# 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_psimjg51713ggpp
#
_entry.id psimjg51713ggpp
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                      C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                        ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                        ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                             ? "L-PEPTIDE LINKING" 
"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"   
"C20 H36 O7 P2" 450.443 GRG . "GERANYLGERANYL DIPHOSPHATE" CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO[P@](=O)(O)OP(=O)(O)O)/C)/C)/C)C ? NON-POLYMER         
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
Mg              24.305  MG  . "MAGNESIUM ION"              "[Mg+2]"                                                        ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                        ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                     ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n HIS 3   
1 n HIS 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n GLU 9   
1 n ASN 10  
1 n LEU 11  
1 n TYR 12  
1 n PHE 13  
1 n GLN 14  
1 n SER 15  
1 n ALA 16  
1 n SER 17  
1 n GLU 18  
1 n ALA 19  
1 n SER 20  
1 n GLY 21  
1 n LYS 22  
1 n ALA 23  
1 n ASN 24  
1 n GLY 25  
1 n VAL 26  
1 n SER 27  
1 n PHE 28  
1 n ARG 29  
1 n LYS 30  
1 n THR 31  
1 n GLY 32  
1 n ASP 33  
1 n THR 34  
1 n VAL 35  
1 n PRO 36  
1 n ASP 37  
1 n GLU 38  
1 n LYS 39  
1 n PHE 40  
1 n LEU 41  
1 n GLN 42  
1 n PRO 43  
1 n LEU 44  
1 n ALA 45  
1 n TYR 46  
1 n LEU 47  
1 n LEU 48  
1 n GLN 49  
1 n THR 50  
1 n PRO 51  
1 n GLY 52  
1 n LYS 53  
1 n GLY 54  
1 n PHE 55  
1 n ARG 56  
1 n VAL 57  
1 n LYS 58  
1 n LEU 59  
1 n VAL 60  
1 n GLN 61  
1 n ALA 62  
1 n LEU 63  
1 n ASN 64  
1 n TYR 65  
1 n TRP 66  
1 n LEU 67  
1 n LYS 68  
1 n VAL 69  
1 n PRO 70  
1 n ALA 71  
1 n ASP 72  
1 n GLN 73  
1 n LEU 74  
1 n SER 75  
1 n VAL 76  
1 n LEU 77  
1 n GLN 78  
1 n ASP 79  
1 n MET 80  
1 n PHE 81  
1 n LYS 82  
1 n ILE 83  
1 n ILE 84  
1 n HIS 85  
1 n ASN 86  
1 n TRP 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n ILE 91  
1 n ASP 92  
1 n ASP 93  
1 n ILE 94  
1 n GLU 95  
1 n ASP 96  
1 n ASN 97  
1 n SER 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n GLY 102 
1 n GLY 103 
1 n ILE 104 
1 n PRO 105 
1 n ALA 106 
1 n ALA 107 
1 n HIS 108 
1 n SER 109 
1 n ILE 110 
1 n TYR 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n ASN 115 
1 n THR 116 
1 n ILE 117 
1 n SER 118 
1 n ALA 119 
1 n SER 120 
1 n ASN 121 
1 n TYR 122 
1 n GLU 123 
1 n PHE 124 
1 n PHE 125 
1 n LYS 126 
1 n SER 127 
1 n LEU 128 
1 n LYS 129 
1 n SER 130 
1 n VAL 131 
1 n LEU 132 
1 n SER 133 
1 n LEU 134 
1 n GLN 135 
1 n HIS 136 
1 n SER 137 
1 n GLU 138 
1 n ALA 139 
1 n MET 140 
1 n LYS 141 
1 n ILE 142 
1 n TYR 143 
1 n ILE 144 
1 n GLU 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n THR 151 
1 n ARG 152 
1 n GLY 153 
1 n GLN 154 
1 n ALA 155 
1 n LEU 156 
1 n ASP 157 
1 n ILE 158 
1 n TYR 159 
1 n TRP 160 
1 n ARG 161 
1 n GLU 162 
1 n ASN 163 
1 n CYS 164 
1 n ILE 165 
1 n CYS 166 
1 n PRO 167 
1 n LEU 168 
1 n VAL 169 
1 n GLU 170 
1 n GLU 171 
1 n TYR 172 
1 n GLN 173 
1 n GLU 174 
1 n MET 175 
1 n VAL 176 
1 n LYS 177 
1 n GLY 178 
1 n LYS 179 
1 n THR 180 
1 n GLY 181 
1 n ALA 182 
1 n ALA 183 
1 n PHE 184 
1 n MET 185 
1 n PHE 186 
1 n GLY 187 
1 n MET 188 
1 n ARG 189 
1 n MET 190 
1 n MET 191 
1 n GLN 192 
1 n LEU 193 
1 n TYR 194 
1 n SER 195 
1 n ASP 196 
1 n ASN 197 
1 n LYS 198 
1 n THR 199 
1 n ASP 200 
1 n PHE 201 
1 n THR 202 
1 n LYS 203 
1 n LEU 204 
1 n GLY 205 
1 n ASP 206 
1 n VAL 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
1 n TYR 211 
1 n PHE 212 
1 n GLN 213 
1 n ILE 214 
1 n ARG 215 
1 n ASP 216 
1 n ASP 217 
1 n TYR 218 
1 n CYS 219 
1 n ASN 220 
1 n LEU 221 
1 n CYS 222 
1 n LEU 223 
1 n GLU 224 
1 n GLN 225 
1 n TYR 226 
1 n SER 227 
1 n GLN 228 
1 n GLY 229 
1 n LYS 230 
1 n GLY 231 
1 n TYR 232 
1 n CYS 233 
1 n GLU 234 
1 n ASP 235 
1 n LEU 236 
1 n THR 237 
1 n GLU 238 
1 n GLY 239 
1 n LYS 240 
1 n PHE 241 
1 n SER 242 
1 n PHE 243 
1 n PRO 244 
1 n ILE 245 
1 n ILE 246 
1 n TYR 247 
1 n ALA 248 
1 n ILE 249 
1 n GLN 250 
1 n SER 251 
1 n HIS 252 
1 n PRO 253 
1 n ASP 254 
1 n ASP 255 
1 n ASN 256 
1 n GLN 257 
1 n VAL 258 
1 n ILE 259 
1 n ASN 260 
1 n ILE 261 
1 n LEU 262 
1 n ARG 263 
1 n GLN 264 
1 n ARG 265 
1 n THR 266 
1 n ARG 267 
1 n ASP 268 
1 n VAL 269 
1 n GLU 270 
1 n VAL 271 
1 n LYS 272 
1 n LYS 273 
1 n GLN 274 
1 n CYS 275 
1 n VAL 276 
1 n ALA 277 
1 n LEU 278 
1 n LEU 279 
1 n GLU 280 
1 n LYS 281 
1 n PHE 282 
1 n GLY 283 
1 n SER 284 
1 n PHE 285 
1 n SER 286 
1 n TYR 287 
1 n THR 288 
1 n ARG 289 
1 n LYS 290 
1 n THR 291 
1 n LEU 292 
1 n GLU 293 
1 n LYS 294 
1 n LEU 295 
1 n GLY 296 
1 n ALA 297 
1 n GLU 298 
1 n ALA 299 
1 n ARG 300 
1 n ALA 301 
1 n GLU 302 
1 n VAL 303 
1 n ALA 304 
1 n LYS 305 
1 n HIS 306 
1 n GLY 307 
1 n GLY 308 
1 n ASN 309 
1 n PRO 310 
1 n LEU 311 
1 n LEU 312 
1 n GLU 313 
1 n ALA 314 
1 n VAL 315 
1 n LEU 316 
1 n ASP 317 
1 n GLU 318 
1 n LEU 319 
1 n LEU 320 
1 n ASN 321 
1 n TRP 322 
1 n LYS 323 
1 n ARG 324 
1 n THR 325 
1 n ARG 326 
1 n GLU 327 
1 n TRP 328 
1 n LYS 329 
1 n GLY 330 
1 n PRO 331 
1 n GLY 332 
1 n LYS 333 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-04 11:27:48)"
_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 84.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 28.64 1 1   
A GLY 2   2 25.29 1 2   
A HIS 3   2 24.70 1 3   
A HIS 4   2 25.91 1 4   
A HIS 5   2 24.76 1 5   
A HIS 6   2 24.63 1 6   
A HIS 7   2 24.98 1 7   
A HIS 8   2 24.96 1 8   
A GLU 9   2 21.35 1 9   
A ASN 10  2 23.50 1 10  
A LEU 11  2 24.45 1 11  
A TYR 12  2 20.23 1 12  
A PHE 13  2 21.07 1 13  
A GLN 14  2 23.42 1 14  
A SER 15  2 21.90 1 15  
A ALA 16  2 22.17 1 16  
A SER 17  2 22.95 1 17  
A GLU 18  2 21.67 1 18  
A ALA 19  2 25.10 1 19  
A SER 20  2 24.57 1 20  
A GLY 21  2 26.34 1 21  
A LYS 22  2 25.60 1 22  
A ALA 23  2 32.56 1 23  
A ASN 24  2 34.15 1 24  
A GLY 25  2 40.06 1 25  
A VAL 26  2 36.99 1 26  
A SER 27  2 39.90 1 27  
A PHE 28  2 40.41 1 28  
A ARG 29  2 38.69 1 29  
A LYS 30  2 39.38 1 30  
A THR 31  2 45.81 1 31  
A GLY 32  2 48.52 1 32  
A ASP 33  2 45.22 1 33  
A THR 34  2 45.65 1 34  
A VAL 35  2 49.98 1 35  
A PRO 36  2 57.65 1 36  
A ASP 37  2 57.43 1 37  
A GLU 38  2 72.42 1 38  
A LYS 39  2 80.59 1 39  
A PHE 40  2 89.11 1 40  
A LEU 41  2 94.12 1 41  
A GLN 42  2 92.19 1 42  
A PRO 43  2 97.15 1 43  
A LEU 44  2 95.37 1 44  
A ALA 45  2 95.95 1 45  
A TYR 46  2 96.20 1 46  
A LEU 47  2 94.13 1 47  
A LEU 48  2 91.49 1 48  
A GLN 49  2 85.59 1 49  
A THR 50  2 80.42 1 50  
A PRO 51  2 75.44 1 51  
A GLY 52  2 73.28 1 52  
A LYS 53  2 62.49 1 53  
A GLY 54  2 86.25 1 54  
A PHE 55  2 87.97 1 55  
A ARG 56  2 86.21 1 56  
A VAL 57  2 95.13 1 57  
A LYS 58  2 89.18 1 58  
A LEU 59  2 95.39 1 59  
A VAL 60  2 97.77 1 60  
A GLN 61  2 88.98 1 61  
A ALA 62  2 98.40 1 62  
A LEU 63  2 97.57 1 63  
A ASN 64  2 98.04 1 64  
A TYR 65  2 98.00 1 65  
A TRP 66  2 98.32 1 66  
A LEU 67  2 98.05 1 67  
A LYS 68  2 92.50 1 68  
A VAL 69  2 98.22 1 69  
A PRO 70  2 97.69 1 70  
A ALA 71  2 97.35 1 71  
A ASP 72  2 90.88 1 72  
A GLN 73  2 88.09 1 73  
A LEU 74  2 96.77 1 74  
A SER 75  2 94.99 1 75  
A VAL 76  2 96.00 1 76  
A LEU 77  2 97.23 1 77  
A GLN 78  2 93.46 1 78  
A ASP 79  2 92.48 1 79  
A MET 80  2 94.18 1 80  
A PHE 81  2 97.19 1 81  
A LYS 82  2 89.00 1 82  
A ILE 83  2 95.09 1 83  
A ILE 84  2 97.12 1 84  
A HIS 85  2 90.53 1 85  
A ASN 86  2 94.18 1 86  
A TRP 87  2 92.48 1 87  
A GLY 88  2 97.30 1 88  
A LEU 89  2 94.97 1 89  
A LEU 90  2 97.38 1 90  
A ILE 91  2 93.93 1 91  
A ASP 92  2 95.72 1 92  
A ASP 93  2 95.37 1 93  
A ILE 94  2 97.80 1 94  
A GLU 95  2 96.47 1 95  
A ASP 96  2 95.52 1 96  
A ASN 97  2 89.18 1 97  
A SER 98  2 94.02 1 98  
A LEU 99  2 89.96 1 99  
A LEU 100 2 89.56 1 100 
A ARG 101 2 90.54 1 101 
A GLY 102 2 86.43 1 102 
A GLY 103 2 87.05 1 103 
A ILE 104 2 89.50 1 104 
A PRO 105 2 94.96 1 105 
A ALA 106 2 96.48 1 106 
A ALA 107 2 97.66 1 107 
A HIS 108 2 96.79 1 108 
A SER 109 2 96.77 1 109 
A ILE 110 2 96.89 1 110 
A TYR 111 2 96.57 1 111 
A GLY 112 2 98.09 1 112 
A LEU 113 2 95.95 1 113 
A ALA 114 2 98.05 1 114 
A ASN 115 2 95.49 1 115 
A THR 116 2 97.98 1 116 
A ILE 117 2 97.82 1 117 
A SER 118 2 96.32 1 118 
A ALA 119 2 97.49 1 119 
A SER 120 2 97.44 1 120 
A ASN 121 2 96.20 1 121 
A TYR 122 2 94.95 1 122 
A GLU 123 2 92.63 1 123 
A PHE 124 2 95.69 1 124 
A PHE 125 2 95.58 1 125 
A LYS 126 2 90.39 1 126 
A SER 127 2 97.20 1 127 
A LEU 128 2 96.66 1 128 
A LYS 129 2 89.44 1 129 
A SER 130 2 95.08 1 130 
A VAL 131 2 96.78 1 131 
A LEU 132 2 91.78 1 132 
A SER 133 2 92.98 1 133 
A LEU 134 2 93.74 1 134 
A GLN 135 2 84.73 1 135 
A HIS 136 2 91.36 1 136 
A SER 137 2 92.83 1 137 
A GLU 138 2 89.48 1 138 
A ALA 139 2 97.90 1 139 
A MET 140 2 93.73 1 140 
A LYS 141 2 88.44 1 141 
A ILE 142 2 97.65 1 142 
A TYR 143 2 97.87 1 143 
A ILE 144 2 96.52 1 144 
A GLU 145 2 90.04 1 145 
A LEU 146 2 96.70 1 146 
A LEU 147 2 97.36 1 147 
A LEU 148 2 97.09 1 148 
A ASP 149 2 94.75 1 149 
A ALA 150 2 96.98 1 150 
A THR 151 2 96.08 1 151 
A ARG 152 2 84.12 1 152 
A GLY 153 2 96.89 1 153 
A GLN 154 2 95.22 1 154 
A ALA 155 2 97.52 1 155 
A LEU 156 2 93.07 1 156 
A ASP 157 2 95.00 1 157 
A ILE 158 2 97.36 1 158 
A TYR 159 2 96.32 1 159 
A TRP 160 2 97.67 1 160 
A ARG 161 2 94.69 1 161 
A GLU 162 2 94.16 1 162 
A ASN 163 2 95.56 1 163 
A CYS 164 2 96.99 1 164 
A ILE 165 2 95.65 1 165 
A CYS 166 2 98.09 1 166 
A PRO 167 2 98.03 1 167 
A LEU 168 2 94.94 1 168 
A VAL 169 2 95.10 1 169 
A GLU 170 2 87.18 1 170 
A GLU 171 2 95.38 1 171 
A TYR 172 2 97.77 1 172 
A GLN 173 2 93.07 1 173 
A GLU 174 2 87.99 1 174 
A MET 175 2 95.63 1 175 
A VAL 176 2 96.85 1 176 
A LYS 177 2 87.45 1 177 
A GLY 178 2 94.83 1 178 
A LYS 179 2 88.13 1 179 
A THR 180 2 92.63 1 180 
A GLY 181 2 95.62 1 181 
A ALA 182 2 96.10 1 182 
A ALA 183 2 96.44 1 183 
A PHE 184 2 93.27 1 184 
