4.823  1.00 94.91 189 A 1 
ATOM   1488 C C   . GLN A 1 189 ? -9.272  16.457  -3.976  1.00 95.60 189 A 1 
ATOM   1489 O O   . GLN A 1 189 ? -8.892  16.936  -2.904  1.00 93.20 189 A 1 
ATOM   1490 C CB  . GLN A 1 189 ? -11.115 18.157  -3.953  1.00 93.38 189 A 1 
ATOM   1491 C CG  . GLN A 1 189 ? -11.936 19.171  -4.748  1.00 89.76 189 A 1 
ATOM   1492 C CD  . GLN A 1 189 ? -13.222 18.592  -5.288  1.00 81.00 189 A 1 
ATOM   1493 O OE1 . GLN A 1 189 ? -13.979 17.949  -4.564  1.00 71.32 189 A 1 
ATOM   1494 N NE2 . GLN A 1 189 ? -13.474 18.814  -6.575  1.00 68.85 189 A 1 
ATOM   1495 N N   . ALA A 1 190 ? -8.769  15.332  -4.459  1.00 95.13 190 A 1 
ATOM   1496 C CA  . ALA A 1 190 ? -7.726  14.598  -3.748  1.00 95.64 190 A 1 
ATOM   1497 C C   . ALA A 1 190 ? -6.455  15.431  -3.603  1.00 95.92 190 A 1 
ATOM   1498 O O   . ALA A 1 190 ? -5.776  15.363  -2.580  1.00 94.96 190 A 1 
ATOM   1499 C CB  . ALA A 1 190 ? -7.422  13.286  -4.462  1.00 95.35 190 A 1 
ATOM   1500 N N   . ALA A 1 191 ? -6.128  16.225  -4.626  1.00 95.15 191 A 1 
ATOM   1501 C CA  . ALA A 1 191 ? -4.930  17.059  -4.583  1.00 94.84 191 A 1 
ATOM   1502 C C   . ALA A 1 191 ? -4.998  18.068  -3.440  1.00 94.99 191 A 1 
ATOM   1503 O O   . ALA A 1 191 ? -3.992  18.346  -2.784  1.00 93.48 191 A 1 
ATOM   1504 C CB  . ALA A 1 191 ? -4.734  17.774  -5.920  1.00 93.61 191 A 1 
ATOM   1505 N N   . GLU A 1 192 ? -6.183  18.618  -3.196  1.00 94.75 192 A 1 
ATOM   1506 C CA  . GLU A 1 192 ? -6.384  19.565  -2.104  1.00 94.50 192 A 1 
ATOM   1507 C C   . GLU A 1 192 ? -6.289  18.871  -0.746  1.00 94.78 192 A 1 
ATOM   1508 O O   . GLU A 1 192 ? -5.705  19.411  0.193   1.00 92.84 192 A 1 
ATOM   1509 C CB  . GLU A 1 192 ? -7.734  20.269  -2.246  1.00 92.98 192 A 1 
ATOM   1510 C CG  . GLU A 1 192 ? -7.804  21.313  -3.362  1.00 85.36 192 A 1 
ATOM   1511 C CD  . GLU A 1 192 ? -7.984  20.711  -4.747  1.00 79.72 192 A 1 
ATOM   1512 O OE1 . GLU A 1 192 ? -8.074  19.469  -4.864  1.00 71.93 192 A 1 
ATOM   1513 O OE2 . GLU A 1 192 ? -8.049  21.484  -5.728  1.00 72.11 192 A 1 
ATOM   1514 N N   . TRP A 1 193 ? -6.869  17.674  -0.634  1.00 95.30 193 A 1 
ATOM   1515 C CA  . TRP A 1 193 ? -6.820  16.935  0.624   1.00 94.92 193 A 1 
ATOM   1516 C C   . TRP A 1 193 ? -5.417  16.409  0.926   1.00 95.34 193 A 1 
ATOM   1517 O O   . TRP A 1 193 ? -5.095  16.120  2.080   1.00 93.34 193 A 1 
ATOM   1518 C CB  . TRP A 1 193 ? -7.830  15.783  0.609   1.00 93.61 193 A 1 
ATOM   1519 C CG  . TRP A 1 193 ? -9.247  16.238  0.797   1.00 90.05 193 A 1 
ATOM   1520 C CD1 . TRP A 1 193 ? -10.257 16.202  -0.119  1.00 82.95 193 A 1 
ATOM   1521 C CD2 . TRP A 1 193 ? -9.805  16.822  1.982   1.00 87.74 193 A 1 
ATOM   1522 N NE1 . TRP A 1 193 ? -11.410 16.716  0.414   1.00 80.65 193 A 1 
ATOM   1523 C CE2 . TRP A 1 193 ? -11.164 17.107  1.704   1.00 84.49 193 A 1 
ATOM   1524 C CE3 . TRP A 1 193 ? -9.295  17.127  3.250   1.00 79.10 193 A 1 
ATOM   1525 C CZ2 . TRP A 1 193 ? -12.006 17.683  2.648   1.00 80.33 193 A 1 
ATOM   1526 C CZ3 . TRP A 1 193 ? -10.140 17.703  4.183   1.00 77.12 193 A 1 
ATOM   1527 C CH2 . TRP A 1 193 ? -11.481 17.973  3.878   1.00 77.13 193 A 1 
ATOM   1528 N N   . LEU A 1 194 ? -4.581  16.277  -0.103  1.00 95.13 194 A 1 
ATOM   1529 C CA  . LEU A 1 194 ? -3.201  15.839  0.083   1.00 95.43 194 A 1 
ATOM   1530 C C   . LEU A 1 194 ? -2.319  16.950  0.651   1.00 95.58 194 A 1 
ATOM   1531 O O   . LEU A 1 194 ? -1.245  16.672  1.187   1.00 94.77 194 A 1 
ATOM   1532 C CB  . LEU A 1 194 ? -2.620  15.337  -1.242  1.00 95.01 194 A 1 
ATOM   1533 C CG  . LEU A 1 194 ? -3.053  13.931  -1.669  1.00 95.09 194 A 1 
ATOM   1534 C CD1 . LEU A 1 194 ? -2.726  13.674  -3.135  1.00 93.44 194 A 1 
ATOM   1535 C CD2 . LEU A 1 194 ? -2.383  12.886  -0.785  1.00 94.28 194 A 1 
ATOM   1536 N N   . PHE A 1 195 ? -2.762  18.203  0.552   1.00 94.56 195 A 1 
ATOM   1537 C CA  . PHE A 1 195 ? -1.963  19.337  1.016   1.00 94.28 195 A 1 
ATOM   1538 C C   . PHE A 1 195 ? -1.580  19.236  2.497   1.00 94.33 195 A 1 
ATOM   1539 O O   . PHE A 1 195 ? -0.393  19.320  2.830   1.00 93.37 195 A 1 
ATOM   1540 C CB  . PHE A 1 195 ? -2.674  20.665  0.736   1.00 92.87 195 A 1 
ATOM   1541 C CG  . PHE A 1 195 ? -1.806  21.871  0.992   1.00 91.34 195 A 1 
ATOM   1542 C CD1 . PHE A 1 195 ? -1.082  22.444  -0.041  1.00 88.07 195 A 1 
ATOM   1543 C CD2 . PHE A 1 195 ? -1.712  22.424  2.259   1.00 87.33 195 A 1 
ATOM   1544 C CE1 . PHE A 1 195 ? -0.281  23.551  0.185   1.00 84.11 195 A 1 
ATOM   1545 C CE2 . PHE A 1 195 ? -0.908  23.528  2.497   1.00 83.56 195 A 1 
ATOM   1546 C CZ  . PHE A 1 195 ? -0.193  24.092  1.458   1.00 84.27 195 A 1 
ATOM   1547 N N   . PRO A 1 196 ? -2.544  19.074  3.415   1.00 93.82 196 A 1 
ATOM   1548 C CA  . PRO A 1 196 ? -2.158  18.973  4.833   1.00 93.13 196 A 1 
ATOM   1549 C C   . PRO A 1 196 ? -1.281  17.762  5.129   1.00 93.47 196 A 1 
ATOM   1550 O O   . PRO A 1 196 ? -0.442  17.821  6.031   1.00 91.96 196 A 1 
ATOM   1551 C CB  . PRO A 1 196 ? -3.505  18.883  5.567   1.00 91.37 196 A 1 
ATOM   1552 C CG  . PRO A 1 196 ? -4.480  18.441  4.534   1.00 89.19 196 A 1 
ATOM   1553 C CD  . PRO A 1 196 ? -4.007  19.041  3.251   1.00 92.53 196 A 1 
ATOM   1554 N N   . LEU A 1 197 ? -1.449  16.671  4.383   1.00 95.62 197 A 1 
ATOM   1555 C CA  . LEU A 1 197 ? -0.601  15.494  4.559   1.00 95.85 197 A 1 
ATOM   1556 C C   . LEU A 1 197 ? 0.826   15.779  4.098   1.00 95.70 197 A 1 
ATOM   1557 O O   . LEU A 1 197 ? 1.790   15.375  4.748   1.00 94.62 197 A 1 
ATOM   1558 C CB  . LEU A 1 197 ? -1.178  14.296  3.797   1.00 95.69 197 A 1 
ATOM   1559 C CG  . LEU A 1 197 ? -2.574  13.821  4.211   1.00 94.70 197 A 1 
ATOM   1560 C CD1 . LEU A 1 197 ? -2.985  12.603  3.394   1.00 91.75 197 A 1 
ATOM   1561 C CD2 . LEU A 1 197 ? -2.617  13.503  5.700   1.00 90.89 197 A 1 
ATOM   1562 N N   . ALA A 1 198 ? 0.973   16.478  2.978   1.00 95.20 198 A 1 
ATOM   1563 C CA  . ALA A 1 198 ? 2.286   16.848  2.454   1.00 94.76 198 A 1 
ATOM   1564 C C   . ALA A 1 198 ? 2.951   17.929  3.307   1.00 94.32 198 A 1 
ATOM   1565 O O   . ALA A 1 198 ? 4.160   18.149  3.206   1.00 92.69 198 A 1 
ATOM   1566 C CB  . ALA A 1 198 ? 2.162   17.318  1.005   1.00 94.59 198 A 1 
ATOM   1567 N N   . PHE A 1 199 ? 2.160   18.598  4.134   1.00 92.47 199 A 1 
ATOM   1568 C CA  . PHE A 1 199 ? 2.655   19.653  5.012   1.00 90.56 199 A 1 
ATOM   1569 C C   . PHE A 1 199 ? 2.946   19.137  6.422   1.00 89.19 199 A 1 
ATOM   1570 O O   . PHE A 1 199 ? 3.460   19.863  7.274   1.00 82.70 199 A 1 
ATOM   1571 C CB  . PHE A 1 199 ? 1.641   20.803  5.064   1.00 87.29 199 A 1 
ATOM   1572 C CG  . PHE A 1 199 ? 2.166   22.058  5.708   1.00 85.83 199 A 1 
ATOM   1573 C CD1 . PHE A 1 199 ? 3.045   22.882  5.030   1.00 80.12 199 A 1 
ATOM   1574 C CD2 . PHE A 1 199 ? 1.770   22.415  6.985   1.00 78.57 199 A 1 
ATOM   1575 C CE1 . PHE A 1 199 ? 3.529   24.036  5.617   1.00 74.11 199 A 1 
ATOM   1576 C CE2 . PHE A 1 199 ? 2.251   23.570  7.580   1.00 73.68 199 A 1 
ATOM   1577 C CZ  . PHE A 1 199 ? 3.133   24.381  6.895   1.00 73.73 199 A 1 
ATOM   1578 N N   . SER A 1 200 ? 2.648   17.854  6.667   1.00 90.07 200 A 1 
ATOM   1579 C CA  . SER A 1 200 ? 2.811   17.254  7.988   1.00 87.15 200 A 1 
ATOM   1580 C C   . SER A 1 200 ? 4.250   17.365  8.491   1.00 85.44 200 A 1 
ATOM   1581 O O   . SER A 1 200 ? 5.195   17.030  7.779   1.00 80.70 200 A 1 
ATOM   1582 C CB  . SER A 1 200 ? 2.404   15.781  7.965   1.00 83.83 200 A 1 
ATOM   1583 O OG  . SER A 1 200 ? 2.658   15.163  9.214   1.00 75.12 200 A 1 
ATOM   1584 N N   . LYS A 1 201 ? 4.406   17.834  9.730   1.00 84.85 201 A 1 
ATOM   1585 C CA  . LYS A 1 201 ? 5.724   17.958  10.345  1.00 82.35 201 A 1 
ATOM   1586 C C   . LYS A 1 201 ? 5.994   16.834  11.345  1.00 82.76 201 A 1 
ATOM   1587 O O   . LYS A 1 201 ? 7.097   16.731  11.878  1.00 75.90 201 A 1 
ATOM   1588 C CB  . LYS A 1 201 ? 5.861   19.311  11.048  1.00 76.17 201 A 1 
ATOM   1589 C CG  . LYS A 1 201 ? 5.786   20.514  10.119  1.00 68.07 201 A 1 
ATOM   1590 C CD  . LYS A 1 201 ? 5.964   21.815  10.886  1.00 59.97 201 A 1 
ATOM   1591 C CE  . LYS A 1 201 ? 5.916   23.021  9.963   1.00 52.51 201 A 1 
ATOM   1592 N NZ  . LYS A 1 201 ? 6.092   24.302  10.707  1.00 44.87 201 A 1 
ATOM   1593 N N   . GLU A 1 202 ? 5.001   15.992  11.592  1.00 82.98 202 A 1 
ATOM   1594 C CA  . GLU A 1 202 ? 5.110   14.949  12.609  1.00 82.22 202 A 1 
ATOM   1595 C C   . GLU A 1 202 ? 5.561   13.608  12.034  1.00 84.80 202 A 1 
ATOM   1596 O O   . GLU A 1 202 ? 6.144   12.791  12.750  1.00 79.53 202 A 1 
ATOM   1597 C CB  . GLU A 1 202 ? 3.775   14.774  13.335  1.00 75.70 202 A 1 
ATOM   1598 C CG  . GLU A 1 202 ? 3.317   15.975  14.158  1.00 64.95 202 A 1 
ATOM   1599 C CD  . GLU A 1 202 ? 2.743   17.095  13.313  1.00 56.53 202 A 1 
ATOM   1600 O OE1 . GLU A 1 202 ? 2.354   16.827  12.157  1.00 49.68 202 A 1 
ATOM   1601 O OE2 . GLU A 1 202 ? 2.678   18.240  13.802  1.00 50.00 202 A 1 
ATOM   1602 N N   . ASP A 1 203 ? 5.301   13.372  10.751  1.00 89.45 203 A 1 
ATOM   1603 C CA  . ASP A 1 203 ? 5.558   12.067  10.149  1.00 91.18 203 A 1 
ATOM   1604 C C   . ASP A 1 203 ? 6.086   12.228  8.725   1.00 92.90 203 A 1 
ATOM   1605 O O   . ASP A 1 203 ? 5.345   12.617  7.822   1.00 92.16 203 A 1 
ATOM   1606 C CB  . ASP A 1 203 ? 4.276   11.229  10.157  1.00 88.72 203 A 1 
ATOM   1607 C CG  . ASP A 1 203 ? 4.530   9.762   9.860   1.00 88.11 203 A 1 
ATOM   1608 O OD1 . ASP A 1 203 ? 5.492   9.447   9.138   1.00 83.93 203 A 1 
ATOM   1609 O OD2 . ASP A 1 203 ? 3.751   8.918   10.348  1.00 82.37 203 A 1 
ATOM   1610 N N   . GLU A 1 204 ? 7.368   11.925  8.526   1.00 93.36 204 A 1 
ATOM   1611 C CA  . GLU A 1 204 ? 7.990   12.059  7.210   1.00 93.90 204 A 1 
ATOM   1612 C C   . GLU A 1 204 ? 7.488   11.005  6.225   1.00 95.12 204 A 1 
ATOM   1613 O O   . GLU A 1 204 ? 7.533   11.218  5.012   1.00 94.57 204 A 1 
ATOM   1614 C CB  . GLU A 1 204 ? 9.515   11.979  7.333   1.00 91.64 204 A 1 
ATOM   1615 C CG  . GLU A 1 204 ? 10.133  13.185  8.026   1.00 82.10 204 A 1 
ATOM   1616 C CD  . GLU A 1 204 ? 11.638  13.078  8.157   1.00 78.51 204 A 1 
ATOM   1617 O OE1 . GLU A 1 204 ? 12.174  11.964  7.973   1.00 72.76 204 A 1 
ATOM   1618 O OE2 . GLU A 1 204 ? 12.282  14.105  8.450   1.00 72.80 204 A 1 
ATOM   1619 N N   . ILE A 1 205 ? 7.016   9.870   6.734   1.00 93.93 205 A 1 
ATOM   1620 C CA  . ILE A 1 205 ? 6.458   8.830   5.870   1.00 94.26 205 A 1 
ATOM   1621 C C   . ILE A 1 205 ? 5.157   9.316   5.244   1.00 95.41 205 A 1 
ATOM   1622 O O   . ILE A 1 205 ? 4.922   9.131   4.045   1.00 95.39 205 A 1 
ATOM   1623 C CB  . ILE A 1 205 ? 6.212   7.522   6.652   1.00 92.86 205 A 1 
ATOM   1624 C CG1 . ILE A 1 205 ? 7.513   7.033   7.294   1.00 90.25 205 A 1 
ATOM   1625 C CG2 . ILE A 1 205 ? 5.631   6.449   5.734   1.00 90.15 205 A 1 
ATOM   1626 C CD1 . ILE A 1 205 ? 8.611   6.728   6.302   1.00 81.12 205 A 1 
ATOM   1627 N N   . ILE A 1 206 ? 4.304   9.932   6.052   1.00 95.18 206 A 1 
ATOM   1628 C CA  . ILE A 1 206 ? 3.067   10.529  5.560   1.00 95.83 206 A 1 
ATOM   1629 C C   . ILE A 1 206 ? 3.384   11.602  4.524   1.00 96.37 206 A 1 
ATOM   1630 O O   . ILE A 1 206 ? 2.797   11.636  3.439   1.00 96.27 206 A 1 
ATOM   1631 C CB  . ILE A 1 206 ? 2.243   11.141  6.712   1.00 95.42 206 A 1 
ATOM   1632 C CG1 . ILE A 1 206 ? 1.748   10.042  7.652   1.00 93.68 206 A 1 
ATOM   1633 C CG2 . ILE A 1 206 ? 1.075   11.960  6.170   1.00 93.71 206 A 1 
ATOM   1634 C CD1 . ILE A 1 206 ? 0.965   10.556  8.847   1.00 90.96 206 A 1 
ATOM   1635 N N   . ARG A 1 207 ? 4.323   12.471  4.864   1.00 96.37 207 A 1 
ATOM   1636 C CA  . ARG A 1 207 ? 4.681   13.594  4.006   1.00 96.79 207 A 1 
ATOM   1637 C C   . ARG A 1 207 ? 5.236   13.119  2.665   1.00 97.19 207 A 1 
ATOM   1638 O O   . ARG A 1 207 ? 4.878   13.649  1.610   1.00 97.17 207 A 1 