A MET 185 2 93.05 1 185 
A PHE 186 2 97.87 1 186 
A GLY 187 2 98.32 1 187 
A MET 188 2 92.18 1 188 
A ARG 189 2 88.59 1 189 
A MET 190 2 97.13 1 190 
A MET 191 2 98.00 1 191 
A GLN 192 2 97.29 1 192 
A LEU 193 2 97.33 1 193 
A TYR 194 2 94.76 1 194 
A SER 195 2 97.69 1 195 
A ASP 196 2 94.60 1 196 
A ASN 197 2 96.16 1 197 
A LYS 198 2 92.51 1 198 
A THR 199 2 95.72 1 199 
A ASP 200 2 96.33 1 200 
A PHE 201 2 97.00 1 201 
A THR 202 2 95.10 1 202 
A LYS 203 2 88.96 1 203 
A LEU 204 2 97.23 1 204 
A GLY 205 2 97.49 1 205 
A ASP 206 2 94.86 1 206 
A VAL 207 2 97.02 1 207 
A LEU 208 2 96.77 1 208 
A GLY 209 2 97.53 1 209 
A LEU 210 2 96.10 1 210 
A TYR 211 2 96.89 1 211 
A PHE 212 2 89.65 1 212 
A GLN 213 2 93.25 1 213 
A ILE 214 2 97.42 1 214 
A ARG 215 2 89.00 1 215 
A ASP 216 2 91.13 1 216 
A ASP 217 2 95.80 1 217 
A TYR 218 2 95.25 1 218 
A CYS 219 2 92.94 1 219 
A ASN 220 2 91.33 1 220 
A LEU 221 2 93.65 1 221 
A CYS 222 2 81.95 1 222 
A LEU 223 2 63.15 1 223 
A GLU 224 2 48.80 1 224 
A GLN 225 2 46.20 1 225 
A TYR 226 2 47.63 1 226 
A SER 227 2 51.82 1 227 
A GLN 228 2 42.72 1 228 
A GLY 229 2 52.77 1 229 
A LYS 230 2 47.45 1 230 
A GLY 231 2 77.19 1 231 
A TYR 232 2 84.01 1 232 
A CYS 233 2 91.48 1 233 
A GLU 234 2 82.39 1 234 
A ASP 235 2 94.81 1 235 
A LEU 236 2 95.77 1 236 
A THR 237 2 94.10 1 237 
A GLU 238 2 93.55 1 238 
A GLY 239 2 97.70 1 239 
A LYS 240 2 91.22 1 240 
A PHE 241 2 98.23 1 241 
A SER 242 2 97.75 1 242 
A PHE 243 2 98.20 1 243 
A PRO 244 2 98.00 1 244 
A ILE 245 2 96.78 1 245 
A ILE 246 2 98.24 1 246 
A TYR 247 2 96.93 1 247 
A ALA 248 2 98.20 1 248 
A ILE 249 2 97.91 1 249 
A GLN 250 2 92.24 1 250 
A SER 251 2 96.61 1 251 
A HIS 252 2 92.80 1 252 
A PRO 253 2 95.43 1 253 
A ASP 254 2 92.05 1 254 
A ASP 255 2 96.22 1 255 
A ASN 256 2 92.25 1 256 
A GLN 257 2 96.56 1 257 
A VAL 258 2 98.35 1 258 
A ILE 259 2 96.81 1 259 
A ASN 260 2 95.17 1 260 
A ILE 261 2 97.71 1 261 
A LEU 262 2 96.87 1 262 
A ARG 263 2 87.07 1 263 
A GLN 264 2 91.70 1 264 
A ARG 265 2 88.98 1 265 
A THR 266 2 94.78 1 266 
A ARG 267 2 83.48 1 267 
A ASP 268 2 93.65 1 268 
A VAL 269 2 90.44 1 269 
A GLU 270 2 89.25 1 270 
A VAL 271 2 95.50 1 271 
A LYS 272 2 92.74 1 272 
A LYS 273 2 88.13 1 273 
A GLN 274 2 91.00 1 274 
A CYS 275 2 96.67 1 275 
A VAL 276 2 95.28 1 276 
A ALA 277 2 96.00 1 277 
A LEU 278 2 96.87 1 278 
A LEU 279 2 96.67 1 279 
A GLU 280 2 88.58 1 280 
A LYS 281 2 90.68 1 281 
A PHE 282 2 96.77 1 282 
A GLY 283 2 97.29 1 283 
A SER 284 2 95.61 1 284 
A PHE 285 2 95.67 1 285 
A SER 286 2 94.17 1 286 
A TYR 287 2 95.92 1 287 
A THR 288 2 97.22 1 288 
A ARG 289 2 87.07 1 289 
A LYS 290 2 86.94 1 290 
A THR 291 2 97.56 1 291 
A LEU 292 2 97.29 1 292 
A GLU 293 2 89.30 1 293 
A LYS 294 2 88.21 1 294 
A LEU 295 2 97.86 1 295 
A GLY 296 2 98.20 1 296 
A ALA 297 2 98.33 1 297 
A GLU 298 2 92.64 1 298 
A ALA 299 2 98.40 1 299 
A ARG 300 2 92.79 1 300 
A ALA 301 2 98.48 1 301 
A GLU 302 2 95.86 1 302 
A VAL 303 2 98.32 1 303 
A ALA 304 2 98.43 1 304 
A LYS 305 2 88.60 1 305 
A HIS 306 2 94.44 1 306 
A GLY 307 2 97.04 1 307 
A GLY 308 2 98.22 1 308 
A ASN 309 2 98.29 1 309 
A PRO 310 2 98.00 1 310 
A LEU 311 2 96.88 1 311 
A LEU 312 2 97.24 1 312 
A GLU 313 2 90.70 1 313 
A ALA 314 2 97.13 1 314 
A VAL 315 2 96.26 1 315 
A LEU 316 2 96.54 1 316 
A ASP 317 2 95.30 1 317 
A GLU 318 2 85.90 1 318 
A LEU 319 2 91.84 1 319 
A LEU 320 2 89.72 1 320 
A ASN 321 2 81.01 1 321 
A TRP 322 2 90.66 1 322 
A LYS 323 2 81.17 1 323 
A ARG 324 2 60.11 1 324 
A THR 325 2 61.57 1 325 
A ARG 326 2 42.30 1 326 
A GLU 327 2 46.38 1 327 
A TRP 328 2 42.91 1 328 
A LYS 329 2 42.62 1 329 
A GLY 330 2 45.31 1 330 
A PRO 331 2 41.87 1 331 
A GLY 332 2 36.11 1 332 
A LYS 333 2 28.54 1 333 
G MG  .   2 91.37 1 334 
H MG  .   2 90.90 1 335 
I MG  .   2 83.31 1 336 
Y GRG .   2 78.49 1 337 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
G . 2 
H . 3 
I . 4 
Y . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
G 1 2 MG  . 1 G 
H 1 3 MG  . 1 H 
I 1 4 MG  . 1 I 
Y 1 5 GRG . 1 Y 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 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 THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 G 
3 H 
4 I 
5 Y 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET A 1 1   ? 42.720  76.387  -44.452 1.00 21.50 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 42.792  74.913  -44.548 1.00 30.08 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 41.450  74.369  -44.061 1.00 31.93 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 41.198  74.373  -42.869 1.00 32.23 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 43.966  74.378  -43.717 1.00 31.46 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 45.312  74.747  -44.360 1.00 29.33 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 46.740  74.429  -43.293 1.00 28.42 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 48.099  74.901  -44.398 1.00 24.17 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? 40.554  74.125  -45.037 1.00 24.52 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? 39.185  73.710  -44.709 1.00 25.57 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? 39.184  72.246  -44.284 1.00 26.16 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? 39.338  71.375  -45.133 1.00 24.91 2   A 1 
ATOM   13   N  N   . HIS A 1 3   ? 39.094  72.030  -42.999 1.00 23.79 3   A 1 
ATOM   14   C  CA  . HIS A 1 3   ? 38.919  70.665  -42.505 1.00 26.63 3   A 1 
ATOM   15   C  C   . HIS A 1 3   ? 37.541  70.172  -42.967 1.00 26.27 3   A 1 
ATOM   16   O  O   . HIS A 1 3   ? 36.513  70.467  -42.359 1.00 26.01 3   A 1 
ATOM   17   C  CB  . HIS A 1 3   ? 39.098  70.616  -40.983 1.00 26.88 3   A 1 
ATOM   18   C  CG  . HIS A 1 3   ? 40.556  70.596  -40.571 1.00 24.54 3   A 1 
ATOM   19   N  ND1 . HIS A 1 3   ? 41.400  69.511  -40.664 1.00 22.22 3   A 1 
ATOM   20   C  CD2 . HIS A 1 3   ? 41.298  71.624  -40.049 1.00 21.93 3   A 1 
ATOM   21   C  CE1 . HIS A 1 3   ? 42.611  69.876  -40.211 1.00 23.78 3   A 1 
ATOM   22   N  NE2 . HIS A 1 3   ? 42.595  71.162  -39.834 1.00 24.95 3   A 1 
ATOM   23   N  N   . HIS A 1 4   ? 37.544  69.477  -44.135 1.00 24.53 4   A 1 
ATOM   24   C  CA  . HIS A 1 4   ? 36.373  68.744  -44.593 1.00 27.60 4   A 1 
ATOM   25   C  C   . HIS A 1 4   ? 36.076  67.651  -43.559 1.00 26.77 4   A 1 
ATOM   26   O  O   . HIS A 1 4   ? 36.650  66.565  -43.585 1.00 26.93 4   A 1 
ATOM   27   C  CB  . HIS A 1 4   ? 36.619  68.168  -45.997 1.00 28.21 4   A 1 
ATOM   28   C  CG  . HIS A 1 4   ? 36.376  69.175  -47.101 1.00 25.62 4   A 1 
ATOM   29   N  ND1 . HIS A 1 4   ? 35.142  69.542  -47.589 1.00 23.56 4   A 1 
ATOM   30   C  CD2 . HIS A 1 4   ? 37.305  69.885  -47.820 1.00 23.36 4   A 1 
ATOM   31   C  CE1 . HIS A 1 4   ? 35.327  70.441  -48.569 1.00 25.67 4   A 1 
ATOM   32   N  NE2 . HIS A 1 4   ? 36.628  70.684  -48.738 1.00 26.89 4   A 1 
ATOM   33   N  N   . HIS A 1 5   ? 35.214  68.012  -42.610 1.00 23.87 5   A 1 
ATOM   34   C  CA  . HIS A 1 5   ? 34.609  67.012  -41.743 1.00 26.40 5   A 1 
ATOM   35   C  C   . HIS A 1 5   ? 33.750  66.109  -42.633 1.00 25.59 5   A 1 
ATOM   36   O  O   . HIS A 1 5   ? 32.603  66.427  -42.951 1.00 25.20 5   A 1 
ATOM   37   C  CB  . HIS A 1 5   ? 33.806  67.686  -40.622 1.00 26.94 5   A 1 
ATOM   38   C  CG  . HIS A 1 5   ? 34.678  68.105  -39.456 1.00 24.45 5   A 1 
ATOM   39   N  ND1 . HIS A 1 5   ? 35.175  67.260  -38.487 1.00 22.85 5   A 1 
ATOM   40   C  CD2 . HIS A 1 5   ? 35.129  69.364  -39.147 1.00 22.86 5   A 1 
ATOM   41   C  CE1 . HIS A 1 5   ? 35.900  67.988  -37.621 1.00 24.43 5   A 1 
ATOM   42   N  NE2 . HIS A 1 5   ? 35.904  69.277  -37.988 1.00 24.98 5   A 1 
ATOM   43   N  N   . HIS A 1 6   ? 34.368  65.024  -43.136 1.00 24.37 6   A 1 
ATOM   44   C  CA  . HIS A 1 6   ? 33.625  63.968  -43.798 1.00 26.62 6   A 1 
ATOM   45   C  C   . HIS A 1 6   ? 32.626  63.410  -42.782 1.00 25.76 6   A 1 
ATOM   46   O  O   . HIS A 1 6   ? 32.975  62.652  -41.879 1.00 25.12 6   A 1 
ATOM   47   C  CB  . HIS A 1 6   ? 34.577  62.894  -44.349 1.00 26.83 6   A 1 
ATOM   48   C  CG  . HIS A 1 6   ? 35.090  63.232  -45.730 1.00 24.25 6   A 1 
ATOM   49   N  ND1 . HIS A 1 6   ? 34.377  63.094  -46.900 1.00 22.68 6   A 1 
ATOM   50   C  CD2 . HIS A 1 6   ? 36.319  63.734  -46.078 1.00 22.27 6   A 1 
ATOM   51   C  CE1 . HIS A 1 6   ? 35.156  63.494  -47.919 1.00 24.13 6   A 1 
ATOM   52   N  NE2 . HIS A 1 6   ? 36.346  63.897  -47.463 1.00 24.25 6   A 1 
ATOM   53   N  N   . HIS A 1 7   ? 31.384  63.889  -42.942 1.00 25.28 7   A 1 
ATOM   54   C  CA  . HIS A 1 7   ? 30.240  63.230  -42.329 1.00 26.78 7   A 1 
ATOM   55   C  C   . HIS A 1 7   ? 30.170  61.824  -42.931 1.00 25.84 7   A 1 
ATOM   56   O  O   . HIS A 1 7   ? 29.555  61.605  -43.969 1.00 25.43 7   A 1 
ATOM   57   C  CB  . HIS A 1 7   ? 28.963  64.042  -42.587 1.00 26.85 7   A 1 
ATOM   58   C  CG  . HIS A 1 7   ? 28.717  65.132  -41.570 1.00 24.28 7   A 1 
ATOM   59   N  ND1 . HIS A 1 7   ? 28.123  64.951  -40.342 1.00 23.16 7   A 1 
ATOM   60   C  CD2 . HIS A 1 7   ? 29.004  66.470  -41.674 1.00 22.31 7   A 1 
ATOM   61   C  CE1 . HIS A 1 7   ? 28.049  66.144  -39.730 1.00 24.80 7   A 1 
ATOM   62   N  NE2 . HIS A 1 7   ? 28.580  67.095  -40.503 1.00 25.03 7   A 1 
ATOM   63   N  N   . HIS A 1 8   ? 30.909  60.893  -42.357 1.00 25.71 8   A 1 
ATOM   64   C  CA  . HIS A 1 8   ? 30.690  59.486  -42.641 1.00 26.94 8   A 1 
ATOM   65   C  C   . HIS A 1 8   ? 29.287  59.155  -42.142 1.00 26.69 8   A 1 
ATOM   66   O  O   . HIS A 1 8   ? 29.046  59.025  -40.942 1.00 26.30 8   A 1 
ATOM   67   C  CB  . HIS A 1 8   ? 31.784  58.610  -42.010 1.00 27.32 8   A 1 
ATOM   68   C  CG  . HIS A 1 8   ? 32.920  58.347  -42.967 1.00 24.31 8   A 1 
ATOM   69   N  ND1 . HIS A 1 8   ? 32.887  57.454  -44.014 1.00 22.94 8   A 1 
ATOM   70   C  CD2 . HIS A 1 8   ? 34.154  58.950  -43.004 1.00 21.92 8   A 1 
ATOM   71   C  CE1 . HIS A 1 8   ? 34.067  57.509  -44.657 1.00 23.88 8   A 1 
ATOM   72   N  NE2 . HIS A 1 8   ? 34.866  58.415  -44.077 1.00 23.57 8   A 1 
ATOM   73   N  N   . GLU A 1 9   ? 28.355  59.133  -43.116 1.00 22.27 9   A 1 
ATOM   74   C  CA  . GLU A 1 9   ? 27.004  58.642  -42.875 1.00 22.34 9   A 1 
ATOM   75   C  C   . GLU A 1 9   ? 27.123  57.195  -42.386 1.00 21.82 9   A 1 
ATOM   76   O  O   . GLU A 1 9   ? 27.463  56.285  -43.144 1.00 20.77 9   A 1 
ATOM   77   C  CB  . GLU A 1 9   ? 26.156  58.742  -44.152 1.00 23.13 9   A 1 
ATOM   78   C  CG  . GLU A 1 9   ? 25.790  60.200  -44.496 1.00 20.88 9   A 1 
ATOM   79   C  CD  . GLU A 1 9   ? 24.921  60.331  -45.763 1.00 20.21 9   A 1 
ATOM   80   O  OE1 . GLU A 1 9   ? 24.207  61.353  -45.869 1.00 17.93 9   A 1 
ATOM   81   O  OE2 . GLU A 1 9   ? 24.991  59.425  -46.626 1.00 22.76 9   A 1 
ATOM   82   N  N   . ASN A 1 10  ? 26.901  56.998  -41.106 1.00 25.18 10  A 1 
ATOM   83   C  CA  . ASN A 1 10  ? 26.799  55.666  -40.509 1.00 24.30 10  A 1 
ATOM   84   C  C   . ASN A 1 10  ? 25.515  55.003  -41.035 1.00 23.34 10  A 1 
ATOM   85   O  O   . ASN A 1 10  ? 24.481  54.998  -40.373 1.00 22.40 10  A 1 
ATOM   86   C  CB  . ASN A 1 10  ? 26.845  55.774  -38.967 1.00 25.46 10  A 1 
ATOM   87   C  CG  . ASN A 1 10  ? 28.239  55.611  -38.372 1.00 22.28 10  A 1 
ATOM   88   O  OD1 . ASN A 1 10  ? 29.115  54.971  -38.912 1.00 22.61 10  A 1 
ATOM   89   N  ND2 . ASN A 1 10  ? 28.476  56.161  -37.194 1.00 22.45 10  A 1 
ATOM   90   N  N   . LEU A 1 11  ? 25.605  54.515  -42.311 1.00 26.27 11  A 1 
ATOM   91   C  CA  . LEU A 1 11  ? 24.477  53.932  -43.055 1.00 24.49 11  A 1 
ATOM   92   C  C   . LEU A 1 11  ? 23.864  52.705  -42.367 1.00 23.07 11  A 1 
ATOM   93   O  O   . LEU A 1 11  ? 22.670  52.644  -42.129 1.00 22.52 11  A 1 
ATOM   94   C  CB  . LEU A 1 11  ? 24.989  53.512  -44.447 1.00 25.16 11  A 1 
ATOM   95   C  CG  . LEU A 1 11  ? 24.900  54.612  -45.526 1.00 23.75 11  A 1 
ATOM   96   C  CD1 . LEU A 1 11  ? 25.797  54.233  -46.717 1.00 23.38 11  A 1 
ATOM   97   C  CD2 . LEU A 1 11  ? 23.464  54.744  -46.044 1.00 26.92 11  A 1 
ATOM   98   N  N   . TYR A 1 12  ? 24.702  51.697  -42.229 1.00 24.07 12  A 1 
ATOM   99   C  CA  . TYR A 1 12  ? 24.260  50.301  -42.327 1.00 20.80 12  A 1 
ATOM   100  C  C   . TYR A 1 12  ? 23.736  49.679  -41.028 1.00 20.01 12  A 1 
ATOM   101  O  O   . TYR A 1 12  ? 23.705  48.448  -40.927 1.00 19.40 12  A 1 
ATOM   102  C  CB  . TYR A 1 12  ? 25.379  49.440  -42.935 1.00 21.15 12  A 1 
ATOM   103  C  CG  . TYR A 1 12  ? 25.414  49.435  -44.445 1.00 20.48 12  A 1 
ATOM   104  C  CD1 . TYR A 1 12  ? 24.541  48.588  -45.159 1.00 19.78 12  A 1 
ATOM   105  C  CD2 . TYR A 1 12  ? 26.346  50.228  -45.140 1.00 18.87 12  A 1 
ATOM   106  C  CE1 . TYR A 1 12  ? 24.604  48.538  -46.562 1.00 18.48 12  A 1 
ATOM   107  C  CE2 . TYR A 1 12  ? 26.406  50.181  -46.542 1.00 18.64 12  A 1 
ATOM   108  C  CZ  . TYR A 1 12  ? 25.539  49.334  -47.252 1.00 20.69 12  A 1 
ATOM   109  O  OH  . TYR A 1 12  ? 25.605  49.287  -48.617 1.00 20.45 12  A 1 
ATOM   110  N  N   . PHE A 1 13  ? 23.331  50.484  -40.055 1.00 23.42 13  A 1 
ATOM   111  C  CA  . PHE A 1 13  ? 22.499  49.923  -38.995 1.00 21.46 13  A 1 
ATOM   112  C  C   . PHE A 1 13  ? 21.107  49.622  -39.569 1.00 20.89 13  A 1 
ATOM   113  O  O   . PHE A 1 13  ? 20.108  50.231  -39.199 1.00 20.62 13  A 1 
ATOM   114  C  CB  . PHE A 1 13  ? 22.482  50.826  -37.756 1.00 22.10 13  A 1 
ATOM   115  C  CG  . PHE A 1 13  ? 23.757  50.740  -36.936 1.00 21.70 13  A 1 
ATOM   116  C  CD1 . PHE A 1 13  ? 23.926  49.689  -36.011 1.00 20.58 13  A 1 
ATOM   117  C  CD2 . PHE A 1 13  ? 24.778  51.693  -37.090 1.00 21.14 13  A 1 
ATOM   118  C  CE1 . PHE A 1 13  ? 25.106  49.602  -35.248 1.00 19.46 13  A 1 
ATOM   119  C  CE2 . PHE A 1 13  ? 25.957  51.604  -36.333 1.00 19.25 13  A 1 
ATOM   120  C  CZ  . PHE A 1 13  ? 26.123  50.559  -35.410 1.00 21.18 13  A 1 
ATOM   121  N  N   . GLN A 1 14  ? 21.073  48.728  -40.575 1.00 24.46 14  A 1 
ATOM   122  C  CA  . GLN A 1 14  ? 19.818  48.139  -41.005 1.00 24.40 14  A 1 
ATOM   123  C  C   . GLN A 1 14  ? 19.169  47.540  -39.769 1.00 23.24 14  A 1 
ATOM   124  O  O   . GLN A 1 14  ? 19.806  46.830  -38.988 1.00 22.58 14  A 1 
ATOM   125  C  CB  . GLN A 1 14  ? 20.018  47.072  -42.087 1.00 25.34 14  A 1 
ATOM   126  C  CG  . GLN A 1 14  ? 20.189  47.698  -43.483 1.00 23.61 14  A 1 
ATOM   127  C  CD  . GLN A 1 14  ? 20.245  46.649  -44.601 1.00 22.04 14  A 1 
ATOM   128  O  OE1 . GLN A 1 14  ? 20.426  45.465  -44.394 1.00 22.65 14  A 1 
ATOM   129  N  NE2 . GLN A 1 14  ? 20.088  47.052  -45.843 1.00 22.46 14  A 1 
ATOM   130  N  N   . SER A 1 15  ? 17.895  47.863  -39.628 1.00 22.54 15  A 1 
ATOM   131  C  CA  . SER A 1 15  ? 17.041  47.219  -38.640 1.00 22.65 15  A 1 
ATOM   132  C  C   . SER A 1 15  ? 17.115  45.721  -38.910 1.00 22.30 15  A 1 
ATOM   133  O  O   . SER A 1 15  ? 16.506  45.237  -39.862 1.00 21.39 15  A 1 
ATOM   134  C  CB  . SER A 1 15  ? 15.602  47.737  -38.774 1.00 22.38 15  A 1 
ATOM   135  O  OG  . SER A 1 15  ? 15.133  47.572  -40.102 1.00 20.14 15  A 1 
ATOM   136  N  N   . ALA A 1 16  ? 17.930  45.021  -38.126 1.00 25.13 16  A 1 
ATOM   137  C  CA  . ALA A 1 16  ? 17.800  43.579  -38.050 1.00 21.88 16  A 1 
ATOM   138  C  C   . ALA A 1 16  ? 16.337  43.354  -37.679 1.00 22.16 16  A 1 
ATOM   139  O  O   . ALA A 1 16  ? 15.920  43.667  -36.567 1.00 20.97 16  A 1 
ATOM   140  C  CB  . ALA A 1 16  ? 18.781  43.022  -37.011 1.00 20.69 16  A 1 
ATOM   141  N  N   . SER A 1 17  ? 15.538  42.957  -38.691 1.00 23.13 17  A 1 
ATOM   142  C  CA  . SER A 1 17  ? 14.170  42.552  -38.418 1.00 23.57 17  A 1 
ATOM   143  C  C   . SER A 1 17  ? 14.297  41.493  -37.344 1.00 23.83 17  A 1 
ATOM   144  O  O   . SER A 1 17  ? 14.934  40.462  -37.573 1.00 23.07 17  A 1 
ATOM   145  C  CB  . SER A 1 17  ? 13.492  41.989  -39.679 1.00 23.10 17  A 1 
ATOM   146  O  OG  . SER A 1 17  ? 14.261  40.946  -40.250 1.00 21.02 17  A 1 
ATOM   147  N  N   . GLU A 1 18  ? 13.741  41.784  -36.178 1.00 23.62 18  A 1 
ATOM   148  C  CA  . GLU A 1 18  ? 13.464  40.737  -35.209 1.00 23.49 18  A 1 
ATOM   149  C  C   . GLU A 1 18  ? 12.596  39.725  -35.955 1.00 23.14 18  A 1 
ATOM   150  O  O   . GLU A 1 18  ? 11.380  39.872  -36.075 1.00 21.53 18  A 1 
ATOM   151  C  CB  . GLU A 1 18  ? 12.750  41.285  -33.963 1.00 23.23 18  A 1 
ATOM   152  C  CG  . GLU A 1 18  ? 13.682  42.089  -33.044 1.00 20.92 18  A 1 
ATOM   153  C  CD  . GLU A 1 18  ? 12.984  42.568  -31.756 1.00 19.43 18  A 1 
ATOM   154  O  OE1 . GLU A 1 18  ? 13.711  42.943  -30.809 1.00 17.51 18  A 1 
ATOM   155  O  OE2 . GLU A 1 18  ? 11.729  42.560  -31.717 1.00 22.15 18  A 1 
ATOM   156  N  N   . ALA A 1 19  ? 13.269  38.739  -36.565 1.00 26.34 19  A 1 
ATOM   157  C  CA  . ALA A 1 19  ? 12.627  37.501  -36.894 1.00 25.19 19  A 1 
ATOM   158  C  C   . ALA A 1 19  ? 12.172  36.991  -35.531 1.00 25.42 19  A 1 
ATOM   159  O  O   . ALA A 1 19  ? 12.928  36.346  -34.810 1.00 24.10 19  A 1 
ATOM   160  C  CB  . ALA A 1 19  ? 13.614  36.570  -37.610 1.00 24.46 19  A 1 
ATOM   161  N  N   . SER A 1 20  ? 10.952  37.381  -35.174 1.00 26.24 20  A 1 
ATOM   162  C  CA  . SER A 1 20  ? 10.188  36.691  -34.152 1.00 25.05 20  A 1 
ATOM   163  C  C   . SER A 1 20  ? 10.052  35.268  -34.678 1.00 25.06 20  A 1 
ATOM   164  O  O   . SER A 1 20  ? 9.097   34.929  -35.374 1.00 24.20 20  A 1 
ATOM   165  C  CB  . SER A 1 20  ? 8.831   37.374  -33.911 1.00 24.45 20  A 1 
ATOM   166  O  OG  . SER A 1 20  ? 8.055   37.434  -35.091 1.00 22.45 20  A 1 
ATOM   167  N  N   . GLY A 1 21  ? 11.117  34.490  -34.461 1.00 27.62 21  A 1 
ATOM   168  C  CA  . GLY A 1 21  ? 11.067  33.062  -34.623 1.00 25.94 21  A 1 
ATOM   169  C  C   . GLY A 1 21  ? 9.840   32.688  -33.829 1.00 26.61 21  A 1 
ATOM   170  O  O   . GLY A 1 21  ? 9.813   32.888  -32.616 1.00 25.21 21  A 1 
ATOM   171  N  N   . LYS A 1 22  ? 8.813   32.247  -34.565 1.00 27.47 22  A 1 
ATOM   172  C  CA  . LYS A 1 22  ? 7.725   31.537  -33.921 1.00 28.93 22  A 1 
ATOM   173  C  C   . LYS A 1 22  ? 8.429   30.365  -33.254 1.00 28.66 22  A 1 
ATOM   174  O  O   . LYS A 1 22  ? 8.711   29.370  -33.915 1.00 27.32 22  A 1 
ATOM   175  C  CB  . LYS A 1 22  ? 6.669   31.060  -34.934 1.00 28.72 22  A 1 
ATOM   176  C  CG  . LYS A 1 22  ? 5.774   32.200  -35.438 1.00 25.26 22  A 1 
ATOM   177  C  CD  . LYS A 1 22  ? 4.717   31.648  -36.407 1.00 23.60 22  A 1 
ATOM   178  C  CE  . LYS A 1 22  ? 3.797   32.770  -36.895 1.00 21.04 22  A 1 
ATOM   179  N  NZ  . LYS A 1 22  ? 2.774   32.268  -37.843 1.00 19.38 22  A 1 
ATOM   180  N  N   . ALA A 1 23  ? 8.826   30.554  -31.996 1.00 33.32 23  A 1 
ATOM   181  C  CA  . ALA A 1 23  ? 9.009   29.431  -31.123 1.00 32.42 23  A 1 
ATOM   182  C  C   . ALA A 1 23  ? 7.729   28.648  -31.375 1.00 33.51 23  A 1 
ATOM   183  O  O   . ALA A 1 23  ? 6.630   29.150  -31.115 1.00 32.43 23  A 1 
ATOM   184  C  CB  . ALA A 1 23  ? 9.159   29.904  -29.669 1.00 31.13 23  A 1 
ATOM   185  N  N   . ASN A 1 24  ? 7.884   27.506  -32.051 1.00 35.50 24  A 1 
ATOM   186  C  CA  . ASN A 1 24  ? 6.854   26.496  -32.011 1.00 36.75 24  A 1 
ATOM   187  C  C   . ASN A 1 24  ? 6.741   26.201  -30.524 1.00 37.27 24  A 1 
ATOM   188  O  O   . ASN A 1 24  ? 7.464   25.372  -29.984 1.00 35.26 24  A 1 
ATOM   189  C  CB  . ASN A 1 24  ? 7.258   25.269  -32.848 1.00 35.95 24  A 1 
ATOM   190  C  CG  . ASN A 1 24  ? 6.927   25.413  -34.330 1.00 31.79 24  A 1 
ATOM   191  O  OD1 . ASN A 1 24  ? 6.048   26.148  -34.737 1.00 29.97 24  A 1 
ATOM   192  N  ND2 . ASN A 1 24  ? 7.610   24.678  -35.182 1.00 30.70 24  A 1 
ATOM   193  N  N   . GLY A 1 25  ? 5.926   27.020  -29.890 1.00 40.56 25  A 1 
ATOM   194  C  CA  . GLY A 1 25  ? 5.483   26.838  -28.545 1.00 40.26 25  A 1 
ATOM   195  C  C   . GLY A 1 25  ? 4.718   25.538  -28.624 1.00 40.68 25  A 1 
ATOM   196  O  O   . GLY A 1 25  ? 3.512   25.531  -28.824 1.00 38.73 25  A 1 
ATOM   197  N  N   . VAL A 1 26  ? 5.476   24.448  -28.562 1.00 38.89 26  A 1 
ATOM   198  C  CA  . VAL A 1 26  ? 4.978   23.248  -27.938 1.00 38.47 26  A 1 
ATOM   199  C  C   . VAL A 1 26  ? 4.436   23.812  -26.645 1.00 38.34 26  A 1 
ATOM   200  O  O   . VAL A 1 26  ? 5.185   24.205  -25.751 1.00 36.60 26  A 1 
ATOM   201  C  CB  . VAL A 1 26  ? 6.087   22.212  -27.692 1.00 37.64 26  A 1 