ATOM   1639 C CB  . ARG A 1 207 ? 5.692   14.491  4.724   1.00 95.95 207 A 1 
ATOM   1640 C CG  . ARG A 1 207 ? 5.887   15.854  4.087   1.00 88.32 207 A 1 
ATOM   1641 C CD  . ARG A 1 207 ? 6.679   16.763  5.015   1.00 88.19 207 A 1 
ATOM   1642 N NE  . ARG A 1 207 ? 6.933   18.071  4.417   1.00 83.67 207 A 1 
ATOM   1643 C CZ  . ARG A 1 207 ? 7.642   19.034  4.994   1.00 80.19 207 A 1 
ATOM   1644 N NH1 . ARG A 1 207 ? 8.176   18.843  6.193   1.00 74.64 207 A 1 
ATOM   1645 N NH2 . ARG A 1 207 ? 7.819   20.189  4.369   1.00 71.38 207 A 1 
ATOM   1646 N N   . PHE A 1 208 ? 6.108   12.113  2.692   1.00 96.77 208 A 1 
ATOM   1647 C CA  . PHE A 1 208 ? 6.711   11.592  1.468   1.00 97.26 208 A 1 
ATOM   1648 C C   . PHE A 1 208 ? 5.665   11.014  0.520   1.00 97.67 208 A 1 
ATOM   1649 O O   . PHE A 1 208 ? 5.665   11.311  -0.677  1.00 97.75 208 A 1 
ATOM   1650 C CB  . PHE A 1 208 ? 7.758   10.524  1.780   1.00 97.09 208 A 1 
ATOM   1651 C CG  . PHE A 1 208 ? 8.328   9.866   0.552   1.00 97.00 208 A 1 
ATOM   1652 C CD1 . PHE A 1 208 ? 9.383   10.445  -0.136  1.00 96.36 208 A 1 
ATOM   1653 C CD2 . PHE A 1 208 ? 7.796   8.679   0.074   1.00 96.32 208 A 1 
ATOM   1654 C CE1 . PHE A 1 208 ? 9.901   9.853   -1.271  1.00 95.82 208 A 1 
ATOM   1655 C CE2 . PHE A 1 208 ? 8.309   8.081   -1.067  1.00 95.66 208 A 1 
ATOM   1656 C CZ  . PHE A 1 208 ? 9.363   8.669   -1.739  1.00 95.96 208 A 1 
ATOM   1657 N N   . HIS A 1 209 ? 4.777   10.177  1.053   1.00 97.19 209 A 1 
ATOM   1658 C CA  . HIS A 1 209 ? 3.794   9.512   0.202   1.00 97.44 209 A 1 
ATOM   1659 C C   . HIS A 1 209 ? 2.729   10.478  -0.311  1.00 97.92 209 A 1 
ATOM   1660 O O   . HIS A 1 209 ? 2.201   10.292  -1.407  1.00 97.89 209 A 1 
ATOM   1661 C CB  . HIS A 1 209 ? 3.166   8.336   0.942   1.00 97.01 209 A 1 
ATOM   1662 C CG  . HIS A 1 209 ? 4.083   7.158   1.065   1.00 96.19 209 A 1 
ATOM   1663 N ND1 . HIS A 1 209 ? 4.875   6.943   2.166   1.00 89.09 209 A 1 
ATOM   1664 C CD2 . HIS A 1 209 ? 4.353   6.150   0.213   1.00 90.16 209 A 1 
ATOM   1665 C CE1 . HIS A 1 209 ? 5.586   5.848   1.993   1.00 91.04 209 A 1 
ATOM   1666 N NE2 . HIS A 1 209 ? 5.295   5.345   0.817   1.00 91.96 209 A 1 
ATOM   1667 N N   . ALA A 1 210 ? 2.412   11.505  0.463   1.00 97.57 210 A 1 
ATOM   1668 C CA  . ALA A 1 210 ? 1.518   12.553  -0.020  1.00 97.76 210 A 1 
ATOM   1669 C C   . ALA A 1 210 ? 2.172   13.306  -1.179  1.00 97.95 210 A 1 
ATOM   1670 O O   . ALA A 1 210 ? 1.524   13.608  -2.182  1.00 97.76 210 A 1 
ATOM   1671 C CB  . ALA A 1 210 ? 1.160   13.508  1.111   1.00 97.50 210 A 1 
ATOM   1672 N N   . CYS A 1 211 ? 3.459   13.605  -1.044  1.00 97.99 211 A 1 
ATOM   1673 C CA  . CYS A 1 211 ? 4.214   14.249  -2.112  1.00 98.05 211 A 1 
ATOM   1674 C C   . CYS A 1 211 ? 4.303   13.350  -3.341  1.00 98.18 211 A 1 
ATOM   1675 O O   . CYS A 1 211 ? 4.199   13.820  -4.474  1.00 97.99 211 A 1 
ATOM   1676 C CB  . CYS A 1 211 ? 5.617   14.617  -1.626  1.00 97.81 211 A 1 
ATOM   1677 S SG  . CYS A 1 211 ? 5.656   16.031  -0.507  1.00 97.06 211 A 1 
ATOM   1678 N N   . LEU A 1 212 ? 4.501   12.055  -3.122  1.00 98.15 212 A 1 
ATOM   1679 C CA  . LEU A 1 212 ? 4.561   11.094  -4.219  1.00 98.18 212 A 1 
ATOM   1680 C C   . LEU A 1 212 ? 3.234   11.046  -4.969  1.00 98.27 212 A 1 
ATOM   1681 O O   . LEU A 1 212 ? 3.207   11.056  -6.200  1.00 98.06 212 A 1 
ATOM   1682 C CB  . LEU A 1 212 ? 4.928   9.702   -3.690  1.00 97.92 212 A 1 
ATOM   1683 C CG  . LEU A 1 212 ? 5.020   8.580   -4.727  1.00 97.21 212 A 1 
ATOM   1684 C CD1 . LEU A 1 212 ? 6.045   8.912   -5.798  1.00 96.63 212 A 1 
ATOM   1685 C CD2 . LEU A 1 212 ? 5.367   7.261   -4.047  1.00 96.48 212 A 1 
ATOM   1686 N N   . ALA A 1 213 ? 2.134   11.018  -4.223  1.00 98.22 213 A 1 
ATOM   1687 C CA  . ALA A 1 213 ? 0.805   10.961  -4.824  1.00 98.23 213 A 1 
ATOM   1688 C C   . ALA A 1 213 ? 0.545   12.157  -5.737  1.00 98.24 213 A 1 
ATOM   1689 O O   . ALA A 1 213 ? 0.133   11.994  -6.887  1.00 98.00 213 A 1 
ATOM   1690 C CB  . ALA A 1 213 ? -0.263  10.884  -3.736  1.00 98.04 213 A 1 
ATOM   1691 N N   . VAL A 1 214 ? 0.787   13.365  -5.236  1.00 98.04 214 A 1 
ATOM   1692 C CA  . VAL A 1 214 ? 0.500   14.570  -6.015  1.00 97.89 214 A 1 
ATOM   1693 C C   . VAL A 1 214 ? 1.456   14.693  -7.201  1.00 97.98 214 A 1 
ATOM   1694 O O   . VAL A 1 214 ? 1.090   15.213  -8.257  1.00 97.53 214 A 1 
ATOM   1695 C CB  . VAL A 1 214 ? 0.551   15.836  -5.123  1.00 96.70 214 A 1 
ATOM   1696 C CG1 . VAL A 1 214 ? 1.981   16.194  -4.739  1.00 87.87 214 A 1 
ATOM   1697 C CG2 . VAL A 1 214 ? -0.127  17.003  -5.826  1.00 88.50 214 A 1 
ATOM   1698 N N   . THR A 1 215 ? 2.691   14.207  -7.038  1.00 98.21 215 A 1 
ATOM   1699 C CA  . THR A 1 215 ? 3.682   14.250  -8.112  1.00 98.10 215 A 1 
ATOM   1700 C C   . THR A 1 215 ? 3.294   13.313  -9.253  1.00 98.12 215 A 1 
ATOM   1701 O O   . THR A 1 215 ? 3.431   13.662  -10.427 1.00 97.31 215 A 1 
ATOM   1702 C CB  . THR A 1 215 ? 5.075   13.887  -7.582  1.00 96.93 215 A 1 
ATOM   1703 O OG1 . THR A 1 215 ? 5.471   14.837  -6.587  1.00 82.99 215 A 1 
ATOM   1704 C CG2 . THR A 1 215 ? 6.097   13.907  -8.706  1.00 82.07 215 A 1 
ATOM   1705 N N   . VAL A 1 216 ? 2.808   12.118  -8.912  1.00 98.17 216 A 1 
ATOM   1706 C CA  . VAL A 1 216 ? 2.343   11.169  -9.920  1.00 98.07 216 A 1 
ATOM   1707 C C   . VAL A 1 216 ? 1.154   11.745  -10.683 1.00 97.99 216 A 1 
ATOM   1708 O O   . VAL A 1 216 ? 1.092   11.662  -11.910 1.00 97.57 216 A 1 
ATOM   1709 C CB  . VAL A 1 216 ? 1.965   9.815   -9.288  1.00 97.89 216 A 1 
ATOM   1710 C CG1 . VAL A 1 216 ? 1.300   8.906   -10.316 1.00 96.96 216 A 1 
ATOM   1711 C CG2 . VAL A 1 216 ? 3.202   9.136   -8.716  1.00 97.01 216 A 1 
ATOM   1712 N N   . LEU A 1 217 ? 0.217   12.347  -9.964  1.00 98.00 217 A 1 
ATOM   1713 C CA  . LEU A 1 217 ? -0.954  12.951  -10.593 1.00 97.90 217 A 1 
ATOM   1714 C C   . LEU A 1 217 ? -0.556  14.038  -11.586 1.00 97.65 217 A 1 
ATOM   1715 O O   . LEU A 1 217 ? -1.186  14.197  -12.632 1.00 97.02 217 A 1 
ATOM   1716 C CB  . LEU A 1 217 ? -1.895  13.528  -9.531  1.00 97.87 217 A 1 
ATOM   1717 C CG  . LEU A 1 217 ? -2.622  12.516  -8.638  1.00 97.43 217 A 1 
ATOM   1718 C CD1 . LEU A 1 217 ? -3.374  13.227  -7.521  1.00 96.88 217 A 1 
ATOM   1719 C CD2 . LEU A 1 217 ? -3.578  11.663  -9.463  1.00 96.56 217 A 1 
ATOM   1720 N N   . ALA A 1 218 ? 0.502   14.780  -11.269 1.00 97.77 218 A 1 
ATOM   1721 C CA  . ALA A 1 218 ? 0.947   15.884  -12.111 1.00 97.40 218 A 1 
ATOM   1722 C C   . ALA A 1 218 ? 1.539   15.419  -13.440 1.00 97.01 218 A 1 
ATOM   1723 O O   . ALA A 1 218 ? 1.673   16.218  -14.369 1.00 95.80 218 A 1 
ATOM   1724 C CB  . ALA A 1 218 ? 1.961   16.746  -11.363 1.00 96.95 218 A 1 
ATOM   1725 N N   . THR A 1 219 ? 1.904   14.135  -13.543 1.00 97.09 219 A 1 
ATOM   1726 C CA  . THR A 1 219 ? 2.439   13.605  -14.800 1.00 96.50 219 A 1 
ATOM   1727 C C   . THR A 1 219 ? 1.341   13.408  -15.840 1.00 96.31 219 A 1 
ATOM   1728 O O   . THR A 1 219 ? 1.627   13.290  -17.034 1.00 94.86 219 A 1 
ATOM   1729 C CB  . THR A 1 219 ? 3.165   12.262  -14.597 1.00 95.49 219 A 1 
ATOM   1730 O OG1 . THR A 1 219 ? 2.235   11.260  -14.172 1.00 87.65 219 A 1 
ATOM   1731 C CG2 . THR A 1 219 ? 4.272   12.400  -13.563 1.00 87.44 219 A 1 
ATOM   1732 N N   . ASN A 1 220 ? 0.089   13.372  -15.395 1.00 96.77 220 A 1 
ATOM   1733 C CA  . ASN A 1 220 ? -1.056  13.244  -16.292 1.00 96.74 220 A 1 
ATOM   1734 C C   . ASN A 1 220 ? -1.414  14.626  -16.835 1.00 96.67 220 A 1 
ATOM   1735 O O   . ASN A 1 220 ? -1.937  15.472  -16.112 1.00 96.04 220 A 1 
ATOM   1736 C CB  . ASN A 1 220 ? -2.242  12.623  -15.551 1.00 96.44 220 A 1 
ATOM   1737 C CG  . ASN A 1 220 ? -3.416  12.309  -16.460 1.00 96.40 220 A 1 
ATOM   1738 O OD1 . ASN A 1 220 ? -3.591  12.916  -17.511 1.00 94.12 220 A 1 
ATOM   1739 N ND2 . ASN A 1 220 ? -4.239  11.356  -16.043 1.00 93.07 220 A 1 
ATOM   1740 N N   . ARG A 1 221 ? -1.147  14.847  -18.125 1.00 96.30 221 A 1 
ATOM   1741 C CA  . ARG A 1 221 ? -1.330  16.167  -18.727 1.00 95.88 221 A 1 
ATOM   1742 C C   . ARG A 1 221 ? -2.781  16.643  -18.681 1.00 96.35 221 A 1 
ATOM   1743 O O   . ARG A 1 221 ? -3.037  17.846  -18.667 1.00 94.15 221 A 1 
ATOM   1744 C CB  . ARG A 1 221 ? -0.837  16.168  -20.178 1.00 94.30 221 A 1 
ATOM   1745 C CG  . ARG A 1 221 ? 0.667   15.984  -20.325 1.00 82.60 221 A 1 
ATOM   1746 C CD  . ARG A 1 221 ? 1.117   16.283  -21.740 1.00 74.42 221 A 1 
ATOM   1747 N NE  . ARG A 1 221 ? 2.551   16.066  -21.931 1.00 65.80 221 A 1 
ATOM   1748 C CZ  . ARG A 1 221 ? 3.222   16.376  -23.034 1.00 57.91 221 A 1 
ATOM   1749 N NH1 . ARG A 1 221 ? 2.597   16.929  -24.060 1.00 52.23 221 A 1 
ATOM   1750 N NH2 . ARG A 1 221 ? 4.522   16.134  -23.111 1.00 50.57 221 A 1 
ATOM   1751 N N   . GLU A 1 222 ? -3.731  15.711  -18.658 1.00 96.22 222 A 1 
ATOM   1752 C CA  . GLU A 1 222 ? -5.148  16.072  -18.642 1.00 96.06 222 A 1 
ATOM   1753 C C   . GLU A 1 222 ? -5.555  16.740  -17.330 1.00 96.50 222 A 1 
ATOM   1754 O O   . GLU A 1 222 ? -6.509  17.518  -17.298 1.00 94.99 222 A 1 
ATOM   1755 C CB  . GLU A 1 222 ? -6.024  14.837  -18.881 1.00 94.98 222 A 1 
ATOM   1756 C CG  . GLU A 1 222 ? -5.926  14.259  -20.280 1.00 85.19 222 A 1 
ATOM   1757 C CD  . GLU A 1 222 ? -6.922  13.139  -20.516 1.00 77.78 222 A 1 
ATOM   1758 O OE1 . GLU A 1 222 ? -7.593  12.716  -19.549 1.00 69.95 222 A 1 
ATOM   1759 O OE2 . GLU A 1 222 ? -7.036  12.682  -21.669 1.00 71.10 222 A 1 
ATOM   1760 N N   . ILE A 1 223 ? -4.837  16.445  -16.253 1.00 96.66 223 A 1 
ATOM   1761 C CA  . ILE A 1 223 ? -5.205  16.956  -14.932 1.00 96.90 223 A 1 
ATOM   1762 C C   . ILE A 1 223 ? -4.106  17.802  -14.294 1.00 97.14 223 A 1 
ATOM   1763 O O   . ILE A 1 223 ? -4.282  18.311  -13.186 1.00 96.35 223 A 1 
ATOM   1764 C CB  . ILE A 1 223 ? -5.574  15.800  -13.978 1.00 96.41 223 A 1 
ATOM   1765 C CG1 . ILE A 1 223 ? -4.385  14.851  -13.802 1.00 95.02 223 A 1 
ATOM   1766 C CG2 . ILE A 1 223 ? -6.791  15.049  -14.505 1.00 93.17 223 A 1 
ATOM   1767 C CD1 . ILE A 1 223 ? -4.630  13.707  -12.830 1.00 93.62 223 A 1 
ATOM   1768 N N   . GLU A 1 224 ? -2.973  17.963  -14.991 1.00 96.91 224 A 1 
ATOM   1769 C CA  . GLU A 1 224 ? -1.816  18.673  -14.437 1.00 96.81 224 A 1 
ATOM   1770 C C   . GLU A 1 224 ? -2.174  20.075  -13.943 1.00 96.58 224 A 1 
ATOM   1771 O O   . GLU A 1 224 ? -1.724  20.505  -12.878 1.00 95.68 224 A 1 
ATOM   1772 C CB  . GLU A 1 224 ? -0.698  18.761  -15.478 1.00 95.81 224 A 1 
ATOM   1773 C CG  . GLU A 1 224 ? 0.554   19.488  -14.992 1.00 94.57 224 A 1 
ATOM   1774 C CD  . GLU A 1 224 ? 1.623   19.603  -16.066 1.00 94.61 224 A 1 
ATOM   1775 O OE1 . GLU A 1 224 ? 1.342   19.240  -17.228 1.00 90.36 224 A 1 
ATOM   1776 O OE2 . GLU A 1 224 ? 2.736   20.061  -15.751 1.00 90.71 224 A 1 
ATOM   1777 N N   . LYS A 1 225 ? -2.999  20.787  -14.721 1.00 96.90 225 A 1 
ATOM   1778 C CA  . LYS A 1 225 ? -3.361  22.160  -14.375 1.00 96.65 225 A 1 
ATOM   1779 C C   . LYS A 1 225 ? -4.092  22.227  -13.036 1.00 96.73 225 A 1 
ATOM   1780 O O   . LYS A 1 225 ? -3.858  23.138  -12.233 1.00 95.41 225 A 1 
ATOM   1781 C CB  . LYS A 1 225 ? -4.221  22.772  -15.485 1.00 95.70 225 A 1 
ATOM   1782 C CG  . LYS A 1 225 ? -4.460  24.262  -15.332 1.00 83.18 225 A 1 
ATOM   1783 C CD  . LYS A 1 225 ? -5.188  24.828  -16.541 1.00 80.13 225 A 1 
ATOM   1784 C CE  . LYS A 1 225 ? -5.379  26.332  -16.426 1.00 67.46 225 A 1 
ATOM   1785 N NZ  . LYS A 1 225 ? -6.060  26.900  -17.621 1.00 59.24 225 A 1 
ATOM   1786 N N   . GLU A 1 226 ? -4.975  21.260  -12.790 1.00 96.70 226 A 1 
ATOM   1787 C CA  . GLU A 1 226 ? -5.717  21.222  -11.529 1.00 96.23 226 A 1 
ATOM   1788 C C   . GLU A 1 226 ? -4.810  20.838  -10.361 1.00 96.36 226 A 1 
ATOM   1789 O O   . GLU A 1 226 ? -4.999  21.309  -9.236  1.00 95.12 226 A 1 