ATOM   202  C  CG1 . VAL A 1 26  ? 5.500   20.956  -27.055 1.00 32.78 26  A 1 
ATOM   203  C  CG2 . VAL A 1 26  ? 6.759   21.816  -29.020 1.00 36.23 26  A 1 
ATOM   204  N  N   . SER A 1 27  ? 3.137   24.017  -26.665 1.00 40.42 27  A 1 
ATOM   205  C  CA  . SER A 1 27  ? 2.401   24.342  -25.480 1.00 40.61 27  A 1 
ATOM   206  C  C   . SER A 1 27  ? 2.735   23.169  -24.576 1.00 40.70 27  A 1 
ATOM   207  O  O   . SER A 1 27  ? 2.157   22.095  -24.697 1.00 40.36 27  A 1 
ATOM   208  C  CB  . SER A 1 27  ? 0.903   24.449  -25.799 1.00 40.42 27  A 1 
ATOM   209  O  OG  . SER A 1 27  ? 0.132   24.585  -24.627 1.00 36.90 27  A 1 
ATOM   210  N  N   . PHE A 1 28  ? 3.757   23.379  -23.745 1.00 46.03 28  A 1 
ATOM   211  C  CA  . PHE A 1 28  ? 3.824   22.696  -22.486 1.00 44.99 28  A 1 
ATOM   212  C  C   . PHE A 1 28  ? 2.474   23.026  -21.877 1.00 44.67 28  A 1 
ATOM   213  O  O   . PHE A 1 28  ? 2.283   24.119  -21.343 1.00 42.85 28  A 1 
ATOM   214  C  CB  . PHE A 1 28  ? 4.990   23.220  -21.633 1.00 44.22 28  A 1 
ATOM   215  C  CG  . PHE A 1 28  ? 6.345   22.675  -22.042 1.00 40.95 28  A 1 
ATOM   216  C  CD1 . PHE A 1 28  ? 6.796   21.458  -21.499 1.00 37.56 28  A 1 
ATOM   217  C  CD2 . PHE A 1 28  ? 7.158   23.374  -22.947 1.00 36.77 28  A 1 
ATOM   218  C  CE1 . PHE A 1 28  ? 8.053   20.946  -21.860 1.00 35.28 28  A 1 
ATOM   219  C  CE2 . PHE A 1 28  ? 8.416   22.860  -23.313 1.00 35.29 28  A 1 
ATOM   220  C  CZ  . PHE A 1 28  ? 8.866   21.646  -22.771 1.00 35.90 28  A 1 
ATOM   221  N  N   . ARG A 1 29  ? 1.512   22.160  -22.159 1.00 42.99 29  A 1 
ATOM   222  C  CA  . ARG A 1 29  ? 0.197   22.274  -21.557 1.00 44.67 29  A 1 
ATOM   223  C  C   . ARG A 1 29  ? 0.534   22.420  -20.093 1.00 45.22 29  A 1 
ATOM   224  O  O   . ARG A 1 29  ? 1.139   21.504  -19.531 1.00 43.29 29  A 1 
ATOM   225  C  CB  . ARG A 1 29  ? -0.681  21.037  -21.811 1.00 44.00 29  A 1 
ATOM   226  C  CG  . ARG A 1 29  ? -1.291  21.011  -23.221 1.00 40.79 29  A 1 
ATOM   227  C  CD  . ARG A 1 29  ? -2.234  19.807  -23.358 1.00 37.88 29  A 1 
ATOM   228  N  NE  . ARG A 1 29  ? -2.851  19.734  -24.701 1.00 33.98 29  A 1 
ATOM   229  C  CZ  . ARG A 1 29  ? -3.766  18.852  -25.092 1.00 31.59 29  A 1 
ATOM   230  N  NH1 . ARG A 1 29  ? -4.219  17.934  -24.288 1.00 31.33 29  A 1 
ATOM   231  N  NH2 . ARG A 1 29  ? -4.236  18.887  -26.305 1.00 29.88 29  A 1 
ATOM   232  N  N   . LYS A 1 30  ? 0.260   23.617  -19.563 1.00 43.35 30  A 1 
ATOM   233  C  CA  . LYS A 1 30  ? 0.366   23.832  -18.130 1.00 44.39 30  A 1 
ATOM   234  C  C   . LYS A 1 30  ? -0.294  22.610  -17.515 1.00 44.52 30  A 1 
ATOM   235  O  O   . LYS A 1 30  ? -1.297  22.137  -18.065 1.00 42.51 30  A 1 
ATOM   236  C  CB  . LYS A 1 30  ? -0.343  25.125  -17.702 1.00 43.13 30  A 1 
ATOM   237  C  CG  . LYS A 1 30  ? 0.460   26.393  -18.044 1.00 39.05 30  A 1 
ATOM   238  C  CD  . LYS A 1 30  ? -0.274  27.638  -17.525 1.00 35.86 30  A 1 
ATOM   239  C  CE  . LYS A 1 30  ? 0.556   28.905  -17.752 1.00 32.37 30  A 1 
ATOM   240  N  NZ  . LYS A 1 30  ? -0.129  30.114  -17.228 1.00 29.28 30  A 1 
ATOM   241  N  N   . THR A 1 31  ? 0.276   22.096  -16.448 1.00 48.31 31  A 1 
ATOM   242  C  CA  . THR A 1 31  ? -0.315  21.042  -15.610 1.00 48.40 31  A 1 
ATOM   243  C  C   . THR A 1 31  ? -1.640  21.552  -15.027 1.00 48.64 31  A 1 
ATOM   244  O  O   . THR A 1 31  ? -1.757  21.830  -13.837 1.00 45.24 31  A 1 
ATOM   245  C  CB  . THR A 1 31  ? 0.672   20.667  -14.490 1.00 46.05 31  A 1 
ATOM   246  O  OG1 . THR A 1 31  ? 1.125   21.858  -13.870 1.00 42.58 31  A 1 
ATOM   247  C  CG2 . THR A 1 31  ? 1.908   19.928  -15.019 1.00 41.47 31  A 1 
ATOM   248  N  N   . GLY A 1 32  ? -2.574  21.838  -15.920 1.00 48.72 32  A 1 
ATOM   249  C  CA  . GLY A 1 32  ? -3.897  22.328  -15.613 1.00 48.43 32  A 1 
ATOM   250  C  C   . GLY A 1 32  ? -4.775  21.167  -15.187 1.00 49.64 32  A 1 
ATOM   251  O  O   . GLY A 1 32  ? -4.409  20.000  -15.311 1.00 47.27 32  A 1 
ATOM   252  N  N   . ASP A 1 33  ? -5.966  21.524  -14.738 1.00 49.52 33  A 1 
ATOM   253  C  CA  . ASP A 1 33  ? -7.015  20.584  -14.336 1.00 48.84 33  A 1 
ATOM   254  C  C   . ASP A 1 33  ? -7.638  19.825  -15.524 1.00 48.87 33  A 1 
ATOM   255  O  O   . ASP A 1 33  ? -8.733  19.281  -15.417 1.00 46.69 33  A 1 
ATOM   256  C  CB  . ASP A 1 33  ? -8.096  21.345  -13.558 1.00 46.31 33  A 1 
ATOM   257  C  CG  . ASP A 1 33  ? -7.555  22.029  -12.302 1.00 42.47 33  A 1 
ATOM   258  O  OD1 . ASP A 1 33  ? -6.815  21.363  -11.515 1.00 39.87 33  A 1 
ATOM   259  O  OD2 . ASP A 1 33  ? -7.832  23.236  -12.160 1.00 39.16 33  A 1 
ATOM   260  N  N   . THR A 1 34  ? -6.967  19.786  -16.691 1.00 48.40 34  A 1 
ATOM   261  C  CA  . THR A 1 34  ? -7.367  18.844  -17.724 1.00 48.57 34  A 1 
ATOM   262  C  C   . THR A 1 34  ? -7.169  17.469  -17.120 1.00 49.47 34  A 1 
ATOM   263  O  O   . THR A 1 34  ? -6.028  17.013  -17.010 1.00 47.05 34  A 1 
ATOM   264  C  CB  . THR A 1 34  ? -6.565  18.987  -19.025 1.00 45.02 34  A 1 
ATOM   265  O  OG1 . THR A 1 34  ? -5.173  18.973  -18.785 1.00 41.03 34  A 1 
ATOM   266  C  CG2 . THR A 1 34  ? -6.898  20.294  -19.751 1.00 40.02 34  A 1 
ATOM   267  N  N   . VAL A 1 35  ? -8.275  16.856  -16.708 1.00 52.68 35  A 1 
ATOM   268  C  CA  . VAL A 1 35  ? -8.331  15.435  -16.380 1.00 52.86 35  A 1 
ATOM   269  C  C   . VAL A 1 35  ? -7.631  14.744  -17.545 1.00 55.00 35  A 1 
ATOM   270  O  O   . VAL A 1 35  ? -8.093  14.877  -18.683 1.00 52.34 35  A 1 
ATOM   271  C  CB  . VAL A 1 35  ? -9.782  14.938  -16.229 1.00 48.60 35  A 1 
ATOM   272  C  CG1 . VAL A 1 35  ? -9.810  13.474  -15.802 1.00 44.21 35  A 1 
ATOM   273  C  CG2 . VAL A 1 35  ? -10.538 15.751  -15.163 1.00 44.17 35  A 1 
ATOM   274  N  N   . PRO A 1 36  ? -6.440  14.173  -17.335 1.00 60.13 36  A 1 
ATOM   275  C  CA  . PRO A 1 36  ? -5.738  13.503  -18.413 1.00 59.71 36  A 1 
ATOM   276  C  C   . PRO A 1 36  ? -6.662  12.424  -18.968 1.00 62.45 36  A 1 
ATOM   277  O  O   . PRO A 1 36  ? -7.564  11.969  -18.266 1.00 58.58 36  A 1 
ATOM   278  C  CB  . PRO A 1 36  ? -4.462  12.932  -17.794 1.00 54.95 36  A 1 
ATOM   279  C  CG  . PRO A 1 36  ? -4.278  13.732  -16.510 1.00 53.24 36  A 1 
ATOM   280  C  CD  . PRO A 1 36  ? -5.710  14.051  -16.097 1.00 54.49 36  A 1 
ATOM   281  N  N   . ASP A 1 37  ? -6.469  12.027  -20.232 1.00 64.54 37  A 1 
ATOM   282  C  CA  . ASP A 1 37  ? -7.257  10.930  -20.807 1.00 65.51 37  A 1 
ATOM   283  C  C   . ASP A 1 37  ? -7.175  9.737   -19.843 1.00 69.74 37  A 1 
ATOM   284  O  O   . ASP A 1 37  ? -6.122  9.120   -19.696 1.00 64.97 37  A 1 
ATOM   285  C  CB  . ASP A 1 37  ? -6.734  10.615  -22.224 1.00 57.18 37  A 1 
ATOM   286  C  CG  . ASP A 1 37  ? -7.568  9.584   -23.005 1.00 48.99 37  A 1 
ATOM   287  O  OD1 . ASP A 1 37  ? -8.563  9.043   -22.480 1.00 45.01 37  A 1 
ATOM   288  O  OD2 . ASP A 1 37  ? -7.233  9.302   -24.179 1.00 43.47 37  A 1 
ATOM   289  N  N   . GLU A 1 38  ? -8.268  9.471   -19.132 1.00 79.44 38  A 1 
ATOM   290  C  CA  . GLU A 1 38  ? -8.313  8.557   -17.981 1.00 82.48 38  A 1 
ATOM   291  C  C   . GLU A 1 38  ? -7.953  7.112   -18.354 1.00 86.39 38  A 1 
ATOM   292  O  O   . GLU A 1 38  ? -7.819  6.259   -17.485 1.00 83.58 38  A 1 
ATOM   293  C  CB  . GLU A 1 38  ? -9.696  8.585   -17.315 1.00 75.05 38  A 1 
ATOM   294  C  CG  . GLU A 1 38  ? -10.032 9.914   -16.625 1.00 66.66 38  A 1 
ATOM   295  C  CD  . GLU A 1 38  ? -11.359 9.864   -15.848 1.00 62.22 38  A 1 
ATOM   296  O  OE1 . GLU A 1 38  ? -11.560 10.760  -14.995 1.00 56.97 38  A 1 
ATOM   297  O  OE2 . GLU A 1 38  ? -12.174 8.952   -16.112 1.00 58.96 38  A 1 
ATOM   298  N  N   . LYS A 1 39  ? -7.711  6.834   -19.630 1.00 89.15 39  A 1 
ATOM   299  C  CA  . LYS A 1 39  ? -7.273  5.523   -20.118 1.00 89.84 39  A 1 
ATOM   300  C  C   . LYS A 1 39  ? -6.028  5.010   -19.394 1.00 91.53 39  A 1 
ATOM   301  O  O   . LYS A 1 39  ? -5.949  3.821   -19.114 1.00 89.30 39  A 1 
ATOM   302  C  CB  . LYS A 1 39  ? -6.999  5.599   -21.618 1.00 86.80 39  A 1 
ATOM   303  C  CG  . LYS A 1 39  ? -8.292  5.756   -22.420 1.00 79.67 39  A 1 
ATOM   304  C  CD  . LYS A 1 39  ? -7.942  5.900   -23.902 1.00 73.85 39  A 1 
ATOM   305  C  CE  . LYS A 1 39  ? -9.171  6.379   -24.668 1.00 66.21 39  A 1 
ATOM   306  N  NZ  . LYS A 1 39  ? -8.767  7.374   -25.674 1.00 58.94 39  A 1 
ATOM   307  N  N   . PHE A 1 40  ? -5.069  5.886   -19.048 1.00 92.90 40  A 1 
ATOM   308  C  CA  . PHE A 1 40  ? -3.887  5.448   -18.291 1.00 93.66 40  A 1 
ATOM   309  C  C   . PHE A 1 40  ? -4.197  5.112   -16.822 1.00 95.00 40  A 1 
ATOM   310  O  O   . PHE A 1 40  ? -3.386  4.471   -16.160 1.00 94.82 40  A 1 
ATOM   311  C  CB  . PHE A 1 40  ? -2.758  6.482   -18.424 1.00 91.39 40  A 1 
ATOM   312  C  CG  . PHE A 1 40  ? -2.935  7.698   -17.550 1.00 89.64 40  A 1 
ATOM   313  C  CD1 . PHE A 1 40  ? -3.614  8.833   -18.030 1.00 85.74 40  A 1 
ATOM   314  C  CD2 . PHE A 1 40  ? -2.442  7.697   -16.234 1.00 87.29 40  A 1 
ATOM   315  C  CE1 . PHE A 1 40  ? -3.821  9.940   -17.191 1.00 83.64 40  A 1 
ATOM   316  C  CE2 . PHE A 1 40  ? -2.648  8.803   -15.391 1.00 83.60 40  A 1 
ATOM   317  C  CZ  . PHE A 1 40  ? -3.344  9.922   -15.867 1.00 82.58 40  A 1 
ATOM   318  N  N   . LEU A 1 41  ? -5.382  5.475   -16.319 1.00 95.25 41  A 1 
ATOM   319  C  CA  . LEU A 1 41  ? -5.891  5.105   -14.994 1.00 95.75 41  A 1 
ATOM   320  C  C   . LEU A 1 41  ? -6.729  3.817   -15.013 1.00 96.23 41  A 1 
ATOM   321  O  O   . LEU A 1 41  ? -7.295  3.445   -13.988 1.00 95.68 41  A 1 
ATOM   322  C  CB  . LEU A 1 41  ? -6.670  6.279   -14.374 1.00 94.80 41  A 1 
ATOM   323  C  CG  . LEU A 1 41  ? -5.828  7.534   -14.081 1.00 93.15 41  A 1 
ATOM   324  C  CD1 . LEU A 1 41  ? -6.735  8.636   -13.528 1.00 91.30 41  A 1 
ATOM   325  C  CD2 . LEU A 1 41  ? -4.729  7.260   -13.050 1.00 90.78 41  A 1 
ATOM   326  N  N   . GLN A 1 42  ? -6.797  3.091   -16.136 1.00 96.75 42  A 1 
ATOM   327  C  CA  . GLN A 1 42  ? -7.500  1.804   -16.207 1.00 96.68 42  A 1 
ATOM   328  C  C   . GLN A 1 42  ? -7.058  0.794   -15.124 1.00 97.01 42  A 1 
ATOM   329  O  O   . GLN A 1 42  ? -7.942  0.158   -14.554 1.00 96.69 42  A 1 
ATOM   330  C  CB  . GLN A 1 42  ? -7.349  1.183   -17.599 1.00 96.12 42  A 1 
ATOM   331  C  CG  . GLN A 1 42  ? -8.291  1.829   -18.618 1.00 93.70 42  A 1 
ATOM   332  C  CD  . GLN A 1 42  ? -8.063  1.315   -20.039 1.00 90.10 42  A 1 
ATOM   333  O  OE1 . GLN A 1 42  ? -7.203  0.504   -20.333 1.00 83.06 42  A 1 
ATOM   334  N  NE2 . GLN A 1 42  ? -8.844  1.776   -20.987 1.00 79.59 42  A 1 
ATOM   335  N  N   . PRO A 1 43  ? -5.761  0.656   -14.762 1.00 97.06 43  A 1 
ATOM   336  C  CA  . PRO A 1 43  ? -5.358  -0.221  -13.654 1.00 97.26 43  A 1 
ATOM   337  C  C   . PRO A 1 43  ? -6.009  0.163   -12.319 1.00 97.31 43  A 1 
ATOM   338  O  O   . PRO A 1 43  ? -6.447  -0.703  -11.564 1.00 96.97 43  A 1 
ATOM   339  C  CB  . PRO A 1 43  ? -3.828  -0.113  -13.582 1.00 97.27 43  A 1 
ATOM   340  C  CG  . PRO A 1 43  ? -3.423  0.293   -15.000 1.00 96.72 43  A 1 
ATOM   341  C  CD  . PRO A 1 43  ? -4.578  1.195   -15.427 1.00 97.43 43  A 1 
ATOM   342  N  N   . LEU A 1 44  ? -6.148  1.463   -12.044 1.00 97.18 44  A 1 
ATOM   343  C  CA  . LEU A 1 44  ? -6.851  1.968   -10.865 1.00 96.85 44  A 1 
ATOM   344  C  C   . LEU A 1 44  ? -8.359  1.681   -10.942 1.00 96.65 44  A 1 
ATOM   345  O  O   . LEU A 1 44  ? -8.944  1.192   -9.978  1.00 96.22 44  A 1 
ATOM   346  C  CB  . LEU A 1 44  ? -6.576  3.474   -10.727 1.00 96.49 44  A 1 
ATOM   347  C  CG  . LEU A 1 44  ? -7.363  4.140   -9.583  1.00 95.00 44  A 1 
ATOM   348  C  CD1 . LEU A 1 44  ? -6.850  3.698   -8.212  1.00 92.36 44  A 1 
ATOM   349  C  CD2 . LEU A 1 44  ? -7.264  5.653   -9.712  1.00 92.24 44  A 1 
ATOM   350  N  N   . ALA A 1 45  ? -8.996  1.949   -12.088 1.00 96.66 45  A 1 
ATOM   351  C  CA  . ALA A 1 45  ? -10.415 1.659   -12.285 1.00 96.12 45  A 1 
ATOM   352  C  C   . ALA A 1 45  ? -10.714 0.163   -12.080 1.00 96.19 45  A 1 
ATOM   353  O  O   . ALA A 1 45  ? -11.707 -0.185  -11.443 1.00 95.43 45  A 1 
ATOM   354  C  CB  . ALA A 1 45  ? -10.824 2.135   -13.680 1.00 95.37 45  A 1 
ATOM   355  N  N   . TYR A 1 46  ? -9.820  -0.708  -12.545 1.00 96.31 46  A 1 
ATOM   356  C  CA  . TYR A 1 46  ? -9.899  -2.153  -12.341 1.00 96.39 46  A 1 
ATOM   357  C  C   . TYR A 1 46  ? -9.794  -2.541  -10.861 1.00 96.34 46  A 1 
ATOM   358  O  O   . TYR A 1 46  ? -10.651 -3.272  -10.369 1.00 95.42 46  A 1 
ATOM   359  C  CB  . TYR A 1 46  ? -8.810  -2.821  -13.183 1.00 96.26 46  A 1 
ATOM   360  C  CG  . TYR A 1 46  ? -8.753  -4.317  -13.012 1.00 96.77 46  A 1 
ATOM   361  C  CD1 . TYR A 1 46  ? -7.873  -4.892  -12.073 1.00 96.33 46  A 1 
ATOM   362  C  CD2 . TYR A 1 46  ? -9.588  -5.149  -13.787 1.00 96.52 46  A 1 
ATOM   363  C  CE1 . TYR A 1 46  ? -7.823  -6.280  -11.915 1.00 96.09 46  A 1 
ATOM   364  C  CE2 . TYR A 1 46  ? -9.539  -6.540  -13.637 1.00 96.03 46  A 1 
ATOM   365  C  CZ  . TYR A 1 46  ? -8.656  -7.105  -12.697 1.00 96.30 46  A 1 
ATOM   366  O  OH  . TYR A 1 46  ? -8.602  -8.465  -12.547 1.00 95.67 46  A 1 
ATOM   367  N  N   . LEU A 1 47  ? -8.815  -2.005  -10.130 1.00 96.19 47  A 1 
ATOM   368  C  CA  . LEU A 1 47  ? -8.683  -2.217  -8.683  1.00 95.50 47  A 1 
ATOM   369  C  C   . LEU A 1 47  ? -9.971  -1.831  -7.936  1.00 94.77 47  A 1 
ATOM   370  O  O   . LEU A 1 47  ? -10.412 -2.533  -7.023  1.00 93.68 47  A 1 
ATOM   371  C  CB  . LEU A 1 47  ? -7.483  -1.392  -8.182  1.00 95.21 47  A 1 
ATOM   372  C  CG  . LEU A 1 47  ? -7.259  -1.466  -6.656  1.00 94.49 47  A 1 
ATOM   373  C  CD1 . LEU A 1 47  ? -6.728  -2.830  -6.229  1.00 91.83 47  A 1 
ATOM   374  C  CD2 . LEU A 1 47  ? -6.265  -0.392  -6.221  1.00 91.41 47  A 1 
ATOM   375  N  N   . LEU A 1 48  ? -10.603 -0.733  -8.343  1.00 95.22 48  A 1 
ATOM   376  C  CA  . LEU A 1 48  ? -11.828 -0.217  -7.728  1.00 93.79 48  A 1 
ATOM   377  C  C   . LEU A 1 48  ? -13.095 -1.023  -8.068  1.00 92.62 48  A 1 
ATOM   378  O  O   . LEU A 1 48  ? -14.127 -0.790  -7.439  1.00 90.10 48  A 1 
ATOM   379  C  CB  . LEU A 1 48  ? -11.994 1.264   -8.114  1.00 92.98 48  A 1 
ATOM   380  C  CG  . LEU A 1 48  ? -10.922 2.203   -7.524  1.00 91.36 48  A 1 
ATOM   381  C  CD1 . LEU A 1 48  ? -11.141 3.619   -8.058  1.00 88.09 48  A 1 
ATOM   382  C  CD2 . LEU A 1 48  ? -10.972 2.242   -5.997  1.00 87.75 48  A 1 
ATOM   383  N  N   . GLN A 1 49  ? -13.044 -1.965  -9.033  1.00 93.32 49  A 1 
ATOM   384  C  CA  . GLN A 1 49  ? -14.187 -2.844  -9.340  1.00 91.72 49  A 1 
ATOM   385  C  C   . GLN A 1 49  ? -14.505 -3.797  -8.189  1.00 90.48 49  A 1 
ATOM   386  O  O   . GLN A 1 49  ? -15.667 -4.159  -7.992  1.00 86.97 49  A 1 
ATOM   387  C  CB  . GLN A 1 49  ? -13.913 -3.683  -10.596 1.00 89.65 49  A 1 
ATOM   388  C  CG  . GLN A 1 49  ? -13.915 -2.846  -11.875 1.00 83.95 49  A 1 
ATOM   389  C  CD  . GLN A 1 49  ? -13.548 -3.659  -13.112 1.00 83.03 49  A 1 
ATOM   390  O  OE1 . GLN A 1 49  ? -13.432 -4.873  -13.105 1.00 76.71 49  A 1 
ATOM   391  N  NE2 . GLN A 1 49  ? -13.363 -3.007  -14.236 1.00 74.52 49  A 1 
ATOM   392  N  N   . THR A 1 50  ? -13.489 -4.208  -7.423  1.00 88.65 50  A 1 
ATOM   393  C  CA  . THR A 1 50  ? -13.690 -4.986  -6.203  1.00 85.19 50  A 1 
ATOM   394  C  C   . THR A 1 50  ? -13.905 -4.023  -5.039  1.00 83.47 50  A 1 
ATOM   395  O  O   . THR A 1 50  ? -12.944 -3.426  -4.545  1.00 78.30 50  A 1 
ATOM   396  C  CB  . THR A 1 50  ? -12.526 -5.956  -5.925  1.00 81.60 50  A 1 
ATOM   397  O  OG1 . THR A 1 50  ? -11.276 -5.374  -6.186  1.00 73.87 50  A 1 
ATOM   398  C  CG2 . THR A 1 50  ? -12.645 -7.197  -6.805  1.00 71.86 50  A 1 
ATOM   399  N  N   . PRO A 1 51  ? -15.163 -3.840  -4.579  1.00 82.44 51  A 1 
ATOM   400  C  CA  . PRO A 1 51  ? -15.419 -2.968  -3.455  1.00 78.64 51  A 1 
ATOM   401  C  C   . PRO A 1 51  ? -14.693 -3.533  -2.234  1.00 77.44 51  A 1 
ATOM   402  O  O   . PRO A 1 51  ? -14.955 -4.653  -1.789  1.00 69.23 51  A 1 
ATOM   403  C  CB  . PRO A 1 51  ? -16.945 -2.923  -3.304  1.00 73.59 51  A 1 
ATOM   404  C  CG  . PRO A 1 51  ? -17.415 -4.229  -3.949  1.00 71.42 51  A 1 
ATOM   405  C  CD  . PRO A 1 51  ? -16.385 -4.480  -5.044  1.00 75.33 51  A 1 
ATOM   406  N  N   . GLY A 1 52  ? -13.766 -2.747  -1.677  1.00 75.90 52  A 1 
ATOM   407  C  CA  . GLY A 1 52  ? -13.190 -3.067  -0.380  1.00 73.22 52  A 1 
ATOM   408  C  C   . GLY A 1 52  ? -14.298 -3.186  0.667   1.00 74.50 52  A 1 
ATOM   409  O  O   . GLY A 1 52  ? -15.343 -2.545  0.553   1.00 69.52 52  A 1 
ATOM   410  N  N   . LYS A 1 53  ? -14.056 -3.952  1.736   1.00 74.86 53  A 1 
ATOM   411  C  CA  . LYS A 1 53  ? -15.031 -4.230  2.817   1.00 75.30 53  A 1 
ATOM   412  C  C   . LYS A 1 53  ? -15.530 -2.977  3.574   1.00 80.15 53  A 1 
ATOM   413  O  O   . LYS A 1 53  ? -16.160 -3.103  4.618   1.00 75.53 53  A 1 
ATOM   414  C  CB  . LYS A 1 53  ? -14.443 -5.272  3.789   1.00 66.38 53  A 1 
ATOM   415  C  CG  . LYS A 1 53  ? -14.189 -6.652  3.150   1.00 57.81 53  A 1 
ATOM   416  C  CD  . LYS A 1 53  ? -13.585 -7.631  4.171   1.00 50.37 53  A 1 
ATOM   417  C  CE  . LYS A 1 53  ? -13.316 -8.994  3.523   1.00 44.19 53  A 1 
ATOM   418  N  NZ  . LYS A 1 53  ? -12.562 -9.919  4.404   1.00 37.81 53  A 1 
ATOM   419  N  N   . GLY A 1 54  ? -15.214 -1.771  3.115   1.00 82.53 54  A 1 
ATOM   420  C  CA  . GLY A 1 54  ? -15.564 -0.502  3.757   1.00 85.82 54  A 1 
ATOM   421  C  C   . GLY A 1 54  ? -14.867 -0.267  5.101   1.00 89.61 54  A 1 
ATOM   422  O  O   . GLY A 1 54  ? -15.140 0.741   5.749   1.00 87.05 54  A 1 
ATOM   423  N  N   . PHE A 1 55  ? -13.954 -1.161  5.503   1.00 90.93 55  A 1 
ATOM   424  C  CA  . PHE A 1 55  ? -13.300 -1.144  6.815   1.00 92.32 55  A 1 
ATOM   425  C  C   . PHE A 1 55  ? -12.640 0.204   7.136   1.00 94.17 55  A 1 
ATOM   426  O  O   . PHE A 1 55  ? -12.899 0.779   8.190   1.00 94.02 55  A 1 
ATOM   427  C  CB  . PHE A 1 55  ? -12.267 -2.274  6.867   1.00 90.59 55  A 1 
ATOM   428  C  CG  . PHE A 1 55  ? -11.528 -2.321  8.183   1.00 89.27 55  A 1 
ATOM   429  C  CD1 . PHE A 1 55  ? -10.239 -1.768  8.300   1.00 85.24 55  A 1 
ATOM   430  C  CD2 . PHE A 1 55  ? -12.163 -2.855  9.319   1.00 84.74 55  A 1 
ATOM   431  C  CE1 . PHE A 1 55  ? -9.589  -1.745  9.545   1.00 82.87 55  A 1 
ATOM   432  C  CE2 . PHE A 1 55  ? -11.517 -2.832  10.565  1.00 81.64 55  A 1 
ATOM   433  C  CZ  . PHE A 1 55  ? -10.233 -2.272  10.677  1.00 81.90 55  A 1 
ATOM   434  N  N   . ARG A 1 56  ? -11.868 0.763   6.202   1.00 93.69 56  A 1 
ATOM   435  C  CA  . ARG A 1 56  ? -11.217 2.068   6.364   1.00 94.47 56  A 1 
ATOM   436  C  C   . ARG A 1 56  ? -12.223 3.188   6.673   1.00 95.76 56  A 1 
ATOM   437  O  O   . ARG A 1 56  ? -11.981 4.003   7.552   1.00 95.98 56  A 1 
ATOM   438  C  CB  . ARG A 1 56  ? -10.415 2.399   5.088   1.00 93.16 56  A 1 
ATOM   439  C  CG  . ARG A 1 56  ? -9.594  3.686   5.238   1.00 88.26 56  A 1 
ATOM   440  C  CD  . ARG A 1 56  ? -8.874  4.076   3.942   1.00 86.11 56  A 1 
ATOM   441  N  NE  . ARG A 1 56  ? -9.817  4.506   2.883   1.00 80.92 56  A 1 
ATOM   442  C  CZ  . ARG A 1 56  ? -10.038 3.938   1.707   1.00 78.64 56  A 1 
ATOM   443  N  NH1 . ARG A 1 56  ? -9.406  2.872   1.323   1.00 68.67 56  A 1 
ATOM   444  N  NH2 . ARG A 1 56  ? -10.911 4.448   0.881   1.00 72.60 56  A 1 
ATOM   445  N  N   . VAL A 1 57  ? -13.353 3.210   5.959   1.00 95.62 57  A 1 
ATOM   446  C  CA  . VAL A 1 57  ? -14.392 4.238   6.148   1.00 96.05 57  A 1 
ATOM   447  C  C   . VAL A 1 57  ? -15.031 4.101   7.528   1.00 96.90 57  A 1 
ATOM   448  O  O   . VAL A 1 57  ? -15.125 5.095   8.249   1.00 96.83 57  A 1 
ATOM   449  C  CB  . VAL A 1 57  ? -15.457 4.181   5.037   1.00 95.21 57  A 1 
ATOM   450  C  CG1 . VAL A 1 57  ? -16.564 5.220   5.253   1.00 92.47 57  A 1 
ATOM   451  C  CG2 . VAL A 1 57  ? -14.822 4.442   3.663   1.00 92.82 57  A 1 
ATOM   452  N  N   . LYS A 1 58  ? -15.396 2.873   7.928   1.00 96.54 58  A 1 
ATOM   453  C  CA  . LYS A 1 58  ? -15.941 2.583   9.265   1.00 96.69 58  A 1 
ATOM   454  C  C   . LYS A 1 58  ? -14.967 2.969   10.379  1.00 97.41 58  A 1 
ATOM   455  O  O   . LYS A 1 58  ? -15.381 3.542   11.379  1.00 97.15 58  A 1 
ATOM   456  C  CB  . LYS A 1 58  ? -16.278 1.088   9.403   1.00 95.73 58  A 1 
ATOM   457  C  CG  . LYS A 1 58  ? -17.499 0.627   8.593   1.00 88.09 58  A 1 