ATOM   1790 C CB  . GLU A 1 226 ? -6.896  20.255  -11.631 1.00 95.45 226 A 1 
ATOM   1791 C CG  . GLU A 1 226 ? -7.989  20.720  -12.575 1.00 88.45 226 A 1 
ATOM   1792 C CD  . GLU A 1 226 ? -8.571  22.060  -12.154 1.00 82.00 226 A 1 
ATOM   1793 O OE1 . GLU A 1 226 ? -8.889  22.222  -10.962 1.00 73.51 226 A 1 
ATOM   1794 O OE2 . GLU A 1 226 ? -8.696  22.952  -13.014 1.00 73.37 226 A 1 
ATOM   1795 N N   . VAL A 1 227 ? -3.828  19.982  -10.615 1.00 96.69 227 A 1 
ATOM   1796 C CA  . VAL A 1 227 ? -2.867  19.604  -9.577  1.00 96.65 227 A 1 
ATOM   1797 C C   . VAL A 1 227 ? -2.025  20.814  -9.175  1.00 96.69 227 A 1 
ATOM   1798 O O   . VAL A 1 227 ? -1.793  21.062  -7.990  1.00 95.87 227 A 1 
ATOM   1799 C CB  . VAL A 1 227 ? -1.953  18.456  -10.046 1.00 96.17 227 A 1 
ATOM   1800 C CG1 . VAL A 1 227 ? -0.952  18.097  -8.957  1.00 94.21 227 A 1 
ATOM   1801 C CG2 . VAL A 1 227 ? -2.780  17.230  -10.416 1.00 94.58 227 A 1 
ATOM   1802 N N   . VAL A 1 228 ? -1.567  21.578  -10.164 1.00 96.96 228 A 1 
ATOM   1803 C CA  . VAL A 1 228 ? -0.795  22.794  -9.900  1.00 96.93 228 A 1 
ATOM   1804 C C   . VAL A 1 228 ? -1.625  23.795  -9.104  1.00 96.77 228 A 1 
ATOM   1805 O O   . VAL A 1 228 ? -1.130  24.450  -8.182  1.00 95.66 228 A 1 
ATOM   1806 C CB  . VAL A 1 228 ? -0.306  23.432  -11.217 1.00 96.32 228 A 1 
ATOM   1807 C CG1 . VAL A 1 228 ? 0.343   24.788  -10.954 1.00 93.58 228 A 1 
ATOM   1808 C CG2 . VAL A 1 228 ? 0.672   22.506  -11.925 1.00 93.87 228 A 1 
ATOM   1809 N N   . LYS A 1 229 ? -2.907  23.899  -9.454  1.00 96.56 229 A 1 
ATOM   1810 C CA  . LYS A 1 229 ? -3.808  24.853  -8.809  1.00 96.32 229 A 1 
ATOM   1811 C C   . LYS A 1 229 ? -3.989  24.560  -7.320  1.00 96.14 229 A 1 
ATOM   1812 O O   . LYS A 1 229 ? -4.240  25.475  -6.532  1.00 94.31 229 A 1 
ATOM   1813 C CB  . LYS A 1 229 ? -5.167  24.839  -9.519  1.00 95.35 229 A 1 
ATOM   1814 C CG  . LYS A 1 229 ? -6.146  25.901  -9.052  1.00 82.88 229 A 1 
ATOM   1815 C CD  . LYS A 1 229 ? -7.442  25.836  -9.846  1.00 80.53 229 A 1 
ATOM   1816 C CE  . LYS A 1 229 ? -8.434  26.897  -9.394  1.00 68.31 229 A 1 
ATOM   1817 N NZ  . LYS A 1 229 ? -9.709  26.829  -10.158 1.00 61.25 229 A 1 
ATOM   1818 N N   . SER A 1 230 ? -3.831  23.302  -6.921  1.00 95.27 230 A 1 
ATOM   1819 C CA  . SER A 1 230 ? -3.995  22.914  -5.519  1.00 94.78 230 A 1 
ATOM   1820 C C   . SER A 1 230 ? -2.899  23.496  -4.629  1.00 94.66 230 A 1 
ATOM   1821 O O   . SER A 1 230 ? -3.095  23.680  -3.429  1.00 92.36 230 A 1 
ATOM   1822 C CB  . SER A 1 230 ? -3.996  21.388  -5.381  1.00 93.94 230 A 1 
ATOM   1823 O OG  . SER A 1 230 ? -2.694  20.856  -5.571  1.00 90.64 230 A 1 
ATOM   1824 N N   . GLY A 1 231 ? -1.731  23.788  -5.211  1.00 95.11 231 A 1 
ATOM   1825 C CA  . GLY A 1 231 ? -0.602  24.323  -4.465  1.00 94.93 231 A 1 
ATOM   1826 C C   . GLY A 1 231 ? 0.235   23.266  -3.769  1.00 95.69 231 A 1 
ATOM   1827 O O   . GLY A 1 231 ? 1.287   23.576  -3.205  1.00 93.46 231 A 1 
ATOM   1828 N N   . THR A 1 232 ? -0.205  22.009  -3.810  1.00 95.31 232 A 1 
ATOM   1829 C CA  . THR A 1 232 ? 0.484   20.934  -3.095  1.00 95.46 232 A 1 
ATOM   1830 C C   . THR A 1 232 ? 1.857   20.634  -3.694  1.00 96.00 232 A 1 
ATOM   1831 O O   . THR A 1 232 ? 2.788   20.269  -2.976  1.00 95.27 232 A 1 
ATOM   1832 C CB  . THR A 1 232 ? -0.371  19.654  -3.080  1.00 94.62 232 A 1 
ATOM   1833 O OG1 . THR A 1 232 ? -1.695  19.969  -2.638  1.00 90.56 232 A 1 
ATOM   1834 C CG2 . THR A 1 232 ? 0.226   18.615  -2.135  1.00 90.70 232 A 1 
ATOM   1835 N N   . LEU A 1 233 ? 2.001   20.807  -5.013  1.00 96.54 233 A 1 
ATOM   1836 C CA  . LEU A 1 233 ? 3.272   20.539  -5.684  1.00 96.80 233 A 1 
ATOM   1837 C C   . LEU A 1 233 ? 4.401   21.427  -5.170  1.00 96.94 233 A 1 
ATOM   1838 O O   . LEU A 1 233 ? 5.568   21.026  -5.190  1.00 96.00 233 A 1 
ATOM   1839 C CB  . LEU A 1 233 ? 3.126   20.722  -7.195  1.00 95.93 233 A 1 
ATOM   1840 C CG  . LEU A 1 233 ? 2.509   19.558  -7.974  1.00 93.45 233 A 1 
ATOM   1841 C CD1 . LEU A 1 233 ? 2.222   19.984  -9.407  1.00 92.51 233 A 1 
ATOM   1842 C CD2 . LEU A 1 233 ? 3.436   18.351  -7.952  1.00 92.49 233 A 1 
ATOM   1843 N N   . GLU A 1 234 ? 4.067   22.628  -4.694  1.00 96.89 234 A 1 
ATOM   1844 C CA  . GLU A 1 234 ? 5.078   23.575  -4.226  1.00 96.65 234 A 1 
ATOM   1845 C C   . GLU A 1 234 ? 5.795   23.077  -2.972  1.00 96.71 234 A 1 
ATOM   1846 O O   . GLU A 1 234 ? 6.866   23.581  -2.623  1.00 95.27 234 A 1 
ATOM   1847 C CB  . GLU A 1 234 ? 4.441   24.943  -3.954  1.00 95.79 234 A 1 
ATOM   1848 C CG  . GLU A 1 234 ? 3.792   25.579  -5.176  1.00 90.74 234 A 1 
ATOM   1849 C CD  . GLU A 1 234 ? 3.211   26.953  -4.877  1.00 84.19 234 A 1 
ATOM   1850 O OE1 . GLU A 1 234 ? 3.766   27.661  -4.016  1.00 75.63 234 A 1 
ATOM   1851 O OE2 . GLU A 1 234 ? 2.200   27.318  -5.501  1.00 74.96 234 A 1 
ATOM   1852 N N   . LEU A 1 235 ? 5.212   22.086  -2.292  1.00 96.34 235 A 1 
ATOM   1853 C CA  . LEU A 1 235 ? 5.798   21.551  -1.064  1.00 96.14 235 A 1 
ATOM   1854 C C   . LEU A 1 235 ? 6.847   20.475  -1.334  1.00 96.46 235 A 1 
ATOM   1855 O O   . LEU A 1 235 ? 7.649   20.151  -0.455  1.00 95.58 235 A 1 
ATOM   1856 C CB  . LEU A 1 235 ? 4.699   20.969  -0.164  1.00 95.36 235 A 1 
ATOM   1857 C CG  . LEU A 1 235 ? 3.564   21.915  0.249   1.00 94.69 235 A 1 
ATOM   1858 C CD1 . LEU A 1 235 ? 2.511   21.156  1.042   1.00 92.48 235 A 1 
ATOM   1859 C CD2 . LEU A 1 235 ? 4.105   23.083  1.052   1.00 91.81 235 A 1 
ATOM   1860 N N   . VAL A 1 236 ? 6.855   19.920  -2.545  1.00 96.91 236 A 1 
ATOM   1861 C CA  . VAL A 1 236 ? 7.662   18.735  -2.840  1.00 97.22 236 A 1 
ATOM   1862 C C   . VAL A 1 236 ? 9.165   19.011  -2.859  1.00 97.27 236 A 1 
ATOM   1863 O O   . VAL A 1 236 ? 9.925   18.379  -2.122  1.00 96.87 236 A 1 
ATOM   1864 C CB  . VAL A 1 236 ? 7.228   18.091  -4.172  1.00 96.99 236 A 1 
ATOM   1865 C CG1 . VAL A 1 236 ? 8.103   16.883  -4.488  1.00 95.91 236 A 1 
ATOM   1866 C CG2 . VAL A 1 236 ? 5.764   17.686  -4.107  1.00 96.04 236 A 1 
ATOM   1867 N N   . GLU A 1 237 ? 9.612   19.935  -3.718  1.00 97.06 237 A 1 
ATOM   1868 C CA  . GLU A 1 237 ? 11.046  20.176  -3.881  1.00 96.82 237 A 1 
ATOM   1869 C C   . GLU A 1 237 ? 11.729  20.632  -2.583  1.00 96.84 237 A 1 
ATOM   1870 O O   . GLU A 1 237 ? 12.800  20.113  -2.244  1.00 96.23 237 A 1 
ATOM   1871 C CB  . GLU A 1 237 ? 11.312  21.176  -5.013  1.00 95.83 237 A 1 
ATOM   1872 C CG  . GLU A 1 237 ? 12.794  21.382  -5.306  1.00 88.01 237 A 1 
ATOM   1873 C CD  . GLU A 1 237 ? 13.048  22.338  -6.459  1.00 85.76 237 A 1 
ATOM   1874 O OE1 . GLU A 1 237 ? 12.069  22.861  -7.031  1.00 79.60 237 A 1 
ATOM   1875 O OE2 . GLU A 1 237 ? 14.229  22.566  -6.787  1.00 80.29 237 A 1 
ATOM   1876 N N   . PRO A 1 238 ? 11.144  21.593  -1.828  1.00 96.70 238 A 1 
ATOM   1877 C CA  . PRO A 1 238 ? 11.772  21.989  -0.557  1.00 96.36 238 A 1 
ATOM   1878 C C   . PRO A 1 238 ? 11.860  20.832  0.433   1.00 96.44 238 A 1 
ATOM   1879 O O   . PRO A 1 238 ? 12.849  20.710  1.158   1.00 95.42 238 A 1 
ATOM   1880 C CB  . PRO A 1 238 ? 10.849  23.097  -0.033  1.00 95.39 238 A 1 
ATOM   1881 C CG  . PRO A 1 238 ? 10.170  23.629  -1.250  1.00 93.60 238 A 1 
ATOM   1882 C CD  . PRO A 1 238 ? 9.977   22.432  -2.137  1.00 96.14 238 A 1 
ATOM   1883 N N   . PHE A 1 239 ? 10.838  19.978  0.467   1.00 96.47 239 A 1 
ATOM   1884 C CA  . PHE A 1 239 ? 10.826  18.827  1.365   1.00 96.50 239 A 1 
ATOM   1885 C C   . PHE A 1 239 ? 11.933  17.839  1.009   1.00 96.76 239 A 1 
ATOM   1886 O O   . PHE A 1 239 ? 12.721  17.438  1.870   1.00 96.27 239 A 1 
ATOM   1887 C CB  . PHE A 1 239 ? 9.459   18.135  1.323   1.00 96.09 239 A 1 
ATOM   1888 C CG  . PHE A 1 239 ? 9.431   16.799  2.016   1.00 96.26 239 A 1 
ATOM   1889 C CD1 . PHE A 1 239 ? 9.752   16.688  3.358   1.00 95.28 239 A 1 
ATOM   1890 C CD2 . PHE A 1 239 ? 9.073   15.654  1.319   1.00 95.25 239 A 1 
ATOM   1891 C CE1 . PHE A 1 239 ? 9.726   15.457  3.995   1.00 94.39 239 A 1 
ATOM   1892 C CE2 . PHE A 1 239 ? 9.040   14.423  1.949   1.00 94.23 239 A 1 
ATOM   1893 C CZ  . PHE A 1 239 ? 9.367   14.324  3.288   1.00 94.67 239 A 1 
ATOM   1894 N N   . ILE A 1 240 ? 12.007  17.450  -0.254  1.00 97.13 240 A 1 
ATOM   1895 C CA  . ILE A 1 240 ? 13.018  16.492  -0.703  1.00 97.39 240 A 1 
ATOM   1896 C C   . ILE A 1 240 ? 14.428  17.037  -0.493  1.00 97.20 240 A 1 
ATOM   1897 O O   . ILE A 1 240 ? 15.339  16.299  -0.115  1.00 96.66 240 A 1 
ATOM   1898 C CB  . ILE A 1 240 ? 12.804  16.117  -2.183  1.00 97.34 240 A 1 
ATOM   1899 C CG1 . ILE A 1 240 ? 11.455  15.415  -2.367  1.00 96.27 240 A 1 
ATOM   1900 C CG2 . ILE A 1 240 ? 13.940  15.233  -2.690  1.00 96.55 240 A 1 
ATOM   1901 C CD1 . ILE A 1 240 ? 11.318  14.125  -1.576  1.00 94.09 240 A 1 
ATOM   1902 N N   . ALA A 1 241 ? 14.615  18.334  -0.721  1.00 97.11 241 A 1 
ATOM   1903 C CA  . ALA A 1 241 ? 15.923  18.962  -0.565  1.00 96.66 241 A 1 
ATOM   1904 C C   . ALA A 1 241 ? 16.405  18.933  0.885   1.00 96.23 241 A 1 
ATOM   1905 O O   . ALA A 1 241 ? 17.606  18.983  1.144   1.00 94.80 241 A 1 
ATOM   1906 C CB  . ALA A 1 241 ? 15.884  20.399  -1.079  1.00 96.11 241 A 1 
ATOM   1907 N N   . SER A 1 242 ? 15.475  18.850  1.833   1.00 96.26 242 A 1 
ATOM   1908 C CA  . SER A 1 242 ? 15.807  18.855  3.255   1.00 95.49 242 A 1 
ATOM   1909 C C   . SER A 1 242 ? 15.914  17.448  3.832   1.00 95.44 242 A 1 
ATOM   1910 O O   . SER A 1 242 ? 16.252  17.280  5.005   1.00 93.98 242 A 1 
ATOM   1911 C CB  . SER A 1 242 ? 14.754  19.643  4.039   1.00 94.13 242 A 1 
ATOM   1912 O OG  . SER A 1 242 ? 13.526  18.940  4.087   1.00 89.20 242 A 1 
ATOM   1913 N N   . LEU A 1 243 ? 15.651  16.437  3.014   1.00 95.68 243 A 1 
ATOM   1914 C CA  . LEU A 1 243 ? 15.561  15.057  3.483   1.00 95.47 243 A 1 
ATOM   1915 C C   . LEU A 1 243 ? 16.793  14.251  3.083   1.00 96.04 243 A 1 
ATOM   1916 O O   . LEU A 1 243 ? 17.264  14.330  1.946   1.00 95.10 243 A 1 
ATOM   1917 C CB  . LEU A 1 243 ? 14.293  14.406  2.926   1.00 93.76 243 A 1 
ATOM   1918 C CG  . LEU A 1 243 ? 13.743  13.164  3.629   1.00 89.83 243 A 1 
ATOM   1919 C CD1 . LEU A 1 243 ? 13.439  13.457  5.085   1.00 87.45 243 A 1 
ATOM   1920 C CD2 . LEU A 1 243 ? 12.495  12.674  2.906   1.00 87.60 243 A 1 
ATOM   1921 N N   . ASP A 1 244 ? 17.327  13.463  4.032   1.00 95.94 244 A 1 
ATOM   1922 C CA  . ASP A 1 244 ? 18.462  12.588  3.755   1.00 96.04 244 A 1 
ATOM   1923 C C   . ASP A 1 244 ? 17.975  11.166  3.477   1.00 96.38 244 A 1 
ATOM   1924 O O   . ASP A 1 244 ? 17.195  10.617  4.261   1.00 95.87 244 A 1 
ATOM   1925 C CB  . ASP A 1 244 ? 19.439  12.581  4.928   1.00 95.16 244 A 1 
ATOM   1926 C CG  . ASP A 1 244 ? 20.630  11.675  4.685   1.00 92.94 244 A 1 
ATOM   1927 O OD1 . ASP A 1 244 ? 21.529  12.069  3.919   1.00 88.39 244 A 1 
ATOM   1928 O OD2 . ASP A 1 244 ? 20.660  10.572  5.260   1.00 86.74 244 A 1 
ATOM   1929 N N   . PRO A 1 245 ? 18.418  10.555  2.369   1.00 96.78 245 A 1 
ATOM   1930 C CA  . PRO A 1 245 ? 17.972  9.201   2.013   1.00 96.73 245 A 1 
ATOM   1931 C C   . PRO A 1 245 ? 18.234  8.158   3.095   1.00 96.53 245 A 1 
ATOM   1932 O O   . PRO A 1 245 ? 17.393  7.282   3.310   1.00 95.80 245 A 1 
ATOM   1933 C CB  . PRO A 1 245 ? 18.772  8.890   0.744   1.00 96.25 245 A 1 
ATOM   1934 C CG  . PRO A 1 245 ? 19.036  10.223  0.138   1.00 95.20 245 A 1 
ATOM   1935 C CD  . PRO A 1 245 ? 19.239  11.152  1.303   1.00 96.85 245 A 1 
ATOM   1936 N N   . ASP A 1 246 ? 19.383  8.233   3.778   1.00 96.37 246 A 1 
ATOM   1937 C CA  . ASP A 1 246 ? 19.707  7.262   4.819   1.00 95.64 246 A 1 
ATOM   1938 C C   . ASP A 1 246 ? 18.784  7.408   6.026   1.00 95.36 246 A 1 
ATOM   1939 O O   . ASP A 1 246 ? 18.342  6.409   6.598   1.00 93.99 246 A 1 
ATOM   1940 C CB  . ASP A 1 246 ? 21.166  7.399   5.254   1.00 94.60 246 A 1 
ATOM   1941 C CG  . ASP A 1 246 ? 22.141  6.909   4.200   1.00 90.59 246 A 1 
ATOM   1942 O OD1 . ASP A 1 246 ? 21.737  6.104   3.341   1.00 86.48 246 A 1 
ATOM   1943 O OD2 . ASP A 1 246 ? 23.316  7.328   4.240   1.00 85.69 246 A 1 
ATOM   1944 N N   . ASP A 1 247 ? 18.498  8.648   6.418   1.00 95.62 247 A 1 
ATOM   1945 C CA  . ASP A 1 247 ? 17.572  8.897   7.521   1.00 95.00 247 A 1 
ATOM   1946 C C   . ASP A 1 247 ? 16.175  8.393   7.172   1.00 94.86 247 A 1 
ATOM   1947 O O   . ASP A 1 247 ? 15.490  7.790   8.003   1.00 93.68 247 A 1 
ATOM   1948 C CB  . ASP A 1 247 ? 17.514  10.390  7.861   1.00 94.10 247 A 1 
ATOM   1949 C CG  . ASP A 1 247 ? 18.806  10.902  8.471   1.00 89.45 247 A 1 
ATOM   1950 O OD1 . ASP A 1 247 ? 19.584  10.085  9.004   1.00 86.80 247 A 1 
ATOM   1951 O OD2 . ASP A 1 247 ? 19.033  12.127  8.427   1.00 86.40 247 A 1 
ATOM   1952 N N   . PHE A 1 248 ? 15.758  8.635   5.935   1.00 95.40 248 A 1 
ATOM   1953 C CA  . PHE A 1 248 ? 14.441  8.191   5.484   1.00 95.34 248 A 1 
ATOM   1954 C C   . PHE A 1 248 ? 14.361  6.669   5.455   1.00 94.65 248 A 1 
ATOM   1955 O O   . PHE A 1 248 ? 13.334  6.088   5.814   1.00 93.67 248 A 1 
ATOM   1956 C CB  . PHE A 1 248 ? 14.121  8.765   4.106   1.00 95.40 248 A 1 
ATOM   1957 C CG  . PHE A 1 248 ? 12.725  8.465   3.635   1.00 95.91 248 A 1 
ATOM   1958 C CD1 . PHE A 1 248 ? 11.645  9.182   4.122   1.00 95.24 248 A 1 
ATOM   1959 C CD2 . PHE A 1 248 ? 12.493  7.461   2.707   1.00 95.24 248 A 1 
ATOM   1960 C CE1 . PHE A 1 248 ? 10.359  8.906   3.691   1.00 94.55 248 A 1 
ATOM   1961 C CE2 . PHE A 1 248 ? 11.207  7.180   2.273   1.00 94.46 248 A 1 
ATOM   1962 C CZ  . PHE A 1 248 ? 10.139  7.905   2.767   1.00 95.05 248 A 1 
ATOM   1963 N N   . LEU A 1 249 ? 15.443  6.018   5.038   1.00 94.56 249 A 1 
ATOM   1964 C CA  . LEU A 1 249 ? 15.492  4.557   5.018   1.00 93.55 249 A 1 
ATOM   1965 C C   . LEU A 1 249 ? 15.320  3.988   6.421   1.00 92.67 249 A 1 
ATOM   1966 O O   . LEU A 1 249 ? 14.604  3.004   6.614   1.00 91.65 249 A 1 
ATOM   1967 C CB  . LEU A 1 249 ? 16.806  4.066   4.408   1.00 92.61 249 A 1 
ATOM   1968 C CG  . LEU A 1 249 ? 17.027  2.551   4.395   1.00 90.88 249 A 1 
ATOM   1969 C CD1 . LEU A 1 249 ? 15.886  1.842   3.690   1.00 87.36 249 A 1 
ATOM   1970 C CD2 . LEU A 1 249 ? 18.358  2.214   3.733   1.00 86.75 249 A 1 
ATOM   1971 N N   . ARG A 1 250 ? 15.977  4.608   7.405   1.00 93.01 250 A 1 
ATOM   1972 C CA  . ARG A 1 250 ? 15.828  4.170   8.796   1.00 91.78 250 A 1 
ATOM   1973 C C   . ARG A 1 250 ? 14.386  4.330   9.265   1.00 90.78 250 A 1 
ATOM   1974 O O   . ARG A 1 250 ? 13.869  3.479   9.995   1.00 88.90 250 A 1 
ATOM   1975 C CB  . ARG A 1 250 ? 16.769  4.955   9.711   1.00 91.24 250 A 1 
ATOM   1976 C CG  . ARG A 1 250 ? 18.242  4.700   9.454   1.00 81.29 250 A 1 
ATOM   1977 C CD  . ARG A 1 250 ? 19.105  5.281   10.555  1.00 79.02 250 A 1 
ATOM   1978 N NE  . ARG A 1 250 ? 20.424  5.671   10.065  1.00 70.80 250 A 1 
ATOM   1979 C CZ  . ARG A 1 250 ? 20.747  6.903   9.693   1.00 64.23 250 A 1 
ATOM   1980 N NH1 . ARG A 1 250 ? 19.857  7.878   9.771   1.00 56.40 250 A 1 
ATOM   1981 N NH2 . ARG A 1 250 ? 21.965  7.163   9.247   1.00 55.86 250 A 1 
ATOM   1982 N N   . SER A 1 251 ? 13.736  5.414   8.853   1.00 91.52 251 A 1 
ATOM   1983 C CA  . SER A 1 251 ? 12.334  5.632   9.198   1.00 90.63 251 A 1 
ATOM   1984 C C   . SER A 1 251 ? 11.445  4.548   8.593   1.00 90.06 251 A 1 
ATOM   1985 O O   . SER A 1 251 ? 10.515  4.063   9.243   1.00 87.89 251 A 1 
ATOM   1986 C CB  . SER A 1 251 ? 11.873  7.013   8.732   1.00 89.78 251 A 1 
ATOM   1987 O OG  . SER A 1 251 ? 12.565  8.039   9.425   1.00 79.91 251 A 1 
ATOM   1988 N N   . LEU A 1 252 ? 11.732  4.165   7.354   1.00 91.16 252 A 1 
ATOM   1989 C CA  . LEU A 1 252 ? 10.992  3.091   6.696   1.00 89.86 252 A 1 
ATOM   1990 C C   . LEU A 1 252 ? 11.185  1.767   7.425   1.00 88.08 252 A 1 
ATOM   1991 O O   . LEU A 1 252 ? 10.228  1.021   7.639   1.00 85.73 252 A 1 
ATOM   1992 C CB  . LEU A 1 252 ? 11.429  2.951   5.237   1.00 89.80 252 A 1 
ATOM   1993 C CG  . LEU A 1 252 ? 10.948  4.011   4.244   1.00 87.63 252 A 1 
ATOM   1994 C CD1 . LEU A 1 252 ? 11.574  3.766   2.880   1.00 85.91 252 A 1 
ATOM   1995 C CD2 . LEU A 1 252 ? 9.429   3.997   4.140   1.00 85.95 252 A 1 
ATOM   1996 N N   . LEU A 1 253 ? 12.426  1.470   7.814   1.00 88.37 253 A 1 
ATOM   1997 C CA  . LEU A 1 253 ? 12.734  0.223   8.507   1.00 85.49 253 A 1 
ATOM   1998 C C   . LEU A 1 253 ? 12.114  0.180   9.898   1.00 83.63 253 A 1 
ATOM   1999 O O   . LEU A 1 253 ? 11.787  -0.895  10.400  1.00 79.68 253 A 1 
ATOM   2000 C CB  . LEU A 1 253 ? 14.249  0.023   8.600   1.00 83.74 253 A 1 
ATOM   2001 C CG  . LEU A 1 253 ? 14.969  -0.225  7.273   1.00 79.50 253 A 1 
ATOM   2002 C CD1 . LEU A 1 253 ? 16.475  -0.231  7.470   1.00 76.63 253 A 1 
ATOM   2003 C CD2 . LEU A 1 253 ? 14.507  -1.537  6.653   1.00 76.84 253 A 1 
ATOM   2004 N N   . ASP A 1 254 ? 11.954  1.348   10.527  1.00 84.52 254 A 1 
ATOM   2005 C CA  . ASP A 1 254 ? 11.308  1.420   11.835  1.00 82.28 254 A 1 
ATOM   2006 C C   . ASP A 1 254 ? 9.798   1.234   11.720  1.00 80.72 254 A 1 
ATOM   2007 O O   . ASP A 1 254 ? 9.151   0.751   12.651  1.00 76.41 254 A 1 
ATOM   2008 C CB  . ASP A 1 254 ? 11.607  2.761   12.508  1.00 80.77 254 A 1 
ATOM   2009 C CG  . ASP A 1 254 ? 13.051  2.878   12.965  1.00 75.28 254 A 1 
ATOM   2010 O OD1 . ASP A 1 254 ? 13.708  1.835   13.148  1.00 71.67 254 A 1 
ATOM   2011 O OD2 . ASP A 1 254 ? 13.522  4.015   13.155  1.00 71.06 254 A 1 
ATOM   2012 N N   . SER A 1 255 ? 9.231   1.619   10.577  1.00 81.01 255 A 1 
ATOM   2013 C CA  . SER A 1 255 ? 7.788   1.551   10.368  1.00 78.25 255 A 1 
ATOM   2014 C C   . SER A 1 255 ? 7.340   0.187   9.852   1.00 77.02 255 A 1 
ATOM   2015 O O   . SER A 1 255 ? 6.223   -0.256  10.137  1.00 72.10 255 A 1 
ATOM   2016 C CB  . SER A 1 255 ? 7.338   2.644   9.398   1.00 75.23 255 A 1 
ATOM   2017 O OG  . SER A 1 255 ? 7.657   3.931   9.894   1.00 66.81 255 A 1 
ATOM   2018 N N   . ALA A 1 256 ? 8.200   -0.484  9.090   1.00 75.29 256 A 1 
ATOM   2019 C CA  . ALA A 1 256 ? 7.893   -1.796  8.537   1.00 72.87 256 A 1 
ATOM   2020 C C   . ALA A 1 256 ? 8.869   -2.834  9.084   1.00 73.09 256 A 1 
ATOM   2021 O O   . ALA A 1 256 ? 10.074  -2.730  8.866   1.00 66.81 256 A 1 
ATOM   2022 C CB  . ALA A 1 256 ? 7.953   -1.766  7.014   1.00 67.65 256 A 1 
ATOM   2023 N N   . ASP A 1 257 ? 8.343   -3.843  9.783   1.00 67.30 257 A 1 
ATOM   2024 C CA  . ASP A 1 257 ? 9.182   -4.850  10.427  1.00 65.63 257 A 1 
ATOM   2025 C C   . ASP A 1 257 ? 9.969   -5.687  9.428   1.00 68.07 257 A 1 
ATOM   2026 O O   . ASP A 1 257 ? 10.993  -6.277  9.772   1.00 63.11 257 A 1 
ATOM   2027 C CB  . ASP A 1 257 ? 8.319   -5.756  11.308  1.00 58.72 257 A 1 
ATOM   2028 C CG  . ASP A 1 257 ? 7.727   -5.029  12.498  1.00 52.48 257 A 1 
ATOM   2029 O OD1 . ASP A 1 257 ? 8.414   -4.155  13.058  1.00 47.95 257 A 1 
ATOM   2030 O OD2 . ASP A 1 257 ? 6.580   -5.336  12.868  1.00 47.61 257 A 1 
ATOM   2031 N N   . CYS A 1 258 ? 9.492   -5.768  8.190   1.00 68.21 258 A 1 
ATOM   2032 C CA  . CYS A 1 258 ? 10.177  -6.526  7.143   1.00 67.07 258 A 1 
ATOM   2033 C C   . CYS A 1 258 ? 10.028  -5.817  5.802   1.00 69.57 258 A 1 
ATOM   2034 O O   . CYS A 1 258 ? 8.934   -5.773  5.238   1.00 64.83 258 A 1 
ATOM   2035 C CB  . CYS A 1 258 ? 9.619   -7.942  7.061   1.00 59.65 258 A 1 
ATOM   2036 S SG  . CYS A 1 258 ? 10.467  -8.985  5.861   1.00 51.31 258 A 1 
ATOM   2037 N N   . MET A 1 259 ? 11.131  -5.255  5.284   1.00 73.66 259 A 1 
ATOM   2038 C CA  . MET A 1 259 ? 11.104  -4.525  4.021   1.00 73.84 259 A 1 
ATOM   2039 C C   . MET A 1 259 ? 12.241  -4.977  3.114   1.00 76.57 259 A 1 
ATOM   2040 O O   . MET A 1 259 ? 13.412  -4.876  3.473   1.00 72.79 259 A 1 
ATOM   2041 C CB  . MET A 1 259 ? 11.191  -3.017  4.259   1.00 68.21 259 A 1 
ATOM   2042 C CG  . MET A 1 259 ? 10.988  -2.192  3.001   1.00 62.62 259 A 1 
ATOM   2043 S SD  . MET A 1 259 ? 11.132  -0.416  3.260   1.00 57.27 259 A 1 
ATOM   2044 C CE  . MET A 1 259 ? 12.891  -0.270  3.558   1.00 51.44 259 A 1 
ATOM   2045 N N   . GLN A 1 260 ? 11.887  -5.475  1.932   1.00 81.11 260 A 1 
ATOM   2046 C CA  . GLN A 1 260 ? 12.862  -5.913  0.935   1.00 81.72 260 A 1 
ATOM   2047 C C   . GLN A 1 260 ? 13.006  -4.916  -0.209  1.00 84.64 260 A 1 
ATOM   2048 O O   . GLN A 1 260 ? 13.772  -5.149  -1.143  1.00 81.57 260 A 1 
ATOM   2049 C CB  . GLN A 1 260 ? 12.474  -7.278  0.366   1.00 76.33 260 A 1 
ATOM   2050 C CG  . GLN A 1 260 ? 12.575  -8.427  1.348   1.00 66.89 260 A 1 
ATOM   2051 C CD  . GLN A 1 260 ? 12.232  -9.754  0.704   1.00 62.02 260 A 1 
ATOM   2052 O OE1 . GLN A 1 260 ? 11.202  -9.890  0.043   1.00 56.34 260 A 1 
ATOM   2053 N NE2 . GLN A 1 260 ? 13.096  -10.744 0.880   1.00 53.67 260 A 1 
ATOM   2054 N N   . GLY A 1 261 ? 12.283  -3.798  -0.141  1.00 84.71 261 A 1 
ATOM   2055 C CA  . GLY A 1 261 ? 12.268  -2.844  -1.236  1.00 86.88 261 A 1 
ATOM   2056 C C   . GLY A 1 261 ? 11.175  -3.171  -2.236  1.00 88.55 261 A 1 
ATOM   2057 O O   . GLY A 1 261 ? 10.204  -3.853  -1.909  1.00 86.25 261 A 1 
ATOM   2058 N N   . LYS A 1 262 ? 11.327  -2.686  -3.461  1.00 90.22 262 A 1 
ATOM   2059 C CA  . LYS A 1 262 ? 10.315  -2.859  -4.496  1.00 91.46 262 A 1 
ATOM   2060 C C   . LYS A 1 262 ? 10.796  -3.777  -5.615  1.00 92.31 262 A 1 
ATOM   2061 O O   . LYS A 1 262 ? 11.995  -3.933  -5.841  1.00 91.48 262 A 1 
ATOM   2062 C CB  . LYS A 1 262 ? 9.909   -1.501  -5.077  1.00 91.04 262 A 1 
ATOM   2063 C CG  . LYS A 1 262 ? 9.227   -0.574  -4.086  1.00 89.54 262 A 1 
ATOM   2064 C CD  . LYS A 1 262 ? 8.793   0.729   -4.744  1.00 86.42 262 A 1 
ATOM   2065 C CE  . LYS A 1 262 ? 8.097   1.641   -3.739  1.00 82.85 262 A 1 
ATOM   2066 N NZ  . LYS A 1 262 ? 6.861   1.034   -3.174  1.00 75.91 262 A 1 
ATOM   2067 N N   . THR A 1 263 ? 9.844   -4.380  -6.325  1.00 91.00 263 A 1 
ATOM   2068 C CA  . THR A 1 263 ? 10.152  -5.225  -7.472  1.00 91.72 263 A 1 
ATOM   2069 C C   . THR A 1 263 ? 10.534  -4.364  -8.670  1.00 93.77 263 A 1 
ATOM   2070 O O   . THR A 1 263 ? 10.378  -3.141  -8.651  1.00 93.92 263 A 1 
ATOM   2071 C CB  . THR A 1 263 ? 8.955   -6.105  -7.856  1.00 89.91 263 A 1 
ATOM   2072 O OG1 . THR A 1 263 ? 7.879   -5.273  -8.290  1.00 86.53 263 A 1 
ATOM   2073 C CG2 . THR A 1 263 ? 8.501   -6.954  -6.679  1.00 85.71 263 A 1 
ATOM   2074 N N   . ALA A 1 264 ? 11.026  -5.015  -9.725  1.00 93.33 264 A 1 
ATOM   2075 C CA  . ALA A 1 264 ? 11.378  -4.314  -10.955 1.00 94.53 264 A 1 
ATOM   2076 C C   . ALA A 1 264 ? 10.168  -3.590  -11.535 1.00 95.35 264 A 1 
ATOM   2077 O O   . ALA A 1 264 ? 10.268  -2.439  -11.963 1.00 94.80 264 A 1 
ATOM   2078 C CB  . ALA A 1 264 ? 11.952  -5.296  -11.973 1.00 93.90 264 A 1 
ATOM   2079 N N   . ALA A 1 265 ? 9.024   -4.261  -11.541 1.00 94.36 265 A 1 
ATOM   2080 C CA  . ALA A 1 265 ? 7.796   -3.672  -12.066 1.00 94.05 265 A 1 
ATOM   2081 C C   . ALA A 1 265 ? 7.378   -2.450  -11.252 1.00 94.90 265 A 1 
ATOM   2082 O O   . ALA A 1 265 ? 6.926   -1.450  -11.812 1.00 94.03 265 A 1 
ATOM   2083 C CB  . ALA A 1 265 ? 6.680   -4.710  -12.082 1.00 92.59 265 A 1 
ATOM   2084 N N   . ASP A 1 266 ? 7.524   -2.522  -9.934  1.00 94.79 266 A 1 
ATOM   2085 C CA  . ASP A 1 266 ? 7.194   -1.395  -9.067  1.00 94.91 266 A 1 
ATOM   2086 C C   . ASP A 1 266 ? 8.129   -0.217  -9.318  1.00 96.09 266 A 1 
ATOM   2087 O O   . ASP A 1 266 ? 7.693   0.934   -9.388  1.00 95.75 266 A 1 
ATOM   2088 C CB  . ASP A 1 266 ? 7.268   -1.806  -7.592  1.00 93.29 266 A 1 
ATOM   2089 C CG  . ASP A 1 266 ? 6.186   -2.798  -7.203  1.00 88.95 266 A 1 
ATOM   2090 O OD1 . ASP A 1 266 ? 5.075   -2.725  -7.764  1.00 84.34 266 A 1 
ATOM   2091 O OD2 . ASP A 1 266 ? 6.451   -3.645  -6.327  1.00 83.22 266 A 1 