ATOM   458  C  CD  . LYS A 1 58  ? -17.741 -0.861  8.900   1.00 85.84 58  A 1 
ATOM   459  C  CE  . LYS A 1 58  ? -18.973 -1.443  8.203   1.00 75.74 58  A 1 
ATOM   460  N  NZ  . LYS A 1 58  ? -19.165 -2.862  8.602   1.00 69.47 58  A 1 
ATOM   461  N  N   . LEU A 1 59  ? -13.681 2.677   10.203  1.00 97.14 59  A 1 
ATOM   462  C  CA  . LEU A 1 59  ? -12.649 3.010   11.177  1.00 97.39 59  A 1 
ATOM   463  C  C   . LEU A 1 59  ? -12.507 4.528   11.365  1.00 97.85 59  A 1 
ATOM   464  O  O   . LEU A 1 59  ? -12.499 5.002   12.493  1.00 97.81 59  A 1 
ATOM   465  C  CB  . LEU A 1 59  ? -11.333 2.368   10.726  1.00 96.87 59  A 1 
ATOM   466  C  CG  . LEU A 1 59  ? -10.165 2.628   11.687  1.00 93.73 59  A 1 
ATOM   467  C  CD1 . LEU A 1 59  ? -10.370 1.944   13.038  1.00 91.35 59  A 1 
ATOM   468  C  CD2 . LEU A 1 59  ? -8.896  2.100   11.026  1.00 90.96 59  A 1 
ATOM   469  N  N   . VAL A 1 60  ? -12.455 5.296   10.282  1.00 97.95 60  A 1 
ATOM   470  C  CA  . VAL A 1 60  ? -12.402 6.767   10.353  1.00 98.14 60  A 1 
ATOM   471  C  C   . VAL A 1 60  ? -13.661 7.325   11.028  1.00 98.32 60  A 1 
ATOM   472  O  O   . VAL A 1 60  ? -13.554 8.187   11.895  1.00 98.21 60  A 1 
ATOM   473  C  CB  . VAL A 1 60  ? -12.177 7.378   8.957   1.00 97.84 60  A 1 
ATOM   474  C  CG1 . VAL A 1 60  ? -12.302 8.905   8.957   1.00 96.87 60  A 1 
ATOM   475  C  CG2 . VAL A 1 60  ? -10.772 7.035   8.440   1.00 97.03 60  A 1 
ATOM   476  N  N   . GLN A 1 61  ? -14.844 6.790   10.708  1.00 98.15 61  A 1 
ATOM   477  C  CA  . GLN A 1 61  ? -16.093 7.174   11.383  1.00 98.05 61  A 1 
ATOM   478  C  C   . GLN A 1 61  ? -16.072 6.831   12.883  1.00 98.35 61  A 1 
ATOM   479  O  O   . GLN A 1 61  ? -16.512 7.639   13.703  1.00 98.06 61  A 1 
ATOM   480  C  CB  . GLN A 1 61  ? -17.281 6.477   10.711  1.00 97.33 61  A 1 
ATOM   481  C  CG  . GLN A 1 61  ? -17.619 7.098   9.346   1.00 89.58 61  A 1 
ATOM   482  C  CD  . GLN A 1 61  ? -18.699 6.317   8.590   1.00 81.22 61  A 1 
ATOM   483  O  OE1 . GLN A 1 61  ? -19.003 5.167   8.855   1.00 71.89 61  A 1 
ATOM   484  N  NE2 . GLN A 1 61  ? -19.313 6.920   7.598   1.00 68.23 61  A 1 
ATOM   485  N  N   . ALA A 1 62  ? -15.526 5.673   13.250  1.00 98.27 62  A 1 
ATOM   486  C  CA  . ALA A 1 62  ? -15.381 5.273   14.647  1.00 98.44 62  A 1 
ATOM   487  C  C   . ALA A 1 62  ? -14.434 6.214   15.412  1.00 98.61 62  A 1 
ATOM   488  O  O   . ALA A 1 62  ? -14.782 6.698   16.486  1.00 98.46 62  A 1 
ATOM   489  C  CB  . ALA A 1 62  ? -14.904 3.816   14.697  1.00 98.24 62  A 1 
ATOM   490  N  N   . LEU A 1 63  ? -13.276 6.551   14.835  1.00 98.59 63  A 1 
ATOM   491  C  CA  . LEU A 1 63  ? -12.339 7.513   15.427  1.00 98.59 63  A 1 
ATOM   492  C  C   . LEU A 1 63  ? -12.967 8.907   15.558  1.00 98.67 63  A 1 
ATOM   493  O  O   . LEU A 1 63  ? -12.709 9.613   16.531  1.00 98.49 63  A 1 
ATOM   494  C  CB  . LEU A 1 63  ? -11.064 7.562   14.575  1.00 98.36 63  A 1 
ATOM   495  C  CG  . LEU A 1 63  ? -10.218 6.272   14.623  1.00 97.27 63  A 1 
ATOM   496  C  CD1 . LEU A 1 63  ? -9.117  6.347   13.571  1.00 95.49 63  A 1 
ATOM   497  C  CD2 . LEU A 1 63  ? -9.575  6.056   15.996  1.00 95.13 63  A 1 
ATOM   498  N  N   . ASN A 1 64  ? -13.858 9.286   14.635  1.00 98.73 64  A 1 
ATOM   499  C  CA  . ASN A 1 64  ? -14.539 10.578  14.687  1.00 98.76 64  A 1 
ATOM   500  C  C   . ASN A 1 64  ? -15.515 10.734  15.864  1.00 98.75 64  A 1 
ATOM   501  O  O   . ASN A 1 64  ? -15.859 11.862  16.217  1.00 98.46 64  A 1 
ATOM   502  C  CB  . ASN A 1 64  ? -15.219 10.870  13.341  1.00 98.64 64  A 1 
ATOM   503  C  CG  . ASN A 1 64  ? -15.238 12.368  13.094  1.00 98.51 64  A 1 
ATOM   504  O  OD1 . ASN A 1 64  ? -14.281 13.054  13.399  1.00 96.28 64  A 1 
ATOM   505  N  ND2 . ASN A 1 64  ? -16.295 12.915  12.547  1.00 96.18 64  A 1 
ATOM   506  N  N   . TYR A 1 65  ? -15.906 9.624   16.522  1.00 98.73 65  A 1 
ATOM   507  C  CA  . TYR A 1 65  ? -16.644 9.685   17.791  1.00 98.73 65  A 1 
ATOM   508  C  C   . TYR A 1 65  ? -15.867 10.469  18.866  1.00 98.73 65  A 1 
ATOM   509  O  O   . TYR A 1 65  ? -16.458 11.246  19.616  1.00 98.47 65  A 1 
ATOM   510  C  CB  . TYR A 1 65  ? -16.946 8.259   18.257  1.00 98.67 65  A 1 
ATOM   511  C  CG  . TYR A 1 65  ? -17.686 8.188   19.573  1.00 98.53 65  A 1 
ATOM   512  C  CD1 . TYR A 1 65  ? -16.981 8.023   20.783  1.00 97.78 65  A 1 
ATOM   513  C  CD2 . TYR A 1 65  ? -19.089 8.320   19.603  1.00 97.87 65  A 1 
ATOM   514  C  CE1 . TYR A 1 65  ? -17.665 7.989   22.007  1.00 97.29 65  A 1 
ATOM   515  C  CE2 . TYR A 1 65  ? -19.784 8.284   20.822  1.00 97.32 65  A 1 
ATOM   516  C  CZ  . TYR A 1 65  ? -19.066 8.120   22.022  1.00 97.48 65  A 1 
ATOM   517  O  OH  . TYR A 1 65  ? -19.739 8.087   23.221  1.00 96.41 65  A 1 
ATOM   518  N  N   . TRP A 1 66  ? -14.538 10.307  18.906  1.00 98.67 66  A 1 
ATOM   519  C  CA  . TRP A 1 66  ? -13.672 11.071  19.807  1.00 98.63 66  A 1 
ATOM   520  C  C   . TRP A 1 66  ? -13.222 12.407  19.210  1.00 98.60 66  A 1 
ATOM   521  O  O   . TRP A 1 66  ? -13.153 13.406  19.930  1.00 98.09 66  A 1 
ATOM   522  C  CB  . TRP A 1 66  ? -12.442 10.230  20.160  1.00 98.50 66  A 1 
ATOM   523  C  CG  . TRP A 1 66  ? -12.677 9.012   20.987  1.00 98.55 66  A 1 
ATOM   524  C  CD1 . TRP A 1 66  ? -13.556 8.895   22.009  1.00 98.18 66  A 1 
ATOM   525  C  CD2 . TRP A 1 66  ? -11.941 7.754   20.945  1.00 98.49 66  A 1 
ATOM   526  N  NE1 . TRP A 1 66  ? -13.407 7.650   22.620  1.00 98.08 66  A 1 
ATOM   527  C  CE2 . TRP A 1 66  ? -12.411 6.930   22.005  1.00 98.31 66  A 1 
ATOM   528  C  CE3 . TRP A 1 66  ? -10.899 7.255   20.128  1.00 98.36 66  A 1 
ATOM   529  C  CZ2 . TRP A 1 66  ? -11.849 5.663   22.269  1.00 97.98 66  A 1 
ATOM   530  C  CZ3 . TRP A 1 66  ? -10.352 5.987   20.389  1.00 98.03 66  A 1 
ATOM   531  C  CH2 . TRP A 1 66  ? -10.822 5.205   21.449  1.00 97.95 66  A 1 
ATOM   532  N  N   . LEU A 1 67  ? -12.878 12.418  17.919  1.00 98.76 67  A 1 
ATOM   533  C  CA  . LEU A 1 67  ? -12.204 13.557  17.297  1.00 98.73 67  A 1 
ATOM   534  C  C   . LEU A 1 67  ? -13.171 14.656  16.833  1.00 98.69 67  A 1 
ATOM   535  O  O   . LEU A 1 67  ? -12.771 15.816  16.786  1.00 98.09 67  A 1 
ATOM   536  C  CB  . LEU A 1 67  ? -11.301 13.055  16.160  1.00 98.61 67  A 1 
ATOM   537  C  CG  . LEU A 1 67  ? -10.186 12.082  16.616  1.00 98.03 67  A 1 
ATOM   538  C  CD1 . LEU A 1 67  ? -9.320  11.695  15.429  1.00 96.95 67  A 1 
ATOM   539  C  CD2 . LEU A 1 67  ? -9.270  12.691  17.683  1.00 96.57 67  A 1 
ATOM   540  N  N   . LYS A 1 68  ? -14.428 14.322  16.529  1.00 98.69 68  A 1 
ATOM   541  C  CA  . LYS A 1 68  ? -15.500 15.268  16.160  1.00 98.61 68  A 1 
ATOM   542  C  C   . LYS A 1 68  ? -15.104 16.235  15.033  1.00 98.60 68  A 1 
ATOM   543  O  O   . LYS A 1 68  ? -15.444 17.415  15.072  1.00 97.89 68  A 1 
ATOM   544  C  CB  . LYS A 1 68  ? -16.030 16.007  17.401  1.00 98.31 68  A 1 
ATOM   545  C  CG  . LYS A 1 68  ? -16.525 15.064  18.504  1.00 96.57 68  A 1 
ATOM   546  C  CD  . LYS A 1 68  ? -17.063 15.892  19.675  1.00 89.85 68  A 1 
ATOM   547  C  CE  . LYS A 1 68  ? -17.505 14.956  20.794  1.00 83.68 68  A 1 
ATOM   548  N  NZ  . LYS A 1 68  ? -17.990 15.725  21.967  1.00 70.28 68  A 1 
ATOM   549  N  N   . VAL A 1 69  ? -14.383 15.738  14.040  1.00 98.55 69  A 1 
ATOM   550  C  CA  . VAL A 1 69  ? -14.040 16.501  12.831  1.00 98.51 69  A 1 
ATOM   551  C  C   . VAL A 1 69  ? -15.337 16.886  12.106  1.00 98.50 69  A 1 
ATOM   552  O  O   . VAL A 1 69  ? -16.211 16.021  11.937  1.00 98.21 69  A 1 
ATOM   553  C  CB  . VAL A 1 69  ? -13.113 15.687  11.911  1.00 98.30 69  A 1 
ATOM   554  C  CG1 . VAL A 1 69  ? -12.743 16.450  10.639  1.00 97.72 69  A 1 
ATOM   555  C  CG2 . VAL A 1 69  ? -11.808 15.315  12.631  1.00 97.74 69  A 1 
ATOM   556  N  N   . PRO A 1 70  ? -15.494 18.153  11.672  1.00 98.30 70  A 1 
ATOM   557  C  CA  . PRO A 1 70  ? -16.652 18.589  10.893  1.00 98.07 70  A 1 
ATOM   558  C  C   . PRO A 1 70  ? -16.863 17.737  9.631   1.00 97.95 70  A 1 
ATOM   559  O  O   . PRO A 1 70  ? -15.907 17.249  9.033   1.00 97.56 70  A 1 
ATOM   560  C  CB  . PRO A 1 70  ? -16.383 20.057  10.549  1.00 97.64 70  A 1 
ATOM   561  C  CG  . PRO A 1 70  ? -15.461 20.522  11.671  1.00 96.34 70  A 1 
ATOM   562  C  CD  . PRO A 1 70  ? -14.624 19.285  11.959  1.00 97.96 70  A 1 
ATOM   563  N  N   . ALA A 1 71  ? -18.122 17.548  9.219   1.00 98.00 71  A 1 
ATOM   564  C  CA  . ALA A 1 71  ? -18.479 16.592  8.164   1.00 97.71 71  A 1 
ATOM   565  C  C   . ALA A 1 71  ? -17.839 16.901  6.796   1.00 97.50 71  A 1 
ATOM   566  O  O   . ALA A 1 71  ? -17.457 15.983  6.070   1.00 96.53 71  A 1 
ATOM   567  C  CB  . ALA A 1 71  ? -20.009 16.550  8.058   1.00 97.00 71  A 1 
ATOM   568  N  N   . ASP A 1 72  ? -17.712 18.185  6.456   1.00 97.36 72  A 1 
ATOM   569  C  CA  . ASP A 1 72  ? -17.056 18.669  5.242   1.00 96.59 72  A 1 
ATOM   570  C  C   . ASP A 1 72  ? -15.557 18.321  5.240   1.00 96.74 72  A 1 
ATOM   571  O  O   . ASP A 1 72  ? -15.061 17.700  4.293   1.00 95.75 72  A 1 
ATOM   572  C  CB  . ASP A 1 72  ? -17.303 20.185  5.105   1.00 95.21 72  A 1 
ATOM   573  C  CG  . ASP A 1 72  ? -16.771 21.017  6.284   1.00 86.44 72  A 1 
ATOM   574  O  OD1 . ASP A 1 72  ? -16.917 20.557  7.439   1.00 78.54 72  A 1 
ATOM   575  O  OD2 . ASP A 1 72  ? -16.203 22.092  6.023   1.00 80.39 72  A 1 
ATOM   576  N  N   . GLN A 1 73  ? -14.853 18.605  6.333   1.00 97.07 73  A 1 
ATOM   577  C  CA  . GLN A 1 73  ? -13.442 18.262  6.498   1.00 96.99 73  A 1 
ATOM   578  C  C   . GLN A 1 73  ? -13.231 16.748  6.533   1.00 97.32 73  A 1 
ATOM   579  O  O   . GLN A 1 73  ? -12.301 16.224  5.921   1.00 96.82 73  A 1 
ATOM   580  C  CB  . GLN A 1 73  ? -12.891 18.906  7.785   1.00 96.07 73  A 1 
ATOM   581  C  CG  . GLN A 1 73  ? -12.917 20.443  7.760   1.00 86.58 73  A 1 
ATOM   582  C  CD  . GLN A 1 73  ? -12.060 21.043  6.642   1.00 80.94 73  A 1 
ATOM   583  O  OE1 . GLN A 1 73  ? -11.182 20.419  6.074   1.00 72.06 73  A 1 
ATOM   584  N  NE2 . GLN A 1 73  ? -12.294 22.285  6.291   1.00 68.92 73  A 1 
ATOM   585  N  N   . LEU A 1 74  ? -14.132 16.006  7.193   1.00 97.53 74  A 1 