ATOM   2092 N N   . LEU A 1 267 ? 9.424   -0.499  -9.457  1.00 96.11 267 A 1 
ATOM   2093 C CA  . LEU A 1 267 ? 10.420  0.551   -9.655  1.00 96.82 267 A 1 
ATOM   2094 C C   . LEU A 1 267 ? 10.242  1.268   -10.989 1.00 97.34 267 A 1 
ATOM   2095 O O   . LEU A 1 267 ? 10.574  2.447   -11.111 1.00 97.15 267 A 1 
ATOM   2096 C CB  . LEU A 1 267 ? 11.832  -0.028  -9.552  1.00 96.42 267 A 1 
ATOM   2097 C CG  . LEU A 1 267 ? 12.277  -0.454  -8.150  1.00 94.69 267 A 1 
ATOM   2098 C CD1 . LEU A 1 267 ? 13.611  -1.184  -8.202  1.00 93.66 267 A 1 
ATOM   2099 C CD2 . LEU A 1 267 ? 12.367  0.758   -7.233  1.00 93.10 267 A 1 
ATOM   2100 N N   . GLN A 1 268 ? 9.717   0.567   -11.989 1.00 96.80 268 A 1 
ATOM   2101 C CA  . GLN A 1 268 ? 9.509   1.161   -13.305 1.00 96.70 268 A 1 
ATOM   2102 C C   . GLN A 1 268 ? 8.498   2.305   -13.264 1.00 96.96 268 A 1 
ATOM   2103 O O   . GLN A 1 268 ? 8.521   3.182   -14.131 1.00 96.32 268 A 1 
ATOM   2104 C CB  . GLN A 1 268 ? 9.063   0.097   -14.309 1.00 95.51 268 A 1 
ATOM   2105 C CG  . GLN A 1 268 ? 10.195  -0.812  -14.771 1.00 86.67 268 A 1 
ATOM   2106 C CD  . GLN A 1 268 ? 9.723   -1.898  -15.721 1.00 82.77 268 A 1 
ATOM   2107 O OE1 . GLN A 1 268 ? 8.672   -2.501  -15.519 1.00 74.26 268 A 1 
ATOM   2108 N NE2 . GLN A 1 268 ? 10.501  -2.157  -16.764 1.00 71.07 268 A 1 
ATOM   2109 N N   . HIS A 1 269 ? 7.634   2.319   -12.256 1.00 96.71 269 A 1 
ATOM   2110 C CA  . HIS A 1 269 ? 6.660   3.400   -12.102 1.00 96.68 269 A 1 
ATOM   2111 C C   . HIS A 1 269 ? 7.320   4.733   -11.749 1.00 97.18 269 A 1 
ATOM   2112 O O   . HIS A 1 269 ? 6.695   5.787   -11.877 1.00 96.59 269 A 1 
ATOM   2113 C CB  . HIS A 1 269 ? 5.621   3.041   -11.032 1.00 95.90 269 A 1 
ATOM   2114 C CG  . HIS A 1 269 ? 4.616   2.021   -11.480 1.00 94.60 269 A 1 
ATOM   2115 N ND1 . HIS A 1 269 ? 3.485   2.351   -12.189 1.00 83.65 269 A 1 
ATOM   2116 C CD2 . HIS A 1 269 ? 4.579   0.684   -11.323 1.00 83.84 269 A 1 
ATOM   2117 C CE1 . HIS A 1 269 ? 2.792   1.257   -12.448 1.00 85.84 269 A 1 
ATOM   2118 N NE2 . HIS A 1 269 ? 3.433   0.228   -11.936 1.00 87.31 269 A 1 
ATOM   2119 N N   . PHE A 1 270 ? 8.578   4.695   -11.305 1.00 97.47 270 A 1 
ATOM   2120 C CA  . PHE A 1 270 ? 9.302   5.916   -10.961 1.00 97.74 270 A 1 
ATOM   2121 C C   . PHE A 1 270 ? 10.006  6.537   -12.166 1.00 97.80 270 A 1 
ATOM   2122 O O   . PHE A 1 270 ? 10.399  7.705   -12.121 1.00 97.23 270 A 1 
ATOM   2123 C CB  . PHE A 1 270 ? 10.316  5.642   -9.847  1.00 97.56 270 A 1 
ATOM   2124 C CG  . PHE A 1 270 ? 9.688   5.426   -8.497  1.00 97.45 270 A 1 
ATOM   2125 C CD1 . PHE A 1 270 ? 9.247   4.173   -8.111  1.00 96.10 270 A 1 
ATOM   2126 C CD2 . PHE A 1 270 ? 9.531   6.487   -7.618  1.00 96.01 270 A 1 
ATOM   2127 C CE1 . PHE A 1 270 ? 8.658   3.978   -6.873  1.00 95.06 270 A 1 
ATOM   2128 C CE2 . PHE A 1 270 ? 8.947   6.295   -6.376  1.00 95.06 270 A 1 
ATOM   2129 C CZ  . PHE A 1 270 ? 8.511   5.039   -6.003  1.00 95.55 270 A 1 
ATOM   2130 N N   . LEU A 1 271 ? 10.168  5.777   -13.250 1.00 97.58 271 A 1 
ATOM   2131 C CA  . LEU A 1 271 ? 10.871  6.279   -14.428 1.00 97.40 271 A 1 
ATOM   2132 C C   . LEU A 1 271 ? 10.129  7.419   -15.139 1.00 97.24 271 A 1 
ATOM   2133 O O   . LEU A 1 271 ? 10.775  8.377   -15.573 1.00 96.39 271 A 1 
ATOM   2134 C CB  . LEU A 1 271 ? 11.176  5.137   -15.403 1.00 96.72 271 A 1 
ATOM   2135 C CG  . LEU A 1 271 ? 12.156  4.078   -14.885 1.00 93.36 271 A 1 
ATOM   2136 C CD1 . LEU A 1 271 ? 12.493  3.079   -15.982 1.00 88.33 271 A 1 
ATOM   2137 C CD2 . LEU A 1 271 ? 13.425  4.723   -14.342 1.00 87.25 271 A 1 
ATOM   2138 N N   . PRO A 1 272 ? 8.792   7.352   -15.285 1.00 97.06 272 A 1 
ATOM   2139 C CA  . PRO A 1 272 ? 8.078   8.499   -15.873 1.00 96.61 272 A 1 
ATOM   2140 C C   . PRO A 1 272 ? 8.269   9.785   -15.074 1.00 96.80 272 A 1 
ATOM   2141 O O   . PRO A 1 272 ? 8.282   10.874  -15.653 1.00 95.97 272 A 1 
ATOM   2142 C CB  . PRO A 1 272 ? 6.610   8.053   -15.862 1.00 95.61 272 A 1 
ATOM   2143 C CG  . PRO A 1 272 ? 6.682   6.566   -15.927 1.00 93.78 272 A 1 
ATOM   2144 C CD  . PRO A 1 272 ? 7.889   6.205   -15.102 1.00 96.19 272 A 1 
ATOM   2145 N N   . LEU A 1 273 ? 8.416   9.678   -13.750 1.00 97.40 273 A 1 
ATOM   2146 C CA  . LEU A 1 273 ? 8.697   10.841  -12.915 1.00 97.60 273 A 1 
ATOM   2147 C C   . LEU A 1 273 ? 10.094  11.380  -13.208 1.00 97.28 273 A 1 
ATOM   2148 O O   . LEU A 1 273 ? 10.292  12.588  -13.359 1.00 96.34 273 A 1 
ATOM   2149 C CB  . LEU A 1 273 ? 8.584   10.482  -11.430 1.00 97.66 273 A 1 
ATOM   2150 C CG  . LEU A 1 273 ? 7.237   9.952   -10.930 1.00 96.32 273 A 1 
ATOM   2151 C CD1 . LEU A 1 273 ? 7.346   9.547   -9.467  1.00 93.82 273 A 1 
ATOM   2152 C CD2 . LEU A 1 273 ? 6.158   11.002  -11.110 1.00 92.76 273 A 1 
ATOM   2153 N N   . LEU A 1 274 ? 11.056  10.474  -13.277 1.00 97.17 274 A 1 
ATOM   2154 C CA  . LEU A 1 274 ? 12.454  10.838  -13.494 1.00 96.78 274 A 1 
ATOM   2155 C C   . LEU A 1 274 ? 12.672  11.439  -14.880 1.00 96.55 274 A 1 
ATOM   2156 O O   . LEU A 1 274 ? 13.436  12.397  -15.032 1.00 95.17 274 A 1 
ATOM   2157 C CB  . LEU A 1 274 ? 13.341  9.608   -13.298 1.00 95.67 274 A 1 
ATOM   2158 C CG  . LEU A 1 274 ? 14.859  9.818   -13.235 1.00 91.09 274 A 1 
ATOM   2159 C CD1 . LEU A 1 274 ? 15.228  10.756  -12.097 1.00 91.39 274 A 1 
ATOM   2160 C CD2 . LEU A 1 274 ? 15.552  8.474   -13.060 1.00 91.06 274 A 1 
ATOM   2161 N N   . ASP A 1 275 ? 11.989  10.889  -15.880 1.00 96.61 275 A 1 
ATOM   2162 C CA  . ASP A 1 275 ? 12.144  11.331  -17.263 1.00 96.03 275 A 1 
ATOM   2163 C C   . ASP A 1 275 ? 11.166  12.441  -17.642 1.00 95.29 275 A 1 
ATOM   2164 O O   . ASP A 1 275 ? 11.209  12.960  -18.761 1.00 92.79 275 A 1 
ATOM   2165 C CB  . ASP A 1 275 ? 11.963  10.145  -18.222 1.00 95.57 275 A 1 
ATOM   2166 C CG  . ASP A 1 275 ? 12.990  9.046   -17.999 1.00 94.92 275 A 1 
ATOM   2167 O OD1 . ASP A 1 275 ? 14.099  9.350   -17.517 1.00 92.60 275 A 1 
ATOM   2168 O OD2 . ASP A 1 275 ? 12.686  7.879   -18.319 1.00 92.19 275 A 1 
ATOM   2169 N N   . GLY A 1 276 ? 10.281  12.808  -16.724 1.00 95.19 276 A 1 
ATOM   2170 C CA  . GLY A 1 276 ? 9.258   13.799  -16.995 1.00 94.37 276 A 1 
ATOM   2171 C C   . GLY A 1 276 ? 9.785   15.224  -17.055 1.00 94.50 276 A 1 
ATOM   2172 O O   . GLY A 1 276 ? 10.981  15.477  -16.920 1.00 92.58 276 A 1 
ATOM   2173 N N   . ARG A 1 277 ? 8.866   16.173  -17.254 1.00 93.31 277 A 1 
ATOM   2174 C CA  . ARG A 1 277 ? 9.226   17.580  -17.412 1.00 92.60 277 A 1 
ATOM   2175 C C   . ARG A 1 277 ? 9.403   18.301  -16.078 1.00 93.71 277 A 1 
ATOM   2176 O O   . ARG A 1 277 ? 10.253  19.182  -15.950 1.00 90.91 277 A 1 
ATOM   2177 C CB  . ARG A 1 277 ? 8.154   18.306  -18.233 1.00 89.25 277 A 1 
ATOM   2178 C CG  . ARG A 1 277 ? 8.008   17.822  -19.666 1.00 77.75 277 A 1 
ATOM   2179 C CD  . ARG A 1 277 ? 6.886   18.566  -20.369 1.00 73.03 277 A 1 
ATOM   2180 N NE  . ARG A 1 277 ? 6.793   18.226  -21.788 1.00 64.44 277 A 1 
ATOM   2181 C CZ  . ARG A 1 277 ? 5.891   18.731  -22.620 1.00 57.19 277 A 1 
ATOM   2182 N NH1 . ARG A 1 277 ? 4.992   19.599  -22.184 1.00 52.99 277 A 1 
ATOM   2183 N NH2 . ARG A 1 277 ? 5.882   18.365  -23.893 1.00 49.07 277 A 1 
ATOM   2184 N N   . ARG A 1 278 ? 8.603   17.934  -15.086 1.00 94.97 278 A 1 
ATOM   2185 C CA  . ARG A 1 278 ? 8.544   18.685  -13.835 1.00 95.72 278 A 1 
ATOM   2186 C C   . ARG A 1 278 ? 9.677   18.318  -12.875 1.00 96.21 278 A 1 
ATOM   2187 O O   . ARG A 1 278 ? 10.009  17.141  -12.695 1.00 95.70 278 A 1 
ATOM   2188 C CB  . ARG A 1 278 ? 7.191   18.478  -13.157 1.00 95.27 278 A 1 
ATOM   2189 C CG  . ARG A 1 278 ? 5.989   18.900  -13.997 1.00 91.78 278 A 1 
ATOM   2190 C CD  . ARG A 1 278 ? 4.750   19.044  -13.137 1.00 90.68 278 A 1 
ATOM   2191 N NE  . ARG A 1 278 ? 4.893   20.150  -12.184 1.00 89.21 278 A 1 
ATOM   2192 C CZ  . ARG A 1 278 ? 4.518   21.401  -12.416 1.00 90.86 278 A 1 
ATOM   2193 N NH1 . ARG A 1 278 ? 3.958   21.730  -13.565 1.00 81.81 278 A 1 
ATOM   2194 N NH2 . ARG A 1 278 ? 4.704   22.334  -11.492 1.00 84.46 278 A 1 
ATOM   2195 N N   . VAL A 1 279 ? 10.249  19.338  -12.245 1.00 96.16 279 A 1 
ATOM   2196 C CA  . VAL A 1 279 ? 11.368  19.133  -11.329 1.00 96.38 279 A 1 
ATOM   2197 C C   . VAL A 1 279 ? 10.934  18.372  -10.078 1.00 97.03 279 A 1 
ATOM   2198 O O   . VAL A 1 279 ? 11.727  17.637  -9.489  1.00 96.62 279 A 1 
ATOM   2199 C CB  . VAL A 1 279 ? 12.027  20.480  -10.940 1.00 94.89 279 A 1 
ATOM   2200 C CG1 . VAL A 1 279 ? 11.070  21.341  -10.129 1.00 85.00 279 A 1 
ATOM   2201 C CG2 . VAL A 1 279 ? 13.318  20.244  -10.172 1.00 85.78 279 A 1 
ATOM   2202 N N   . GLU A 1 280 ? 9.668   18.535  -9.671  1.00 97.06 280 A 1 
ATOM   2203 C CA  . GLU A 1 280 ? 9.161   17.833  -8.494  1.00 97.38 280 A 1 
ATOM   2204 C C   . GLU A 1 280 ? 9.235   16.322  -8.692  1.00 97.58 280 A 1 
ATOM   2205 O O   . GLU A 1 280 ? 9.605   15.578  -7.778  1.00 97.24 280 A 1 
ATOM   2206 C CB  . GLU A 1 280 ? 7.722   18.259  -8.191  1.00 96.99 280 A 1 
ATOM   2207 C CG  . GLU A 1 280 ? 7.527   19.755  -7.967  1.00 95.48 280 A 1 
ATOM   2208 C CD  . GLU A 1 280 ? 7.125   20.483  -9.235  1.00 95.87 280 A 1 
ATOM   2209 O OE1 . GLU A 1 280 ? 7.326   19.922  -10.333 1.00 92.26 280 A 1 
ATOM   2210 O OE2 . GLU A 1 280 ? 6.598   21.610  -9.145  1.00 92.75 280 A 1 
ATOM   2211 N N   . GLY A 1 281 ? 8.885   15.868  -9.884  1.00 97.15 281 A 1 
ATOM   2212 C CA  . GLY A 1 281 ? 8.944   14.451  -10.209 1.00 97.25 281 A 1 
ATOM   2213 C C   . GLY A 1 281 ? 10.367  13.926  -10.232 1.00 97.65 281 A 1 
ATOM   2214 O O   . GLY A 1 281 ? 10.655  12.852  -9.701  1.00 97.24 281 A 1 
ATOM   2215 N N   . LYS A 1 282 ? 11.269  14.685  -10.848 1.00 97.37 282 A 1 
ATOM   2216 C CA  . LYS A 1 282 ? 12.676  14.298  -10.892 1.00 97.41 282 A 1 
ATOM   2217 C C   . LYS A 1 282 ? 13.267  14.206  -9.485  1.00 97.77 282 A 1 
ATOM   2218 O O   . LYS A 1 282 ? 14.021  13.280  -9.183  1.00 97.44 282 A 1 
ATOM   2219 C CB  . LYS A 1 282 ? 13.474  15.299  -11.738 1.00 96.65 282 A 1 
ATOM   2220 C CG  . LYS A 1 282 ? 13.097  15.321  -13.211 1.00 94.40 282 A 1 
ATOM   2221 C CD  . LYS A 1 282 ? 13.959  16.326  -13.973 1.00 92.17 282 A 1 
ATOM   2222 C CE  . LYS A 1 282 ? 13.567  16.400  -15.437 1.00 88.11 282 A 1 
ATOM   2223 N NZ  . LYS A 1 282 ? 13.763  15.107  -16.147 1.00 83.37 282 A 1 
ATOM   2224 N N   . CYS A 1 283 ? 12.914  15.163  -8.628  1.00 97.31 283 A 1 
ATOM   2225 C CA  . CYS A 1 283 ? 13.421  15.190  -7.257  1.00 97.20 283 A 1 
ATOM   2226 C C   . CYS A 1 283 ? 13.006  13.951  -6.468  1.00 97.84 283 A 1 
ATOM   2227 O O   . CYS A 1 283 ? 13.843  13.264  -5.880  1.00 97.59 283 A 1 
ATOM   2228 C CB  . CYS A 1 283 ? 12.934  16.447  -6.532  1.00 95.44 283 A 1 
ATOM   2229 S SG  . CYS A 1 283 ? 13.852  17.948  -6.942  1.00 87.28 283 A 1 
ATOM   2230 N N   . ILE A 1 284 ? 11.705  13.665  -6.457  1.00 98.05 284 A 1 
ATOM   2231 C CA  . ILE A 1 284 ? 11.204  12.581  -5.619  1.00 98.22 284 A 1 
ATOM   2232 C C   . ILE A 1 284 ? 11.609  11.214  -6.175  1.00 98.33 284 A 1 
ATOM   2233 O O   . ILE A 1 284 ? 11.859  10.276  -5.415  1.00 98.03 284 A 1 
ATOM   2234 C CB  . ILE A 1 284 ? 9.672   12.687  -5.432  1.00 97.62 284 A 1 
ATOM   2235 C CG1 . ILE A 1 284 ? 9.235   11.867  -4.213  1.00 92.58 284 A 1 
ATOM   2236 C CG2 . ILE A 1 284 ? 8.914   12.253  -6.684  1.00 93.08 284 A 1 
ATOM   2237 C CD1 . ILE A 1 284 ? 7.834   12.186  -3.731  1.00 90.03 284 A 1 
ATOM   2238 N N   . ALA A 1 285 ? 11.699  11.093  -7.499  1.00 98.30 285 A 1 
ATOM   2239 C CA  . ALA A 1 285 ? 12.116  9.836   -8.115  1.00 98.29 285 A 1 
ATOM   2240 C C   . ALA A 1 285 ? 13.596  9.564   -7.846  1.00 98.31 285 A 1 
ATOM   2241 O O   . ALA A 1 285 ? 13.972  8.452   -7.473  1.00 98.06 285 A 1 
ATOM   2242 C CB  . ALA A 1 285 ? 11.837  9.857   -9.614  1.00 98.05 285 A 1 
ATOM   2243 N N   . ALA A 1 286 ? 14.439  10.572  -8.032  1.00 98.14 286 A 1 
ATOM   2244 C CA  . ALA A 1 286 ? 15.867  10.427  -7.767  1.00 98.10 286 A 1 
ATOM   2245 C C   . ALA A 1 286 ? 16.112  10.124  -6.291  1.00 98.09 286 A 1 
ATOM   2246 O O   . ALA A 1 286 ? 16.974  9.308   -5.951  1.00 97.73 286 A 1 
ATOM   2247 C CB  . ALA A 1 286 ? 16.618  11.687  -8.187  1.00 97.83 286 A 1 
ATOM   2248 N N   . PHE A 1 287 ? 15.346  10.769  -5.423  1.00 98.26 287 A 1 
ATOM   2249 C CA  . PHE A 1 287 ? 15.466  10.533  -3.985  1.00 98.27 287 A 1 
ATOM   2250 C C   . PHE A 1 287 ? 15.152  9.085   -3.636  1.00 98.17 287 A 1 
ATOM   2251 O O   . PHE A 1 287 ? 15.924  8.423   -2.935  1.00 97.84 287 A 1 
ATOM   2252 C CB  . PHE A 1 287 ? 14.541  11.463  -3.198  1.00 98.15 287 A 1 
ATOM   2253 C CG  . PHE A 1 287 ? 14.566  11.219  -1.711  1.00 98.15 287 A 1 
ATOM   2254 C CD1 . PHE A 1 287 ? 15.511  11.843  -0.910  1.00 97.49 287 A 1 
ATOM   2255 C CD2 . PHE A 1 287 ? 13.651  10.361  -1.116  1.00 97.44 287 A 1 
ATOM   2256 C CE1 . PHE A 1 287 ? 15.545  11.618  0.455   1.00 96.90 287 A 1 
ATOM   2257 C CE2 . PHE A 1 287 ? 13.682  10.129  0.250   1.00 96.78 287 A 1 
ATOM   2258 C CZ  . PHE A 1 287 ? 14.630  10.759  1.035   1.00 97.06 287 A 1 
ATOM   2259 N N   . TYR A 1 288 ? 14.015  8.585   -4.114  1.00 98.13 288 A 1 
ATOM   2260 C CA  . TYR A 1 288 ? 13.628  7.227   -3.748  1.00 97.84 288 A 1 
ATOM   2261 C C   . TYR A 1 288 ? 14.554  6.187   -4.380  1.00 97.70 288 A 1 
ATOM   2262 O O   . TYR A 1 288 ? 14.786  5.123   -3.801  1.00 97.23 288 A 1 
ATOM   2263 C CB  . TYR A 1 288 ? 12.175  6.920   -4.110  1.00 97.28 288 A 1 
ATOM   2264 C CG  . TYR A 1 288 ? 11.753  5.596   -3.518  1.00 95.83 288 A 1 
ATOM   2265 C CD1 . TYR A 1 288 ? 11.445  5.498   -2.167  1.00 93.77 288 A 1 
ATOM   2266 C CD2 . TYR A 1 288 ? 11.735  4.438   -4.284  1.00 93.55 288 A 1 
ATOM   2267 C CE1 . TYR A 1 288 ? 11.107  4.286   -1.598  1.00 92.05 288 A 1 
ATOM   2268 C CE2 . TYR A 1 288 ? 11.398  3.218   -3.719  1.00 91.46 288 A 1 
ATOM   2269 C CZ  . TYR A 1 288 ? 11.085  3.149   -2.379  1.00 91.24 288 A 1 
ATOM   2270 O OH  . TYR A 1 288 ? 10.751  1.947   -1.815  1.00 88.71 288 A 1 
ATOM   2271 N N   . LEU A 1 289 ? 15.108  6.488   -5.559  1.00 97.98 289 A 1 
ATOM   2272 C CA  . LEU A 1 289 ? 16.069  5.572   -6.169  1.00 97.83 289 A 1 
ATOM   2273 C C   . LEU A 1 289 ? 17.342  5.479   -5.330  1.00 97.55 289 A 1 
ATOM   2274 O O   . LEU A 1 289 ? 17.992  4.435   -5.308  1.00 96.92 289 A 1 
ATOM   2275 C CB  . LEU A 1 289 ? 16.387  6.004   -7.604  1.00 97.71 289 A 1 
ATOM   2276 C CG  . LEU A 1 289 ? 15.291  5.686   -8.627  1.00 96.79 289 A 1 
ATOM   2277 C CD1 . LEU A 1 289 ? 15.615  6.301   -9.982  1.00 95.29 289 A 1 
ATOM   2278 C CD2 . LEU A 1 289 ? 15.099  4.179   -8.763  1.00 94.63 289 A 1 
ATOM   2279 N N   . CYS A 1 290 ? 17.702  6.556   -4.631  1.00 97.69 290 A 1 
ATOM   2280 C CA  . CYS A 1 290 ? 18.805  6.503   -3.666  1.00 97.27 290 A 1 
ATOM   2281 C C   . CYS A 1 290 ? 18.475  5.541   -2.531  1.00 96.94 290 A 1 
ATOM   2282 O O   . CYS A 1 290 ? 19.295  4.701   -2.151  1.00 95.78 290 A 1 
ATOM   2283 C CB  . CYS A 1 290 ? 19.095  7.891   -3.088  1.00 96.27 290 A 1 
ATOM   2284 S SG  . CYS A 1 290 ? 19.995  8.987   -4.194  1.00 90.21 290 A 1 
ATOM   2285 N N   . VAL A 1 291 ? 17.267  5.674   -1.987  1.00 97.04 291 A 1 
ATOM   2286 C CA  . VAL A 1 291 ? 16.813  4.809   -0.904  1.00 96.47 291 A 1 
ATOM   2287 C C   . VAL A 1 291 ? 16.805  3.353   -1.357  1.00 96.03 291 A 1 
ATOM   2288 O O   . VAL A 1 291 ? 17.324  2.469   -0.671  1.00 95.27 291 A 1 
ATOM   2289 C CB  . VAL A 1 291 ? 15.405  5.222   -0.418  1.00 96.10 291 A 1 
ATOM   2290 C CG1 . VAL A 1 291 ? 14.883  4.249   0.629   1.00 94.90 291 A 1 
ATOM   2291 C CG2 . VAL A 1 291 ? 15.432  6.641   0.137   1.00 95.19 291 A 1 
ATOM   2292 N N   . GLU A 1 292 ? 16.221  3.104   -2.524  1.00 96.61 292 A 1 
ATOM   2293 C CA  . GLU A 1 292 ? 16.108  1.745   -3.046  1.00 96.35 292 A 1 
ATOM   2294 C C   . GLU A 1 292 ? 17.482  1.161   -3.387  1.00 96.32 292 A 1 
ATOM   2295 O O   . GLU A 1 292 ? 17.721  -0.034  -3.198  1.00 95.34 292 A 1 
ATOM   2296 C CB  . GLU A 1 292 ? 15.203  1.726   -4.275  1.00 95.15 292 A 1 
ATOM   2297 C CG  . GLU A 1 292 ? 14.774  0.328   -4.704  1.00 88.21 292 A 1 
ATOM   2298 C CD  . GLU A 1 292 ? 13.705  -0.276  -3.801  1.00 90.43 292 A 1 
ATOM   2299 O OE1 . GLU A 1 292 ? 13.550  -1.514  -3.821  1.00 85.36 292 A 1 
ATOM   2300 O OE2 . GLU A 1 292 ? 13.005  0.483   -3.098  1.00 86.40 292 A 1 
ATOM   2301 N N   . ALA A 1 293 ? 18.394  1.996   -3.885  1.00 96.84 293 A 1 
ATOM   2302 C CA  . ALA A 1 293 ? 19.742  1.544   -4.224  1.00 96.67 293 A 1 
ATOM   2303 C C   . ALA A 1 293 ? 20.483  1.053   -2.985  1.00 96.18 293 A 1 
ATOM   2304 O O   . ALA A 1 293 ? 21.238  0.083   -3.052  1.00 95.33 293 A 1 
ATOM   2305 C CB  . ALA A 1 293 ? 20.522  2.662   -4.908  1.00 96.74 293 A 1 
ATOM   2306 N N   . SER A 1 294 ? 20.272  1.712   -1.853  1.00 95.85 294 A 1 
ATOM   2307 C CA  . SER A 1 294 ? 20.873  1.281   -0.592  1.00 94.86 294 A 1 
ATOM   2308 C C   . SER A 1 294 ? 20.370  -0.104  -0.200  1.00 93.86 294 A 1 
ATOM   2309 O O   . SER A 1 294 ? 21.143  -0.952  0.250   1.00 92.01 294 A 1 
ATOM   2310 C CB  . SER A 1 294 ? 20.569  2.284   0.519   1.00 94.39 294 A 1 
ATOM   2311 O OG  . SER A 1 294 ? 21.181  3.536   0.257   1.00 83.63 294 A 1 
ATOM   2312 N N   . ILE A 1 295 ? 19.072  -0.333  -0.380  1.00 93.75 295 A 1 
ATOM   2313 C CA  . ILE A 1 295 ? 18.471  -1.627  -0.067  1.00 92.47 295 A 1 
ATOM   2314 C C   . ILE A 1 295 ? 19.021  -2.711  -0.989  1.00 91.70 295 A 1 
ATOM   2315 O O   . ILE A 1 295 ? 19.474  -3.762  -0.532  1.00 90.11 295 A 1 
ATOM   2316 C CB  . ILE A 1 295 ? 16.934  -1.566  -0.186  1.00 91.60 295 A 1 
ATOM   2317 C CG1 . ILE A 1 295 ? 16.358  -0.556  0.809   1.00 90.43 295 A 1 
ATOM   2318 C CG2 . ILE A 1 295 ? 16.321  -2.950  0.029   1.00 90.44 295 A 1 
ATOM   2319 C CD1 . ILE A 1 295 ? 14.879  -0.285  0.620   1.00 88.09 295 A 1 
ATOM   2320 N N   . LYS A 1 296 ? 18.993  -2.454  -2.292  1.00 93.67 296 A 1 
ATOM   2321 C CA  . LYS A 1 296 ? 19.416  -3.448  -3.272  1.00 93.69 296 A 1 
ATOM   2322 C C   . LYS A 1 296 ? 20.921  -3.715  -3.222  1.00 93.17 296 A 1 
ATOM   2323 O O   . LYS A 1 296 ? 21.366  -4.818  -3.551  1.00 91.66 296 A 1 
ATOM   2324 C CB  . LYS A 1 296 ? 18.996  -3.009  -4.677  1.00 93.16 296 A 1 
ATOM   2325 C CG  . LYS A 1 296 ? 17.484  -2.988  -4.895  1.00 91.96 296 A 1 
ATOM   2326 C CD  . LYS A 1 296 ? 16.895  -4.379  -4.820  1.00 90.30 296 A 1 
ATOM   2327 C CE  . LYS A 1 296 ? 15.408  -4.397  -5.159  1.00 89.18 296 A 1 
ATOM   2328 N NZ  . LYS A 1 296 ? 14.575  -3.793  -4.105  1.00 85.80 296 A 1 
ATOM   2329 N N   . SER A 1 297 ? 21.709  -2.718  -2.813  1.00 93.65 297 A 1 
ATOM   2330 C CA  . SER A 1 297 ? 23.154  -2.904  -2.682  1.00 92.95 297 A 1 
ATOM   2331 C C   . SER A 1 297 ? 23.472  -3.941  -1.608  1.00 92.02 297 A 1 
ATOM   2332 O O   . SER A 1 297 ? 24.357  -4.780  -1.786  1.00 89.84 297 A 1 
ATOM   2333 C CB  . SER A 1 297 ? 23.841  -1.582  -2.344  1.00 92.61 297 A 1 
ATOM   2334 O OG  . SER A 1 297 ? 23.774  -0.681  -3.438  1.00 80.34 297 A 1 
ATOM   2335 N N   . ARG A 1 298 ? 22.744  -3.887  -0.494  1.00 90.18 298 A 1 
ATOM   2336 C CA  . ARG A 1 298 ? 22.940  -4.840  0.595   1.00 87.91 298 A 1 
ATOM   2337 C C   . ARG A 1 298 ? 22.449  -6.234  0.217   1.00 87.76 298 A 1 
ATOM   2338 O O   . ARG A 1 298 ? 22.857  -7.228  0.817   1.00 84.56 298 A 1 
ATOM   2339 C CB  . ARG A 1 298 ? 22.238  -4.338  1.854   1.00 85.47 298 A 1 
ATOM   2340 C CG  . ARG A 1 298 ? 22.904  -3.095  2.439   1.00 76.84 298 A 1 
ATOM   2341 C CD  . ARG A 1 298 ? 21.994  -2.319  3.364   1.00 73.79 298 A 1 
ATOM   2342 N NE  . ARG A 1 298 ? 22.619  -1.068  3.788   1.00 66.05 298 A 1 
ATOM   2343 C CZ  . ARG A 1 298 ? 22.003  0.103   3.873   1.00 61.02 298 A 1 
ATOM   2344 N NH1 . ARG A 1 298 ? 20.726  0.205   3.581   1.00 56.14 298 A 1 
ATOM   2345 N NH2 . ARG A 1 298 ? 22.671  1.179   4.254   1.00 52.74 298 A 1 
ATOM   2346 N N   . GLN A 1 299 ? 21.571  -6.302  -0.783  1.00 88.44 299 A 1 
ATOM   2347 C CA  . GLN A 1 299 ? 21.087  -7.576  -1.307  1.00 86.71 299 A 1 
ATOM   2348 C C   . GLN A 1 299 ? 21.958  -8.084  -2.457  1.00 86.26 299 A 1 
ATOM   2349 O O   . GLN A 1 299 ? 21.739  -9.186  -2.963  1.00 83.50 299 A 1 
ATOM   2350 C CB  . GLN A 1 299 ? 19.639  -7.433  -1.796  1.00 84.66 299 A 1 
ATOM   2351 C CG  . GLN A 1 299 ? 18.643  -7.014  -0.724  1.00 81.57 299 A 1 
ATOM   2352 C CD  . GLN A 1 299 ? 17.265  -6.731  -1.293  1.00 81.02 299 A 1 
ATOM   2353 O OE1 . GLN A 1 299 ? 17.079  -6.686  -2.508  1.00 76.75 299 A 1 
ATOM   2354 N NE2 . GLN A 1 299 ? 16.288  -6.532  -0.416  1.00 75.08 299 A 1 
ATOM   2355 N N   . ARG A 1 300 ? 22.952  -7.287  -2.859  1.00 88.62 300 A 1 
ATOM   2356 C CA  . ARG A 1 300 ? 23.797  -7.602  -4.015  1.00 89.88 300 A 1 
ATOM   2357 C C   . ARG A 1 300 ? 22.946  -7.817  -5.271  1.00 91.32 300 A 1 
ATOM   2358 O O   . ARG A 1 300 ? 23.183  -8.744  -6.050  1.00 87.16 300 A 1 
ATOM   2359 C CB  . ARG A 1 300 ? 24.668  -8.831  -3.738  1.00 88.76 300 A 1 
ATOM   2360 C CG  . ARG A 1 300 ? 25.600  -8.677  -2.549  1.00 83.29 300 A 1 
ATOM   2361 C CD  . ARG A 1 300 ? 26.547  -7.497  -2.719  1.00 75.65 300 A 1 
ATOM   2362 N NE  . ARG A 1 300 ? 27.467  -7.355  -1.595  1.00 67.11 300 A 1 
ATOM   2363 C CZ  . ARG A 1 300 ? 28.338  -6.355  -1.453  1.00 59.54 300 A 1 
ATOM   2364 N NH1 . ARG A 1 300 ? 28.406  -5.394  -2.360  1.00 52.47 300 A 1 
ATOM   2365 N NH2 . ARG A 1 300 ? 29.138  -6.313  -0.400  1.00 52.45 300 A 1 
ATOM   2366 N N   . ASN A 1 301 ? 21.961  -6.942  -5.458  1.00 89.57 301 A 1 
ATOM   2367 C CA  . ASN A 1 301 ? 21.029  -7.035  -6.577  1.00 90.77 301 A 1 
ATOM   2368 C C   . ASN A 1 301 ? 20.880  -5.681  -7.271  1.00 92.47 301 A 1 
ATOM   2369 O O   . ASN A 1 301 ? 19.778  -5.242  -7.594  1.00 90.47 301 A 1 
ATOM   2370 C CB  . ASN A 1 301 ? 19.667  -7.538  -6.096  1.00 87.21 301 A 1 
ATOM   2371 C CG  . ASN A 1 301 ? 18.699  -7.796  -7.239  1.00 83.04 301 A 1 
ATOM   2372 O OD1 . ASN A 1 301 ? 19.109  -8.160  -8.340  1.00 76.77 301 A 1 
ATOM   2373 N ND2 . ASN A 1 301 ? 17.411  -7.613  -6.979  1.00 75.56 301 A 1 
ATOM   2374 N N   . THR A 1 302 ? 22.017  -5.000  -7.518  1.00 91.63 302 A 1 
ATOM   2375 C CA  . THR A 1 302 ? 21.985  -3.674  -8.131  1.00 92.76 302 A 1 
ATOM   2376 C C   . THR A 1 302 ? 21.813  -3.735  -9.645  1.00 94.18 302 A 1 
ATOM   2377 O O   . THR A 1 302 ? 21.528  -2.718  -10.279 1.00 91.97 302 A 1 
ATOM   2378 C CB  . THR A 1 302 ? 23.263  -2.885  -7.802  1.00 90.40 302 A 1 
ATOM   2379 O OG1 . THR A 1 302 ? 24.413  -3.643  -8.185  1.00 83.60 302 A 1 
ATOM   2380 C CG2 . THR A 1 302 ? 23.330  -2.586  -6.314  1.00 82.20 302 A 1 
ATOM   2381 N N   . LYS A 1 303 ? 21.974  -4.927  -10.234 1.00 94.99 303 A 1 
ATOM   2382 C CA  . LYS A 1 303 ? 21.824  -5.101  -11.680 1.00 95.29 303 A 1 
ATOM   2383 C C   . LYS A 1 303 ? 20.407  -4.757  -12.132 1.00 96.19 303 A 1 
ATOM   2384 O O   . LYS A 1 303 ? 20.179  -4.422  -13.294 1.00 94.65 303 A 1 
ATOM   2385 C CB  . LYS A 1 303 ? 22.173  -6.540  -12.073 1.00 93.29 303 A 1 
ATOM   2386 C CG  . LYS A 1 303 ? 22.281  -6.793  -13.572 1.00 79.06 303 A 1 
ATOM   2387 C CD  . LYS A 1 303 ? 22.854  -8.176  -13.847 1.00 72.78 303 A 1 
ATOM   2388 C CE  . LYS A 1 303 ? 23.006  -8.438  -15.338 1.00 60.76 303 A 1 
ATOM   2389 N NZ  . LYS A 1 303 ? 21.712  -8.574  -16.041 1.00 53.05 303 A 1 
ATOM   2390 N N   . ILE A 1 304 ? 19.462  -4.815  -11.200 1.00 95.64 304 A 1 
ATOM   2391 C CA  . ILE A 1 304 ? 18.063  -4.519  -11.484 1.00 96.02 304 A 1 
ATOM   2392 C C   . ILE A 1 304 ? 17.884  -3.107  -12.042 1.00 96.76 304 A 1 
ATOM   2393 O O   . ILE A 1 304 ? 17.034  -2.875  -12.907 1.00 96.15 304 A 1 
ATOM   2394 C CB  . ILE A 1 304 ? 17.199  -4.710  -10.220 1.00 94.49 304 A 1 