ATOM   586  C  CA  . LEU A 1 74  ? -14.068 14.548  7.233   1.00 97.74 74  A 1 
ATOM   587  C  C   . LEU A 1 74  ? -14.212 13.930  5.836   1.00 97.60 74  A 1 
ATOM   588  O  O   . LEU A 1 74  ? -13.518 12.960  5.531   1.00 97.27 74  A 1 
ATOM   589  C  CB  . LEU A 1 74  ? -15.135 14.009  8.200   1.00 97.69 74  A 1 
ATOM   590  C  CG  . LEU A 1 74  ? -14.938 12.518  8.538   1.00 96.83 74  A 1 
ATOM   591  C  CD1 . LEU A 1 74  ? -13.691 12.296  9.398   1.00 94.89 74  A 1 
ATOM   592  C  CD2 . LEU A 1 74  ? -16.149 11.992  9.311   1.00 94.58 74  A 1 
ATOM   593  N  N   . SER A 1 75  ? -15.074 14.488  4.987   1.00 97.41 75  A 1 
ATOM   594  C  CA  . SER A 1 75  ? -15.232 14.041  3.598   1.00 96.92 75  A 1 
ATOM   595  C  C   . SER A 1 75  ? -13.943 14.233  2.793   1.00 96.86 75  A 1 
ATOM   596  O  O   . SER A 1 75  ? -13.483 13.294  2.142   1.00 96.16 75  A 1 
ATOM   597  C  CB  . SER A 1 75  ? -16.395 14.788  2.935   1.00 96.25 75  A 1 
ATOM   598  O  OG  . SER A 1 75  ? -16.699 14.186  1.693   1.00 86.34 75  A 1 
ATOM   599  N  N   . VAL A 1 76  ? -13.309 15.400  2.905   1.00 97.15 76  A 1 
ATOM   600  C  CA  . VAL A 1 76  ? -12.023 15.692  2.240   1.00 96.91 76  A 1 
ATOM   601  C  C   . VAL A 1 76  ? -10.927 14.722  2.704   1.00 97.20 76  A 1 
ATOM   602  O  O   . VAL A 1 76  ? -10.190 14.165  1.883   1.00 96.83 76  A 1 
ATOM   603  C  CB  . VAL A 1 76  ? -11.606 17.156  2.488   1.00 96.23 76  A 1 
ATOM   604  C  CG1 . VAL A 1 76  ? -10.228 17.473  1.902   1.00 93.80 76  A 1 
ATOM   605  C  CG2 . VAL A 1 76  ? -12.606 18.128  1.846   1.00 93.87 76  A 1 
ATOM   606  N  N   . LEU A 1 77  ? -10.844 14.450  4.010   1.00 97.40 77  A 1 
ATOM   607  C  CA  . LEU A 1 77  ? -9.895  13.480  4.562   1.00 97.69 77  A 1 
ATOM   608  C  C   . LEU A 1 77  ? -10.172 12.053  4.066   1.00 97.64 77  A 1 
ATOM   609  O  O   . LEU A 1 77  ? -9.233  11.333  3.728   1.00 97.32 77  A 1 
ATOM   610  C  CB  . LEU A 1 77  ? -9.935  13.534  6.097   1.00 97.75 77  A 1 
ATOM   611  C  CG  . LEU A 1 77  ? -9.346  14.813  6.719   1.00 97.26 77  A 1 
ATOM   612  C  CD1 . LEU A 1 77  ? -9.569  14.772  8.230   1.00 96.64 77  A 1 
ATOM   613  C  CD2 . LEU A 1 77  ? -7.842  14.942  6.470   1.00 96.17 77  A 1 
ATOM   614  N  N   . GLN A 1 78  ? -11.434 11.631  3.975   1.00 97.40 78  A 1 
ATOM   615  C  CA  . GLN A 1 78  ? -11.799 10.304  3.457   1.00 97.06 78  A 1 
ATOM   616  C  C   . GLN A 1 78  ? -11.374 10.112  1.995   1.00 96.89 78  A 1 
ATOM   617  O  O   . GLN A 1 78  ? -10.858 9.043   1.647   1.00 96.33 78  A 1 
ATOM   618  C  CB  . GLN A 1 78  ? -13.315 10.071  3.595   1.00 96.54 78  A 1 
ATOM   619  C  CG  . GLN A 1 78  ? -13.770 9.726   5.019   1.00 93.84 78  A 1 
ATOM   620  C  CD  . GLN A 1 78  ? -13.464 8.293   5.457   1.00 93.97 78  A 1 
ATOM   621  O  OE1 . GLN A 1 78  ? -12.665 7.556   4.905   1.00 85.15 78  A 1 
ATOM   622  N  NE2 . GLN A 1 78  ? -14.121 7.834   6.500   1.00 83.92 78  A 1 
ATOM   623  N  N   . ASP A 1 79  ? -11.551 11.132  1.157   1.00 96.68 79  A 1 
ATOM   624  C  CA  . ASP A 1 79  ? -11.114 11.094  -0.239  1.00 96.34 79  A 1 
ATOM   625  C  C   . ASP A 1 79  ? -9.585  11.039  -0.347  1.00 96.53 79  A 1 
ATOM   626  O  O   . ASP A 1 79  ? -9.046  10.215  -1.091  1.00 96.01 79  A 1 
ATOM   627  C  CB  . ASP A 1 79  ? -11.690 12.293  -1.005  1.00 95.64 79  A 1 
ATOM   628  C  CG  . ASP A 1 79  ? -13.172 12.121  -1.364  1.00 89.45 79  A 1 
ATOM   629  O  OD1 . ASP A 1 79  ? -13.639 10.957  -1.420  1.00 85.33 79  A 1 
ATOM   630  O  OD2 . ASP A 1 79  ? -13.804 13.153  -1.671  1.00 83.87 79  A 1 
ATOM   631  N  N   . MET A 1 80  ? -8.873  11.821  0.459   1.00 97.30 80  A 1 
ATOM   632  C  CA  . MET A 1 80  ? -7.415  11.759  0.550   1.00 97.57 80  A 1 
ATOM   633  C  C   . MET A 1 80  ? -6.931  10.361  0.978   1.00 97.73 80  A 1 
ATOM   634  O  O   . MET A 1 80  ? -6.083  9.765   0.309   1.00 97.35 80  A 1 
ATOM   635  C  CB  . MET A 1 80  ? -6.938  12.839  1.528   1.00 97.16 80  A 1 
ATOM   636  C  CG  . MET A 1 80  ? -5.414  12.874  1.648   1.00 94.23 80  A 1 
ATOM   637  S  SD  . MET A 1 80  ? -4.826  13.921  3.006   1.00 91.19 80  A 1 
ATOM   638  C  CE  . MET A 1 80  ? -5.348  12.929  4.417   1.00 80.92 80  A 1 
ATOM   639  N  N   . PHE A 1 81  ? -7.506  9.775   2.031   1.00 97.35 81  A 1 
ATOM   640  C  CA  . PHE A 1 81  ? -7.159  8.421   2.480   1.00 97.33 81  A 1 
ATOM   641  C  C   . PHE A 1 81  ? -7.449  7.358   1.411   1.00 97.00 81  A 1 
ATOM   642  O  O   . PHE A 1 81  ? -6.719  6.373   1.298   1.00 96.53 81  A 1 
ATOM   643  C  CB  . PHE A 1 81  ? -7.936  8.073   3.757   1.00 97.39 81  A 1 
ATOM   644  C  CG  . PHE A 1 81  ? -7.656  8.921   4.983   1.00 97.68 81  A 1 
ATOM   645  C  CD1 . PHE A 1 81  ? -6.388  9.473   5.225   1.00 97.20 81  A 1 
ATOM   646  C  CD2 . PHE A 1 81  ? -8.687  9.127   5.926   1.00 97.26 81  A 1 
ATOM   647  C  CE1 . PHE A 1 81  ? -6.151  10.237  6.379   1.00 97.01 81  A 1 
ATOM   648  C  CE2 . PHE A 1 81  ? -8.456  9.881   7.083   1.00 96.95 81  A 1 
ATOM   649  C  CZ  . PHE A 1 81  ? -7.186  10.442  7.310   1.00 97.35 81  A 1 
ATOM   650  N  N   . LYS A 1 82  ? -8.501  7.541   0.611   1.00 96.90 82  A 1 
ATOM   651  C  CA  . LYS A 1 82  ? -8.824  6.656   -0.507  1.00 96.35 82  A 1 
ATOM   652  C  C   . LYS A 1 82  ? -7.734  6.696   -1.575  1.00 96.45 82  A 1 
ATOM   653  O  O   . LYS A 1 82  ? -7.292  5.631   -1.990  1.00 95.97 82  A 1 
ATOM   654  C  CB  . LYS A 1 82  ? -10.204 7.028   -1.064  1.00 95.24 82  A 1 
ATOM   655  C  CG  . LYS A 1 82  ? -10.666 6.101   -2.199  1.00 89.96 82  A 1 
ATOM   656  C  CD  . LYS A 1 82  ? -12.011 6.592   -2.744  1.00 85.90 82  A 1 
ATOM   657  C  CE  . LYS A 1 82  ? -12.457 5.757   -3.941  1.00 74.74 82  A 1 
ATOM   658  N  NZ  . LYS A 1 82  ? -13.667 6.347   -4.580  1.00 69.53 82  A 1 
ATOM   659  N  N   . ILE A 1 83  ? -7.290  7.886   -1.979  1.00 96.66 83  A 1 
ATOM   660  C  CA  . ILE A 1 83  ? -6.216  8.064   -2.968  1.00 96.79 83  A 1 
ATOM   661  C  C   . ILE A 1 83  ? -4.930  7.378   -2.485  1.00 97.06 83  A 1 
ATOM   662  O  O   . ILE A 1 83  ? -4.377  6.541   -3.195  1.00 96.70 83  A 1 
ATOM   663  C  CB  . ILE A 1 83  ? -6.003  9.567   -3.264  1.00 96.36 83  A 1 
ATOM   664  C  CG1 . ILE A 1 83  ? -7.252  10.183  -3.940  1.00 93.95 83  A 1 
ATOM   665  C  CG2 . ILE A 1 83  ? -4.779  9.776   -4.174  1.00 93.23 83  A 1 
ATOM   666  C  CD1 . ILE A 1 83  ? -7.258  11.717  -3.933  1.00 89.96 83  A 1 
ATOM   667  N  N   . ILE A 1 84  ? -4.506  7.653   -1.248  1.00 97.22 84  A 1 
ATOM   668  C  CA  . ILE A 1 84  ? -3.297  7.068   -0.645  1.00 97.41 84  A 1 
ATOM   669  C  C   . ILE A 1 84  ? -3.396  5.536   -0.579  1.00 97.22 84  A 1 
ATOM   670  O  O   . ILE A 1 84  ? -2.461  4.831   -0.944  1.00 96.69 84  A 1 
ATOM   671  C  CB  . ILE A 1 84  ? -3.045  7.676   0.752   1.00 97.55 84  A 1 
ATOM   672  C  CG1 . ILE A 1 84  ? -2.760  9.192   0.632   1.00 97.28 84  A 1 
ATOM   673  C  CG2 . ILE A 1 84  ? -1.864  6.979   1.453   1.00 97.14 84  A 1 
ATOM   674  C  CD1 . ILE A 1 84  ? -2.764  9.936   1.968   1.00 96.47 84  A 1 
ATOM   675  N  N   . HIS A 1 85  ? -4.544  4.999   -0.163  1.00 96.74 85  A 1 
ATOM   676  C  CA  . HIS A 1 85  ? -4.742  3.551   -0.109  1.00 96.22 85  A 1 
ATOM   677  C  C   . HIS A 1 85  ? -4.654  2.892   -1.491  1.00 96.36 85  A 1 
ATOM   678  O  O   . HIS A 1 85  ? -4.057  1.828   -1.622  1.00 95.91 85  A 1 
ATOM   679  C  CB  . HIS A 1 85  ? -6.086  3.270   0.552   1.00 95.01 85  A 1 
ATOM   680  C  CG  . HIS A 1 85  ? -6.367  1.809   0.753   1.00 92.36 85  A 1 
ATOM   681  N  ND1 . HIS A 1 85  ? -5.622  0.924   1.503   1.00 81.86 85  A 1 
ATOM   682  C  CD2 . HIS A 1 85  ? -7.436  1.109   0.256   1.00 82.34 85  A 1 
ATOM   683  C  CE1 . HIS A 1 85  ? -6.231  -0.273  1.456   1.00 83.51 85  A 1 
ATOM   684  N  NE2 . HIS A 1 85  ? -7.340  -0.197  0.718   1.00 84.99 85  A 1 
ATOM   685  N  N   . ASN A 1 86  ? -5.221  3.516   -2.518  1.00 96.41 86  A 1 
ATOM   686  C  CA  . ASN A 1 86  ? -5.283  2.941   -3.861  1.00 96.59 86  A 1 
ATOM   687  C  C   . ASN A 1 86  ? -3.912  2.889   -4.544  1.00 97.16 86  A 1 
ATOM   688  O  O   . ASN A 1 86  ? -3.576  1.852   -5.109  1.00 96.92 86  A 1 
ATOM   689  C  CB  . ASN A 1 86  ? -6.268  3.742   -4.714  1.00 95.91 86  A 1 
ATOM   690  C  CG  . ASN A 1 86  ? -7.719  3.610   -4.287  1.00 94.25 86  A 1 
ATOM   691  O  OD1 . ASN A 1 86  ? -8.147  2.755   -3.532  1.00 88.53 86  A 1 
ATOM   692  N  ND2 . ASN A 1 86  ? -8.545  4.495   -4.801  1.00 87.66 86  A 1 
ATOM   693  N  N   . TRP A 1 87  ? -3.102  3.974   -4.490  1.00 97.57 87  A 1 
ATOM   694  C  CA  . TRP A 1 87  ? -1.750  3.906   -5.056  1.00 97.75 87  A 1 
ATOM   695  C  C   . TRP A 1 87  ? -0.883  2.895   -4.307  1.00 97.93 87  A 1 
ATOM   696  O  O   . TRP A 1 87  ? -0.112  2.177   -4.948  1.00 97.72 87  A 1 
ATOM   697  C  CB  . TRP A 1 87  ? -1.090  5.289   -5.135  1.00 97.18 87  A 1 
ATOM   698  C  CG  . TRP A 1 87  ? -0.527  5.885   -3.871  1.00 95.60 87  A 1 
ATOM   699  C  CD1 . TRP A 1 87  ? -1.029  6.959   -3.228  1.00 89.28 87  A 1 
ATOM   700  C  CD2 . TRP A 1 87  ? 0.651   5.465   -3.096  1.00 94.56 87  A 1 
ATOM   701  N  NE1 . TRP A 1 87  ? -0.272  7.218   -2.099  1.00 88.91 87  A 1 
ATOM   702  C  CE2 . TRP A 1 87  ? 0.744   6.315   -1.963  1.00 93.22 87  A 1 
ATOM   703  C  CE3 . TRP A 1 87  ? 1.608   4.450   -3.234  1.00 87.17 87  A 1 
ATOM   704  C  CZ2 . TRP A 1 87  ? 1.734   6.128   -0.966  1.00 87.11 87  A 1 
ATOM   705  C  CZ3 . TRP A 1 87  ? 2.600   4.269   -2.237  1.00 85.36 87  A 1 
ATOM   706  C  CH2 . TRP A 1 87  ? 2.642   5.092   -1.114  1.00 85.39 87  A 1 
ATOM   707  N  N   . GLY A 1 88  ? -1.054  2.782   -3.006  1.00 97.62 88  A 1 
ATOM   708  C  CA  . GLY A 1 88  ? -0.357  1.803   -2.176  1.00 97.37 88  A 1 
ATOM   709  C  C   . GLY A 1 88  ? -0.675  0.364   -2.572  1.00 97.42 88  A 1 
ATOM   710  O  O   . GLY A 1 88  ? 0.247   -0.417  -2.754  1.00 96.77 88  A 1 
ATOM   711  N  N   . LEU A 1 89  ? -1.948  0.016   -2.785  1.00 96.83 89  A 1 
ATOM   712  C  CA  . LEU A 1 89  ? -2.345  -1.331  -3.216  1.00 96.59 89  A 1 
ATOM   713  C  C   . LEU A 1 89  ? -1.812  -1.698  -4.610  1.00 97.01 89  A 1 