ATOM   2395 C CG1 . ILE A 1 304 ? 15.710  -4.582  -10.550 1.00 87.89 304 A 1 
ATOM   2396 C CG2 . ILE A 1 304 ? 17.594  -3.717  -9.125  1.00 87.17 304 A 1 
ATOM   2397 C CD1 . ILE A 1 304 ? 14.797  -4.869  -9.374  1.00 84.67 304 A 1 
ATOM   2398 N N   . PHE A 1 305 ? 18.690  -2.160  -11.573 1.00 97.13 305 A 1 
ATOM   2399 C CA  . PHE A 1 305 ? 18.561  -0.771  -12.002 1.00 97.34 305 A 1 
ATOM   2400 C C   . PHE A 1 305 ? 19.018  -0.572  -13.445 1.00 97.27 305 A 1 
ATOM   2401 O O   . PHE A 1 305 ? 18.496  0.287   -14.157 1.00 96.59 305 A 1 
ATOM   2402 C CB  . PHE A 1 305 ? 19.346  0.144   -11.062 1.00 97.24 305 A 1 
ATOM   2403 C CG  . PHE A 1 305 ? 18.860  0.103   -9.639  1.00 97.49 305 A 1 
ATOM   2404 C CD1 . PHE A 1 305 ? 17.628  0.638   -9.298  1.00 96.67 305 A 1 
ATOM   2405 C CD2 . PHE A 1 305 ? 19.633  -0.478  -8.646  1.00 96.64 305 A 1 
ATOM   2406 C CE1 . PHE A 1 305 ? 17.171  0.597   -7.991  1.00 96.29 305 A 1 
ATOM   2407 C CE2 . PHE A 1 305 ? 19.183  -0.521  -7.335  1.00 96.06 305 A 1 
ATOM   2408 C CZ  . PHE A 1 305 ? 17.951  0.019   -7.008  1.00 96.61 305 A 1 
ATOM   2409 N N   . GLN A 1 306 ? 20.001  -1.363  -13.874 1.00 96.73 306 A 1 
ATOM   2410 C CA  . GLN A 1 306 ? 20.446  -1.331  -15.264 1.00 96.19 306 A 1 
ATOM   2411 C C   . GLN A 1 306 ? 19.382  -1.940  -16.171 1.00 96.49 306 A 1 
ATOM   2412 O O   . GLN A 1 306 ? 19.111  -1.429  -17.260 1.00 95.32 306 A 1 
ATOM   2413 C CB  . GLN A 1 306 ? 21.769  -2.088  -15.415 1.00 94.71 306 A 1 
ATOM   2414 C CG  . GLN A 1 306 ? 22.310  -2.150  -16.846 1.00 83.45 306 A 1 
ATOM   2415 C CD  . GLN A 1 306 ? 22.861  -0.820  -17.325 1.00 77.22 306 A 1 
ATOM   2416 O OE1 . GLN A 1 306 ? 23.256  0.027   -16.526 1.00 68.47 306 A 1 
ATOM   2417 N NE2 . GLN A 1 306 ? 22.903  -0.635  -18.630 1.00 65.18 306 A 1 
ATOM   2418 N N   . GLU A 1 307 ? 18.771  -3.026  -15.714 1.00 96.55 307 A 1 
ATOM   2419 C CA  . GLU A 1 307 ? 17.807  -3.766  -16.522 1.00 96.40 307 A 1 
ATOM   2420 C C   . GLU A 1 307 ? 16.515  -2.988  -16.775 1.00 96.57 307 A 1 
ATOM   2421 O O   . GLU A 1 307 ? 15.923  -3.105  -17.848 1.00 95.19 307 A 1 
ATOM   2422 C CB  . GLU A 1 307 ? 17.493  -5.108  -15.852 1.00 95.39 307 A 1 
ATOM   2423 C CG  . GLU A 1 307 ? 18.676  -6.069  -15.815 1.00 88.59 307 A 1 
ATOM   2424 C CD  . GLU A 1 307 ? 18.411  -7.314  -14.979 1.00 84.65 307 A 1 
ATOM   2425 O OE1 . GLU A 1 307 ? 19.161  -8.297  -15.138 1.00 78.45 307 A 1 
ATOM   2426 O OE2 . GLU A 1 307 ? 17.466  -7.297  -14.159 1.00 79.40 307 A 1 
ATOM   2427 N N   . ILE A 1 308 ? 16.080  -2.185  -15.805 1.00 96.74 308 A 1 
ATOM   2428 C CA  . ILE A 1 308 ? 14.836  -1.433  -15.961 1.00 96.59 308 A 1 
ATOM   2429 C C   . ILE A 1 308 ? 15.056  -0.079  -16.630 1.00 96.91 308 A 1 
ATOM   2430 O O   . ILE A 1 308 ? 14.094  0.618   -16.956 1.00 95.69 308 A 1 
ATOM   2431 C CB  . ILE A 1 308 ? 14.114  -1.222  -14.610 1.00 95.70 308 A 1 
ATOM   2432 C CG1 . ILE A 1 308 ? 14.926  -0.296  -13.699 1.00 92.19 308 A 1 
ATOM   2433 C CG2 . ILE A 1 308 ? 13.841  -2.561  -13.939 1.00 90.17 308 A 1 
ATOM   2434 C CD1 . ILE A 1 308 ? 14.227  0.051   -12.395 1.00 89.80 308 A 1 
ATOM   2435 N N   . GLY A 1 309 ? 16.314  0.307   -16.830 1.00 96.72 309 A 1 
ATOM   2436 C CA  . GLY A 1 309 ? 16.637  1.563   -17.492 1.00 96.74 309 A 1 
ATOM   2437 C C   . GLY A 1 309 ? 16.857  2.740   -16.557 1.00 97.33 309 A 1 
ATOM   2438 O O   . GLY A 1 309 ? 16.989  3.879   -17.009 1.00 96.10 309 A 1 
ATOM   2439 N N   . ALA A 1 310 ? 16.905  2.492   -15.251 1.00 97.44 310 A 1 
ATOM   2440 C CA  . ALA A 1 310 ? 17.080  3.558   -14.270 1.00 97.58 310 A 1 
ATOM   2441 C C   . ALA A 1 310 ? 18.469  4.184   -14.363 1.00 97.82 310 A 1 
ATOM   2442 O O   . ALA A 1 310 ? 18.622  5.397   -14.214 1.00 97.44 310 A 1 
ATOM   2443 C CB  . ALA A 1 310 ? 16.825  3.027   -12.861 1.00 97.23 310 A 1 
ATOM   2444 N N   . VAL A 1 311 ? 19.489  3.363   -14.607 1.00 97.67 311 A 1 
ATOM   2445 C CA  . VAL A 1 311 ? 20.861  3.856   -14.714 1.00 97.77 311 A 1 
ATOM   2446 C C   . VAL A 1 311 ? 20.987  4.857   -15.859 1.00 97.77 311 A 1 
ATOM   2447 O O   . VAL A 1 311 ? 21.593  5.919   -15.711 1.00 97.23 311 A 1 
ATOM   2448 C CB  . VAL A 1 311 ? 21.860  2.696   -14.906 1.00 97.29 311 A 1 
ATOM   2449 C CG1 . VAL A 1 311 ? 23.253  3.223   -15.240 1.00 95.30 311 A 1 
ATOM   2450 C CG2 . VAL A 1 311 ? 21.907  1.832   -13.655 1.00 95.41 311 A 1 
ATOM   2451 N N   . GLN A 1 312 ? 20.402  4.524   -17.008 1.00 97.50 312 A 1 
ATOM   2452 C CA  . GLN A 1 312 ? 20.454  5.388   -18.179 1.00 97.10 312 A 1 
ATOM   2453 C C   . GLN A 1 312 ? 19.773  6.732   -17.905 1.00 97.30 312 A 1 
ATOM   2454 O O   . GLN A 1 312 ? 20.292  7.788   -18.277 1.00 96.46 312 A 1 
ATOM   2455 C CB  . GLN A 1 312 ? 19.807  4.698   -19.382 1.00 96.04 312 A 1 
ATOM   2456 C CG  . GLN A 1 312 ? 20.562  3.473   -19.901 1.00 82.65 312 A 1 
ATOM   2457 C CD  . GLN A 1 312 ? 20.243  2.199   -19.142 1.00 71.45 312 A 1 
ATOM   2458 O OE1 . GLN A 1 312 ? 19.679  2.224   -18.049 1.00 63.49 312 A 1 
ATOM   2459 N NE2 . GLN A 1 312 ? 20.602  1.056   -19.722 1.00 59.58 312 A 1 
ATOM   2460 N N   . SER A 1 313 ? 18.612  6.693   -17.260 1.00 97.21 313 A 1 
ATOM   2461 C CA  . SER A 1 313 ? 17.879  7.917   -16.939 1.00 97.24 313 A 1 
ATOM   2462 C C   . SER A 1 313 ? 18.650  8.785   -15.947 1.00 97.44 313 A 1 
ATOM   2463 O O   . SER A 1 313 ? 18.704  10.007  -16.088 1.00 96.89 313 A 1 
ATOM   2464 C CB  . SER A 1 313 ? 16.497  7.582   -16.381 1.00 96.86 313 A 1 
ATOM   2465 O OG  . SER A 1 313 ? 15.681  6.976   -17.373 1.00 93.00 313 A 1 
ATOM   2466 N N   . LEU A 1 314 ? 19.255  8.157   -14.942 1.00 97.62 314 A 1 
ATOM   2467 C CA  . LEU A 1 314 ? 20.025  8.892   -13.945 1.00 97.56 314 A 1 
ATOM   2468 C C   . LEU A 1 314 ? 21.263  9.539   -14.564 1.00 97.45 314 A 1 
ATOM   2469 O O   . LEU A 1 314 ? 21.634  10.657  -14.199 1.00 97.03 314 A 1 
ATOM   2470 C CB  . LEU A 1 314 ? 20.425  7.969   -12.793 1.00 97.51 314 A 1 
ATOM   2471 C CG  . LEU A 1 314 ? 19.287  7.512   -11.874 1.00 97.14 314 A 1 
ATOM   2472 C CD1 . LEU A 1 314 ? 19.755  6.393   -10.955 1.00 96.51 314 A 1 
ATOM   2473 C CD2 . LEU A 1 314 ? 18.757  8.681   -11.054 1.00 96.25 314 A 1 
ATOM   2474 N N   . LYS A 1 315 ? 21.909  8.847   -15.501 1.00 97.57 315 A 1 
ATOM   2475 C CA  . LYS A 1 315 ? 23.068  9.406   -16.196 1.00 97.47 315 A 1 
ATOM   2476 C C   . LYS A 1 315 ? 22.678  10.645  -16.992 1.00 97.10 315 A 1 
ATOM   2477 O O   . LYS A 1 315 ? 23.431  11.623  -17.046 1.00 96.27 315 A 1 
ATOM   2478 C CB  . LYS A 1 315 ? 23.701  8.363   -17.118 1.00 97.42 315 A 1 
ATOM   2479 C CG  . LYS A 1 315 ? 24.503  7.292   -16.393 1.00 95.98 315 A 1 
ATOM   2480 C CD  . LYS A 1 315 ? 25.132  6.312   -17.367 1.00 94.12 315 A 1 
ATOM   2481 C CE  . LYS A 1 315 ? 26.000  5.289   -16.653 1.00 90.84 315 A 1 
ATOM   2482 N NZ  . LYS A 1 315 ? 26.602  4.304   -17.594 1.00 84.48 315 A 1 
ATOM   2483 N N   . ARG A 1 316 ? 21.496  10.611  -17.606 1.00 96.93 316 A 1 
ATOM   2484 C CA  . ARG A 1 316 ? 20.985  11.769  -18.337 1.00 96.49 316 A 1 
ATOM   2485 C C   . ARG A 1 316 ? 20.766  12.949  -17.393 1.00 96.43 316 A 1 
ATOM   2486 O O   . ARG A 1 316 ? 21.046  14.098  -17.744 1.00 95.21 316 A 1 
ATOM   2487 C CB  . ARG A 1 316 ? 19.678  11.416  -19.062 1.00 95.42 316 A 1 
ATOM   2488 C CG  . ARG A 1 316 ? 19.837  11.269  -20.558 1.00 86.85 316 A 1 
ATOM   2489 C CD  . ARG A 1 316 ? 18.531  10.901  -21.246 1.00 84.53 316 A 1 
ATOM   2490 N NE  . ARG A 1 316 ? 18.361  9.448   -21.352 1.00 74.63 316 A 1 
ATOM   2491 C CZ  . ARG A 1 316 ? 17.380  8.764   -20.786 1.00 68.22 316 A 1 
ATOM   2492 N NH1 . ARG A 1 316 ? 16.462  9.384   -20.058 1.00 60.42 316 A 1 
ATOM   2493 N NH2 . ARG A 1 316 ? 17.302  7.451   -20.947 1.00 58.95 316 A 1 
ATOM   2494 N N   . ILE A 1 317 ? 20.267  12.665  -16.193 1.00 96.45 317 A 1 
ATOM   2495 C CA  . ILE A 1 317 ? 20.069  13.699  -15.178 1.00 96.09 317 A 1 
ATOM   2496 C C   . ILE A 1 317 ? 21.397  14.359  -14.815 1.00 96.04 317 A 1 
ATOM   2497 O O   . ILE A 1 317 ? 21.507  15.588  -14.770 1.00 94.58 317 A 1 
ATOM   2498 C CB  . ILE A 1 317 ? 19.410  13.119  -13.911 1.00 95.16 317 A 1 
ATOM   2499 C CG1 . ILE A 1 317 ? 17.970  12.677  -14.199 1.00 92.08 317 A 1 
ATOM   2500 C CG2 . ILE A 1 317 ? 19.445  14.127  -12.768 1.00 93.02 317 A 1 
ATOM   2501 C CD1 . ILE A 1 317 ? 17.019  13.817  -14.479 1.00 85.10 317 A 1 
ATOM   2502 N N   . VAL A 1 318 ? 22.419  13.549  -14.548 1.00 95.77 318 A 1 
ATOM   2503 C CA  . VAL A 1 318 ? 23.733  14.058  -14.162 1.00 95.17 318 A 1 
ATOM   2504 C C   . VAL A 1 318 ? 24.337  14.934  -15.259 1.00 94.39 318 A 1 
ATOM   2505 O O   . VAL A 1 318 ? 24.960  15.961  -14.979 1.00 92.19 318 A 1 
ATOM   2506 C CB  . VAL A 1 318 ? 24.691  12.904  -13.815 1.00 94.77 318 A 1 
ATOM   2507 C CG1 . VAL A 1 318 ? 26.111  13.416  -13.597 1.00 91.21 318 A 1 
ATOM   2508 C CG2 . VAL A 1 318 ? 24.203  12.169  -12.573 1.00 92.46 318 A 1 
ATOM   2509 N N   . MET A 1 319 ? 24.144  14.544  -16.514 1.00 95.04 319 A 1 
ATOM   2510 C CA  . MET A 1 319 ? 24.755  15.257  -17.631 1.00 94.24 319 A 1 
ATOM   2511 C C   . MET A 1 319 ? 24.038  16.555  -17.996 1.00 93.14 319 A 1 
ATOM   2512 O O   . MET A 1 319 ? 24.682  17.516  -18.419 1.00 89.50 319 A 1 
ATOM   2513 C CB  . MET A 1 319 ? 24.828  14.350  -18.862 1.00 93.00 319 A 1 
ATOM   2514 C CG  . MET A 1 319 ? 25.848  13.228  -18.750 1.00 83.52 319 A 1 
ATOM   2515 S SD  . MET A 1 319 ? 26.057  12.300  -20.289 1.00 77.06 319 A 1 
ATOM   2516 C CE  . MET A 1 319 ? 24.468  11.493  -20.410 1.00 66.69 319 A 1 
ATOM   2517 N N   . TYR A 1 320 ? 22.710  16.593  -17.828 1.00 92.53 320 A 1 
ATOM   2518 C CA  . TYR A 1 320 ? 21.934  17.704  -18.390 1.00 91.09 320 A 1 
ATOM   2519 C C   . TYR A 1 320 ? 21.111  18.516  -17.388 1.00 90.24 320 A 1 
ATOM   2520 O O   . TYR A 1 320 ? 20.690  19.628  -17.704 1.00 85.51 320 A 1 
ATOM   2521 C CB  . TYR A 1 320 ? 21.007  17.177  -19.490 1.00 88.93 320 A 1 
ATOM   2522 C CG  . TYR A 1 320 ? 21.737  16.470  -20.609 1.00 85.05 320 A 1 
ATOM   2523 C CD1 . TYR A 1 320 ? 22.570  17.172  -21.469 1.00 79.30 320 A 1 
ATOM   2524 C CD2 . TYR A 1 320 ? 21.598  15.102  -20.804 1.00 78.59 320 A 1 
ATOM   2525 C CE1 . TYR A 1 320 ? 23.246  16.532  -22.495 1.00 75.09 320 A 1 
ATOM   2526 C CE2 . TYR A 1 320 ? 22.271  14.453  -21.828 1.00 74.07 320 A 1 
ATOM   2527 C CZ  . TYR A 1 320 ? 23.091  15.172  -22.668 1.00 74.58 320 A 1 
ATOM   2528 O OH  . TYR A 1 320 ? 23.760  14.535  -23.685 1.00 70.35 320 A 1 
ATOM   2529 N N   . SER A 1 321 ? 20.867  18.000  -16.182 1.00 89.38 321 A 1 
ATOM   2530 C CA  . SER A 1 321 ? 20.059  18.726  -15.205 1.00 88.33 321 A 1 
ATOM   2531 C C   . SER A 1 321 ? 20.866  19.826  -14.518 1.00 88.45 321 A 1 
ATOM   2532 O O   . SER A 1 321 ? 22.012  19.612  -14.123 1.00 85.58 321 A 1 
ATOM   2533 C CB  . SER A 1 321 ? 19.487  17.781  -14.152 1.00 86.08 321 A 1 
ATOM   2534 O OG  . SER A 1 321 ? 18.708  18.494  -13.208 1.00 77.31 321 A 1 
ATOM   2535 N N   . SER A 1 322 ? 20.249  21.006  -14.379 1.00 90.30 322 A 1 
ATOM   2536 C CA  . SER A 1 322 ? 20.878  22.133  -13.698 1.00 90.80 322 A 1 
ATOM   2537 C C   . SER A 1 322 ? 20.409  22.254  -12.252 1.00 91.87 322 A 1 
ATOM   2538 O O   . SER A 1 322 ? 20.913  23.095  -11.504 1.00 87.53 322 A 1 
ATOM   2539 C CB  . SER A 1 322 ? 20.591  23.438  -14.449 1.00 87.37 322 A 1 
ATOM   2540 O OG  . SER A 1 322 ? 19.203  23.686  -14.519 1.00 79.63 322 A 1 
ATOM   2541 N N   . ASN A 1 323 ? 19.447  21.424  -11.845 1.00 92.80 323 A 1 
ATOM   2542 C CA  . ASN A 1 323 ? 18.939  21.445  -10.477 1.00 93.59 323 A 1 
ATOM   2543 C C   . ASN A 1 323 ? 19.911  20.731  -9.542  1.00 94.38 323 A 1 
ATOM   2544 O O   . ASN A 1 323 ? 20.219  19.553  -9.732  1.00 93.40 323 A 1 
ATOM   2545 C CB  . ASN A 1 323 ? 17.560  20.797  -10.405 1.00 92.26 323 A 1 
ATOM   2546 C CG  . ASN A 1 323 ? 16.933  20.906  -9.032  1.00 92.16 323 A 1 
ATOM   2547 O OD1 . ASN A 1 323 ? 17.243  20.127  -8.136  1.00 86.34 323 A 1 
ATOM   2548 N ND2 . ASN A 1 323 ? 16.057  21.884  -8.858  1.00 85.25 323 A 1 
ATOM   2549 N N   . GLY A 1 324 ? 20.394  21.452  -8.524  1.00 94.02 324 A 1 
ATOM   2550 C CA  . GLY A 1 324 ? 21.399  20.911  -7.620  1.00 94.44 324 A 1 
ATOM   2551 C C   . GLY A 1 324 ? 20.931  19.700  -6.835  1.00 95.69 324 A 1 
ATOM   2552 O O   . GLY A 1 324 ? 21.687  18.742  -6.651  1.00 94.08 324 A 1 
ATOM   2553 N N   . THR A 1 325 ? 19.683  19.732  -6.365  1.00 95.21 325 A 1 
ATOM   2554 C CA  . THR A 1 325 ? 19.132  18.627  -5.581  1.00 95.72 325 A 1 
ATOM   2555 C C   . THR A 1 325 ? 19.021  17.360  -6.426  1.00 96.53 325 A 1 
ATOM   2556 O O   . THR A 1 325 ? 19.453  16.284  -6.010  1.00 95.93 325 A 1 
ATOM   2557 C CB  . THR A 1 325 ? 17.756  18.994  -5.004  1.00 94.67 325 A 1 
ATOM   2558 O OG1 . THR A 1 325 ? 17.891  20.123  -4.139  1.00 90.15 325 A 1 
ATOM   2559 C CG2 . THR A 1 325 ? 17.168  17.828  -4.221  1.00 90.00 325 A 1 
ATOM   2560 N N   . VAL A 1 326 ? 18.442  17.488  -7.616  1.00 96.50 326 A 1 
ATOM   2561 C CA  . VAL A 1 326 ? 18.264  16.346  -8.513  1.00 96.87 326 A 1 
ATOM   2562 C C   . VAL A 1 326 ? 19.614  15.759  -8.923  1.00 97.32 326 A 1 
ATOM   2563 O O   . VAL A 1 326 ? 19.807  14.541  -8.904  1.00 96.83 326 A 1 
ATOM   2564 C CB  . VAL A 1 326 ? 17.460  16.742  -9.763  1.00 95.53 326 A 1 
ATOM   2565 C CG1 . VAL A 1 326 ? 17.384  15.583  -10.744 1.00 89.88 326 A 1 
ATOM   2566 C CG2 . VAL A 1 326 ? 16.061  17.191  -9.376  1.00 90.06 326 A 1 
ATOM   2567 N N   . SER A 1 327 ? 20.559  16.627  -9.290  1.00 96.77 327 A 1 
ATOM   2568 C CA  . SER A 1 327 ? 21.880  16.180  -9.727  1.00 96.71 327 A 1 
ATOM   2569 C C   . SER A 1 327 ? 22.621  15.447  -8.614  1.00 97.12 327 A 1 
ATOM   2570 O O   . SER A 1 327 ? 23.230  14.399  -8.843  1.00 96.75 327 A 1 
ATOM   2571 C CB  . SER A 1 327 ? 22.711  17.366  -10.213 1.00 95.57 327 A 1 
ATOM   2572 O OG  . SER A 1 327 ? 22.120  17.975  -11.348 1.00 82.09 327 A 1 
ATOM   2573 N N   . SER A 1 328 ? 22.572  16.001  -7.404  1.00 96.84 328 A 1 
ATOM   2574 C CA  . SER A 1 328 ? 23.249  15.402  -6.256  1.00 96.87 328 A 1 
ATOM   2575 C C   . SER A 1 328 ? 22.681  14.020  -5.942  1.00 97.40 328 A 1 
ATOM   2576 O O   . SER A 1 328 ? 23.431  13.067  -5.703  1.00 96.84 328 A 1 
ATOM   2577 C CB  . SER A 1 328 ? 23.130  16.313  -5.035  1.00 95.89 328 A 1 
ATOM   2578 O OG  . SER A 1 328 ? 23.747  15.735  -3.904  1.00 79.82 328 A 1 
ATOM   2579 N N   . LEU A 1 329 ? 21.354  13.906  -5.949  1.00 97.55 329 A 1 
ATOM   2580 C CA  . LEU A 1 329 ? 20.699  12.632  -5.661  1.00 97.73 329 A 1 
ATOM   2581 C C   . LEU A 1 329 ? 20.988  11.599  -6.748  1.00 97.82 329 A 1 
ATOM   2582 O O   . LEU A 1 329 ? 21.211  10.422  -6.454  1.00 97.48 329 A 1 
ATOM   2583 C CB  . LEU A 1 329 ? 19.189  12.836  -5.507  1.00 97.71 329 A 1 
ATOM   2584 C CG  . LEU A 1 329 ? 18.741  13.597  -4.255  1.00 97.26 329 A 1 
ATOM   2585 C CD1 . LEU A 1 329 ? 17.264  13.961  -4.347  1.00 96.61 329 A 1 
ATOM   2586 C CD2 . LEU A 1 329 ? 19.006  12.769  -3.003  1.00 96.25 329 A 1 
ATOM   2587 N N   . ALA A 1 330 ? 20.992  12.028  -8.002  1.00 97.70 330 A 1 
ATOM   2588 C CA  . ALA A 1 330 ? 21.272  11.128  -9.116  1.00 97.63 330 A 1 
ATOM   2589 C C   . ALA A 1 330 ? 22.694  10.575  -9.029  1.00 97.58 330 A 1 
ATOM   2590 O O   . ALA A 1 330 ? 22.921  9.383   -9.245  1.00 97.18 330 A 1 
ATOM   2591 C CB  . ALA A 1 330 ? 21.052  11.843  -10.444 1.00 97.43 330 A 1 
ATOM   2592 N N   . LYS A 1 331 ? 23.660  11.439  -8.717  1.00 97.55 331 A 1 
ATOM   2593 C CA  . LYS A 1 331 ? 25.049  11.009  -8.557  1.00 97.44 331 A 1 
ATOM   2594 C C   . LYS A 1 331 ? 25.181  10.014  -7.411  1.00 97.31 331 A 1 
ATOM   2595 O O   . LYS A 1 331 ? 25.887  9.008   -7.520  1.00 96.67 331 A 1 
ATOM   2596 C CB  . LYS A 1 331 ? 25.960  12.214  -8.305  1.00 97.08 331 A 1 
ATOM   2597 C CG  . LYS A 1 331 ? 26.123  13.142  -9.497  1.00 94.05 331 A 1 
ATOM   2598 C CD  . LYS A 1 331 ? 26.973  14.350  -9.142  1.00 92.46 331 A 1 
ATOM   2599 C CE  . LYS A 1 331 ? 27.096  15.312  -10.311 1.00 86.65 331 A 1 
ATOM   2600 N NZ  . LYS A 1 331 ? 27.884  16.526  -9.961  1.00 79.79 331 A 1 
ATOM   2601 N N   . ARG A 1 332 ? 24.502  10.301  -6.311  1.00 97.33 332 A 1 
ATOM   2602 C CA  . ARG A 1 332 ? 24.542  9.435   -5.137  1.00 97.11 332 A 1 
ATOM   2603 C C   . ARG A 1 332 ? 23.966  8.056   -5.448  1.00 97.12 332 A 1 
ATOM   2604 O O   . ARG A 1 332 ? 24.526  7.032   -5.042  1.00 96.15 332 A 1 
ATOM   2605 C CB  . ARG A 1 332 ? 23.784  10.084  -3.977  1.00 96.31 332 A 1 
ATOM   2606 C CG  . ARG A 1 332 ? 23.767  9.261   -2.701  1.00 91.12 332 A 1 
ATOM   2607 C CD  . ARG A 1 332 ? 23.203  10.056  -1.542  1.00 89.36 332 A 1 
ATOM   2608 N NE  . ARG A 1 332 ? 23.114  9.272   -0.321  1.00 84.77 332 A 1 
ATOM   2609 C CZ  . ARG A 1 332 ? 22.801  9.765   0.876   1.00 80.72 332 A 1 
ATOM   2610 N NH1 . ARG A 1 332 ? 22.545  11.061  1.017   1.00 76.68 332 A 1 
ATOM   2611 N NH2 . ARG A 1 332 ? 22.743  8.967   1.930   1.00 73.17 332 A 1 
ATOM   2612 N N   . ALA A 1 333 ? 22.861  8.022   -6.171  1.00 97.42 333 A 1 
ATOM   2613 C CA  . ALA A 1 333 ? 22.234  6.757   -6.543  1.00 97.21 333 A 1 
ATOM   2614 C C   . ALA A 1 333 ? 23.142  5.942   -7.463  1.00 97.17 333 A 1 
ATOM   2615 O O   . ALA A 1 333 ? 23.308  4.735   -7.274  1.00 96.44 333 A 1 
ATOM   2616 C CB  . ALA A 1 333 ? 20.885  7.014   -7.206  1.00 97.02 333 A 1 
ATOM   2617 N N   . LEU A 1 334 ? 23.746  6.598   -8.448  1.00 97.33 334 A 1 
ATOM   2618 C CA  . LEU A 1 334 ? 24.600  5.916   -9.421  1.00 97.19 334 A 1 
ATOM   2619 C C   . LEU A 1 334 ? 25.829  5.282   -8.776  1.00 96.90 334 A 1 
ATOM   2620 O O   . LEU A 1 334 ? 26.313  4.251   -9.243  1.00 95.93 334 A 1 
ATOM   2621 C CB  . LEU A 1 334 ? 25.027  6.888   -10.522 1.00 96.96 334 A 1 
ATOM   2622 C CG  . LEU A 1 334 ? 23.960  7.217   -11.568 1.00 96.20 334 A 1 
ATOM   2623 C CD1 . LEU A 1 334 ? 24.395  8.394   -12.433 1.00 95.40 334 A 1 
ATOM   2624 C CD2 . LEU A 1 334 ? 23.675  5.996   -12.433 1.00 95.45 334 A 1 
ATOM   2625 N N   . ARG A 1 335 ? 26.335  5.886   -7.700  1.00 96.97 335 A 1 
ATOM   2626 C CA  . ARG A 1 335 ? 27.507  5.344   -7.004  1.00 96.68 335 A 1 
ATOM   2627 C C   . ARG A 1 335 ? 27.225  3.969   -6.407  1.00 96.53 335 A 1 
ATOM   2628 O O   . ARG A 1 335 ? 28.144  3.182   -6.177  1.00 94.78 335 A 1 
ATOM   2629 C CB  . ARG A 1 335 ? 27.969  6.301   -5.898  1.00 95.78 335 A 1 
ATOM   2630 C CG  . ARG A 1 335 ? 28.699  7.530   -6.406  1.00 87.39 335 A 1 
ATOM   2631 C CD  . ARG A 1 335 ? 29.218  8.380   -5.263  1.00 84.75 335 A 1 
ATOM   2632 N NE  . ARG A 1 335 ? 30.031  9.503   -5.730  1.00 75.49 335 A 1 
ATOM   2633 C CZ  . ARG A 1 335 ? 31.335  9.438   -5.971  1.00 69.31 335 A 1 
ATOM   2634 N NH1 . ARG A 1 335 ? 31.989  8.307   -5.783  1.00 61.89 335 A 1 
ATOM   2635 N NH2 . ARG A 1 335 ? 31.983  10.510  -6.398  1.00 60.62 335 A 1 
ATOM   2636 N N   . MET A 1 336 ? 25.958  3.670   -6.154  1.00 96.48 336 A 1 
ATOM   2637 C CA  . MET A 1 336 ? 25.570  2.396   -5.557  1.00 95.91 336 A 1 
ATOM   2638 C C   . MET A 1 336 ? 25.071  1.390   -6.590  1.00 95.80 336 A 1 
ATOM   2639 O O   . MET A 1 336 ? 24.734  0.258   -6.236  1.00 93.71 336 A 1 
ATOM   2640 C CB  . MET A 1 336 ? 24.490  2.622   -4.498  1.00 95.09 336 A 1 
ATOM   2641 C CG  . MET A 1 336 ? 24.960  3.420   -3.292  1.00 93.94 336 A 1 
ATOM   2642 S SD  . MET A 1 336 ? 23.667  3.627   -2.043  1.00 92.24 336 A 1 
ATOM   2643 C CE  . MET A 1 336 ? 22.610  4.813   -2.857  1.00 83.63 336 A 1 
ATOM   2644 N N   . MET A 1 337 ? 25.017  1.784   -7.851  1.00 94.74 337 A 1 
ATOM   2645 C CA  . MET A 1 337 ? 24.454  0.940   -8.908  1.00 94.64 337 A 1 
ATOM   2646 C C   . MET A 1 337 ? 25.539  0.355   -9.812  1.00 91.70 337 A 1 
ATOM   2647 O O   . MET A 1 337 ? 25.274  -0.610  -10.527 1.00 84.09 337 A 1 
ATOM   2648 C CB  . MET A 1 337 ? 23.450  1.731   -9.746  1.00 93.17 337 A 1 
ATOM   2649 C CG  . MET A 1 337 ? 22.233  2.187   -8.965  1.00 92.88 337 A 1 
ATOM   2650 S SD  . MET A 1 337 ? 21.096  3.173   -9.967  1.00 92.37 337 A 1 
ATOM   2651 C CE  . MET A 1 337 ? 19.846  3.570   -8.755  1.00 89.39 337 A 1 
ATOM   2652 O OXT . MET A 1 337 ? 26.665  0.865   -9.845  1.00 92.76 337 A 1 
HETATM 2653 P PA  . NAD B 2 .   ? 3.941   -6.779  -1.021  1.00 82.18 1   B 1 
HETATM 2654 O O1A . NAD B 2 .   ? 3.680   -6.102  -2.319  1.00 70.20 1   B 1 
HETATM 2655 O O2A . NAD B 2 .   ? 3.399   -8.155  -0.918  1.00 70.05 1   B 1 
HETATM 2656 O O5B . NAD B 2 .   ? 5.549   -6.869  -0.790  1.00 74.81 1   B 1 
HETATM 2657 C C5B . NAD B 2 .   ? 6.343   -5.687  -0.790  1.00 68.43 1   B 1 
HETATM 2658 C C4B . NAD B 2 .   ? 7.714   -5.963  -1.419  1.00 65.53 1   B 1 
HETATM 2659 O O4B . NAD B 2 .   ? 8.302   -7.169  -0.935  1.00 63.86 1   B 1 
HETATM 2660 C C3B . NAD B 2 .   ? 7.633   -6.192  -2.907  1.00 61.47 1   B 1 
HETATM 2661 O O3B . NAD B 2 .   ? 7.401   -4.984  -3.599  1.00 57.38 1   B 1 
HETATM 2662 C C2B . NAD B 2 .   ? 8.967   -6.807  -3.190  1.00 60.70 1   B 1 
HETATM 2663 O O2B . NAD B 2 .   ? 9.993   -5.847  -3.266  1.00 54.95 1   B 1 
HETATM 2664 C C1B . NAD B 2 .   ? 9.132   -7.695  -1.982  1.00 61.31 1   B 1 
HETATM 2665 N N9A . NAD B 2 .   ? 8.766   -9.052  -2.350  1.00 61.20 1   B 1 
HETATM 2666 C C8A . NAD B 2 .   ? 7.539   -9.596  -2.338  1.00 57.87 1   B 1 
HETATM 2667 N N7A . NAD B 2 .   ? 7.577   -10.865 -2.751  1.00 55.97 1   B 1 
HETATM 2668 C C5A . NAD B 2 .   ? 8.855   -11.144 -3.049  1.00 57.44 1   B 1 
HETATM 2669 C C6A . NAD B 2 .   ? 9.543   -12.302 -3.527  1.00 54.26 1   B 1 
HETATM 2670 N N6A . NAD B 2 .   ? 8.893   -13.443 -3.791  1.00 51.64 1   B 1 
HETATM 2671 N N1A . NAD B 2 .   ? 10.869  -12.233 -3.709  1.00 51.91 1   B 1 
HETATM 2672 C C2A . NAD B 2 .   ? 11.546  -11.103 -3.460  1.00 53.64 1   B 1 
HETATM 2673 N N3A . NAD B 2 .   ? 10.961  -9.994  -3.012  1.00 56.44 1   B 1 
HETATM 2674 C C4A . NAD B 2 .   ? 9.628   -10.001 -2.803  1.00 59.00 1   B 1 
HETATM 2675 O O3  . NAD B 2 .   ? 3.301   -5.862  0.127   1.00 79.82 1   B 1 
HETATM 2676 P PN  . NAD B 2 .   ? 3.661   -5.640  1.680   1.00 81.18 1   B 1 
HETATM 2677 O O1N . NAD B 2 .   ? 4.849   -6.449  2.065   1.00 70.86 1   B 1 
HETATM 2678 O O2N . NAD B 2 .   ? 3.778   -4.175  1.898   1.00 70.88 1   B 1 
HETATM 2679 O O5D . NAD B 2 .   ? 2.403   -6.175  2.520   1.00 80.26 1   B 1 
HETATM 2680 C C5D . NAD B 2 .   ? 1.877   -7.480  2.357   1.00 78.45 1   B 1 
HETATM 2681 C C4D . NAD B 2 .   ? 1.130   -7.881  3.607   1.00 82.20 1   B 1 
HETATM 2682 O O4D . NAD B 2 .   ? 2.054   -8.149  4.654   1.00 81.19 1   B 1 
HETATM 2683 C C3D . NAD B 2 .   ? 0.194   -6.791  4.124   1.00 83.95 1   B 1 
HETATM 2684 O O3D . NAD B 2 .   ? -1.005  -7.357  4.605   1.00 80.65 1   B 1 
HETATM 2685 C C2D . NAD B 2 .   ? 0.984   -6.164  5.261   1.00 82.91 1   B 1 
HETATM 2686 O O2D . NAD B 2 .   ? 0.130   -5.596  6.253   1.00 79.06 1   B 1 
HETATM 2687 C C1D . NAD B 2 .   ? 1.732   -7.356  5.791   1.00 80.16 1   B 1 
HETATM 2688 N N1N . NAD B 2 .   ? 2.970   -6.961  6.485   1.00 83.57 1   B 1 
HETATM 2689 C C2N . NAD B 2 .   ? 2.994   -6.931  7.827   1.00 80.99 1   B 1 
HETATM 2690 C C3N . NAD B 2 .   ? 4.132   -6.534  8.506   1.00 81.99 1   B 1 
HETATM 2691 C C7N . NAD B 2 .   ? 4.101   -6.511  10.009  1.00 78.99 1   B 1 
HETATM 2692 O O7N . NAD B 2 .   ? 3.096   -6.878  10.633  1.00 73.57 1   B 1 
HETATM 2693 N N7N . NAD B 2 .   ? 5.164   -6.109  10.665  1.00 70.80 1   B 1 
HETATM 2694 C C4N . NAD B 2 .   ? 5.282   -6.183  7.789   1.00 80.55 1   B 1 
HETATM 2695 C C5N . NAD B 2 .   ? 5.227   -6.243  6.411   1.00 79.72 1   B 1 
HETATM 2696 C C6N . NAD B 2 .   ? 4.084   -6.629  5.756   1.00 80.68 1   B 1 
#