ATOM   714  O  O   . LEU A 1 89  ? -1.421  -2.839  -4.823  1.00 96.71 89  A 1 
ATOM   715  C  CB  . LEU A 1 89  ? -3.879  -1.453  -3.216  1.00 95.76 89  A 1 
ATOM   716  C  CG  . LEU A 1 89  ? -4.562  -1.463  -1.835  1.00 94.06 89  A 1 
ATOM   717  C  CD1 . LEU A 1 89  ? -6.070  -1.610  -2.053  1.00 91.84 89  A 1 
ATOM   718  C  CD2 . LEU A 1 89  ? -4.095  -2.602  -0.934  1.00 90.94 89  A 1 
ATOM   719  N  N   . LEU A 1 90  ? -1.788  -0.754  -5.554  1.00 97.49 90  A 1 
ATOM   720  C  CA  . LEU A 1 90  ? -1.261  -1.013  -6.901  1.00 97.80 90  A 1 
ATOM   721  C  C   . LEU A 1 90  ? 0.240   -1.336  -6.886  1.00 97.94 90  A 1 
ATOM   722  O  O   . LEU A 1 90  ? 0.675   -2.196  -7.650  1.00 97.69 90  A 1 
ATOM   723  C  CB  . LEU A 1 90  ? -1.521  0.198   -7.813  1.00 97.75 90  A 1 
ATOM   724  C  CG  . LEU A 1 90  ? -2.989  0.412   -8.227  1.00 97.29 90  A 1 
ATOM   725  C  CD1 . LEU A 1 90  ? -3.102  1.726   -9.006  1.00 96.70 90  A 1 
ATOM   726  C  CD2 . LEU A 1 90  ? -3.517  -0.713  -9.117  1.00 96.34 90  A 1 
ATOM   727  N  N   . ILE A 1 91  ? 1.015   -0.655  -6.039  1.00 98.13 91  A 1 
ATOM   728  C  CA  . ILE A 1 91  ? 2.454   -0.914  -5.883  1.00 97.99 91  A 1 
ATOM   729  C  C   . ILE A 1 91  ? 2.700   -2.185  -5.077  1.00 98.14 91  A 1 
ATOM   730  O  O   . ILE A 1 91  ? 3.503   -3.000  -5.512  1.00 97.79 91  A 1 
ATOM   731  C  CB  . ILE A 1 91  ? 3.172   0.313   -5.286  1.00 97.06 91  A 1 
ATOM   732  C  CG1 . ILE A 1 91  ? 3.220   1.484   -6.287  1.00 90.24 91  A 1 
ATOM   733  C  CG2 . ILE A 1 91  ? 4.593   -0.002  -4.789  1.00 91.23 91  A 1 
ATOM   734  C  CD1 . ILE A 1 91  ? 4.000   1.235   -7.598  1.00 80.83 91  A 1 
ATOM   735  N  N   . ASP A 1 92  ? 1.988   -2.393  -3.967  1.00 97.36 92  A 1 
ATOM   736  C  CA  . ASP A 1 92  ? 2.102   -3.596  -3.128  1.00 97.17 92  A 1 
ATOM   737  C  C   . ASP A 1 92  ? 1.892   -4.879  -3.953  1.00 97.26 92  A 1 
ATOM   738  O  O   . ASP A 1 92  ? 2.729   -5.776  -3.922  1.00 96.73 92  A 1 
ATOM   739  C  CB  . ASP A 1 92  ? 1.091   -3.469  -1.986  1.00 96.59 92  A 1 
ATOM   740  C  CG  . ASP A 1 92  ? 1.133   -4.566  -0.924  1.00 95.46 92  A 1 
ATOM   741  O  OD1 . ASP A 1 92  ? 2.082   -4.554  -0.108  1.00 93.01 92  A 1 
ATOM   742  O  OD2 . ASP A 1 92  ? 0.109   -5.269  -0.781  1.00 92.19 92  A 1 
ATOM   743  N  N   . ASP A 1 93  ? 0.858   -4.923  -4.805  1.00 97.26 93  A 1 
ATOM   744  C  CA  . ASP A 1 93  ? 0.620   -6.074  -5.687  1.00 97.00 93  A 1 
ATOM   745  C  C   . ASP A 1 93  ? 1.777   -6.337  -6.666  1.00 97.36 93  A 1 
ATOM   746  O  O   . ASP A 1 93  ? 2.014   -7.482  -7.052  1.00 96.83 93  A 1 
ATOM   747  C  CB  . ASP A 1 93  ? -0.677  -5.869  -6.495  1.00 96.03 93  A 1 
ATOM   748  C  CG  . ASP A 1 93  ? -1.958  -6.121  -5.694  1.00 94.32 93  A 1 
ATOM   749  O  OD1 . ASP A 1 93  ? -1.919  -6.862  -4.699  1.00 92.53 93  A 1 
ATOM   750  O  OD2 . ASP A 1 93  ? -3.038  -5.610  -6.076  1.00 91.62 93  A 1 
ATOM   751  N  N   . ILE A 1 94  ? 2.496   -5.303  -7.109  1.00 97.97 94  A 1 
ATOM   752  C  CA  . ILE A 1 94  ? 3.677   -5.446  -7.969  1.00 98.19 94  A 1 
ATOM   753  C  C   . ILE A 1 94  ? 4.875   -5.944  -7.161  1.00 98.02 94  A 1 
ATOM   754  O  O   . ILE A 1 94  ? 5.555   -6.878  -7.584  1.00 97.50 94  A 1 
ATOM   755  C  CB  . ILE A 1 94  ? 3.998   -4.120  -8.695  1.00 98.29 94  A 1 
ATOM   756  C  CG1 . ILE A 1 94  ? 2.908   -3.820  -9.744  1.00 97.83 94  A 1 
ATOM   757  C  CG2 . ILE A 1 94  ? 5.390   -4.160  -9.361  1.00 97.79 94  A 1 
ATOM   758  C  CD1 . ILE A 1 94  ? 3.001   -2.413  -10.340 1.00 96.84 94  A 1 
ATOM   759  N  N   . GLU A 1 95  ? 5.135   -5.321  -6.013  1.00 98.34 95  A 1 
ATOM   760  C  CA  . GLU A 1 95  ? 6.283   -5.630  -5.158  1.00 98.09 95  A 1 
ATOM   761  C  C   . GLU A 1 95  ? 6.179   -7.032  -4.546  1.00 97.70 95  A 1 
ATOM   762  O  O   . GLU A 1 95  ? 7.190   -7.727  -4.420  1.00 96.58 95  A 1 
ATOM   763  C  CB  . GLU A 1 95  ? 6.400   -4.570  -4.053  1.00 97.96 95  A 1 
ATOM   764  C  CG  . GLU A 1 95  ? 6.826   -3.191  -4.595  1.00 97.22 95  A 1 
ATOM   765  C  CD  . GLU A 1 95  ? 6.919   -2.108  -3.506  1.00 96.55 95  A 1 
ATOM   766  O  OE1 . GLU A 1 95  ? 7.770   -1.202  -3.657  1.00 92.25 95  A 1 
ATOM   767  O  OE2 . GLU A 1 95  ? 6.139   -2.151  -2.534  1.00 93.56 95  A 1 
ATOM   768  N  N   . ASP A 1 96  ? 4.957   -7.486  -4.241  1.00 97.54 96  A 1 
ATOM   769  C  CA  . ASP A 1 96  ? 4.666   -8.820  -3.717  1.00 97.04 96  A 1 
ATOM   770  C  C   . ASP A 1 96  ? 4.500   -9.880  -4.816  1.00 96.63 96  A 1 
ATOM   771  O  O   . ASP A 1 96  ? 4.473   -11.081 -4.524  1.00 95.03 96  A 1 
ATOM   772  C  CB  . ASP A 1 96  ? 3.464   -8.742  -2.755  1.00 96.38 96  A 1 
ATOM   773  C  CG  . ASP A 1 96  ? 3.841   -8.147  -1.384  1.00 95.39 96  A 1 
ATOM   774  O  OD1 . ASP A 1 96  ? 5.059   -8.026  -1.089  1.00 93.41 96  A 1 
ATOM   775  O  OD2 . ASP A 1 96  ? 2.944   -7.971  -0.541  1.00 92.75 96  A 1 
ATOM   776  N  N   . ASN A 1 97  ? 4.472   -9.472  -6.083  1.00 96.68 97  A 1 
ATOM   777  C  CA  . ASN A 1 97  ? 4.185   -10.334 -7.228  1.00 96.04 97  A 1 
ATOM   778  C  C   . ASN A 1 97  ? 2.866   -11.103 -7.039  1.00 96.09 97  A 1 
ATOM   779  O  O   . ASN A 1 97  ? 2.749   -12.284 -7.389  1.00 94.57 97  A 1 
ATOM   780  C  CB  . ASN A 1 97  ? 5.424   -11.198 -7.518  1.00 94.60 97  A 1 
ATOM   781  C  CG  . ASN A 1 97  ? 5.534   -11.664 -8.953  1.00 85.48 97  A 1 
ATOM   782  O  OD1 . ASN A 1 97  ? 4.895   -11.194 -9.882  1.00 76.48 97  A 1 
ATOM   783  N  ND2 . ASN A 1 97  ? 6.420   -12.603 -9.196  1.00 73.48 97  A 1 
ATOM   784  N  N   . SER A 1 98  ? 1.875   -10.426 -6.442  1.00 95.61 98  A 1 
ATOM   785  C  CA  . SER A 1 98  ? 0.594   -11.024 -6.074  1.00 95.17 98  A 1 
ATOM   786  C  C   . SER A 1 98  ? -0.168  -11.491 -7.311  1.00 95.31 98  A 1 
ATOM   787  O  O   . SER A 1 98  ? -0.267  -10.793 -8.323  1.00 94.52 98  A 1 
ATOM   788  C  CB  . SER A 1 98  ? -0.271  -10.051 -5.266  1.00 94.26 98  A 1 
ATOM   789  O  OG  . SER A 1 98  ? 0.396   -9.623  -4.095  1.00 89.22 98  A 1 
ATOM   790  N  N   . LEU A 1 99  ? -0.740  -12.692 -7.237  1.00 94.17 99  A 1 
ATOM   791  C  CA  . LEU A 1 99  ? -1.543  -13.241 -8.331  1.00 93.32 99  A 1 
ATOM   792  C  C   . LEU A 1 99  ? -2.956  -12.661 -8.338  1.00 93.76 99  A 1 
ATOM   793  O  O   . LEU A 1 99  ? -3.527  -12.424 -9.404  1.00 92.52 99  A 1 
ATOM   794  C  CB  . LEU A 1 99  ? -1.583  -14.772 -8.217  1.00 91.55 99  A 1 
ATOM   795  C  CG  . LEU A 1 99  ? -0.206  -15.454 -8.340  1.00 87.97 99  A 1 
ATOM   796  C  CD1 . LEU A 1 99  ? -0.374  -16.957 -8.124  1.00 83.55 99  A 1 
ATOM   797  C  CD2 . LEU A 1 99  ? 0.424   -15.237 -9.720  1.00 82.81 99  A 1 
ATOM   798  N  N   . LEU A 1 100 ? -3.530  -12.468 -7.156  1.00 92.85 100 A 1 
ATOM   799  C  CA  . LEU A 1 100 ? -4.915  -12.057 -6.950  1.00 92.14 100 A 1 
ATOM   800  C  C   . LEU A 1 100 ? -4.993  -10.864 -5.988  1.00 92.39 100 A 1 
ATOM   801  O  O   . LEU A 1 100 ? -4.210  -10.720 -5.052  1.00 91.49 100 A 1 
ATOM   802  C  CB  . LEU A 1 100 ? -5.744  -13.243 -6.411  1.00 90.59 100 A 1 
ATOM   803  C  CG  . LEU A 1 100 ? -5.743  -14.541 -7.245  1.00 88.36 100 A 1 
ATOM   804  C  CD1 . LEU A 1 100 ? -6.570  -15.615 -6.544  1.00 84.83 100 A 1 
ATOM   805  C  CD2 . LEU A 1 100 ? -6.346  -14.347 -8.636  1.00 83.86 100 A 1 
ATOM   806  N  N   . ARG A 1 101 ? -6.013  -10.034 -6.197  1.00 92.32 101 A 1 
ATOM   807  C  CA  . ARG A 1 101 ? -6.463  -8.998  -5.259  1.00 92.25 101 A 1 
ATOM   808  C  C   . ARG A 1 101 ? -7.984  -9.032  -5.221  1.00 91.54 101 A 1 
ATOM   809  O  O   . ARG A 1 101 ? -8.638  -8.907  -6.257  1.00 90.07 101 A 1 
ATOM   810  C  CB  . ARG A 1 101 ? -5.894  -7.628  -5.696  1.00 92.18 101 A 1 
ATOM   811  C  CG  . ARG A 1 101 ? -6.338  -6.431  -4.836  1.00 91.31 101 A 1 
ATOM   812  C  CD  . ARG A 1 101 ? -5.813  -6.450  -3.398  1.00 90.16 101 A 1 
ATOM   813  N  NE  . ARG A 1 101 ? -4.351  -6.199  -3.340  1.00 89.87 101 A 1 
ATOM   814  C  CZ  . ARG A 1 101 ? -3.600  -6.121  -2.254  1.00 91.51 101 A 1 
ATOM   815  N  NH1 . ARG A 1 101 ? -4.081  -6.278  -1.057  1.00 86.74 101 A 1 
ATOM   816  N  NH2 . ARG A 1 101 ? -2.333  -5.875  -2.343  1.00 88.01 101 A 1 
ATOM   817  N  N   . GLY A 1 102 ? -8.565  -9.248  -4.039  1.00 88.61 102 A 1 
ATOM   818  C  CA  . GLY A 1 102 ? -10.030 -9.346  -3.909  1.00 86.77 102 A 1 
ATOM   819  C  C   . GLY A 1 102 ? -10.659 -10.536 -4.657  1.00 86.72 102 A 1 
ATOM   820  O  O   . GLY A 1 102 ? -11.829 -10.473 -5.021  1.00 83.63 102 A 1 
ATOM   821  N  N   . GLY A 1 103 ? -9.887  -11.604 -4.896  1.00 86.71 103 A 1 
ATOM   822  C  CA  . GLY A 1 103 ? -10.349 -12.821 -5.589  1.00 86.38 103 A 1 
ATOM   823  C  C   . GLY A 1 103 ? -10.325 -12.753 -7.123  1.00 88.13 103 A 1 
ATOM   824  O  O   . GLY A 1 103 ? -10.692 -13.724 -7.786  1.00 87.00 103 A 1 
ATOM   825  N  N   . ILE A 1 104 ? -9.870  -11.637 -7.699  1.00 90.34 104 A 1 
ATOM   826  C  CA  . ILE A 1 104 ? -9.635  -11.472 -9.144  1.00 91.67 104 A 1 
ATOM   827  C  C   . ILE A 1 104 ? -8.141  -11.237 -9.410  1.00 92.77 104 A 1 
ATOM   828  O  O   . ILE A 1 104 ? -7.422  -10.844 -8.485  1.00 92.89 104 A 1 
ATOM   829  C  CB  . ILE A 1 104 ? -10.525 -10.358 -9.745  1.00 91.21 104 A 1 
ATOM   830  C  CG1 . ILE A 1 104 ? -10.217 -8.967  -9.157  1.00 87.44 104 A 1 
ATOM   831  C  CG2 . ILE A 1 104 ? -12.011 -10.724 -9.574  1.00 85.08 104 A 1 
ATOM   832  C  CD1 . ILE A 1 104 ? -10.908 -7.824  -9.912  1.00 84.57 104 A 1 
ATOM   833  N  N   . PRO A 1 105 ? -7.634  -11.477 -10.645 1.00 94.42 105 A 1 
ATOM   834  C  CA  . PRO A 1 105 ? -6.231  -11.204 -10.969 1.00 95.24 105 A 1 
ATOM   835  C  C   . PRO A 1 105 ? -5.809  -9.781  -10.593 1.00 95.99 105 A 1 
ATOM   836  O  O   . PRO A 1 105 ? -6.590  -8.846  -10.760 1.00 95.95 105 A 1 
ATOM   837  C  CB  . PRO A 1 105 ? -6.103  -11.450 -12.474 1.00 94.89 105 A 1 
ATOM   838  C  CG  . PRO A 1 105 ? -7.210  -12.468 -12.751 1.00 93.44 105 A 1 
ATOM   839  C  CD  . PRO A 1 105 ? -8.319  -12.039 -11.797 1.00 94.76 105 A 1 
ATOM   840  N  N   . ALA A 1 106 ? -4.574  -9.606  -10.104 1.00 95.90 106 A 1 
ATOM   841  C  CA  . ALA A 1 106 ? -4.037  -8.291  -9.774  1.00 96.43 106 A 1 
ATOM   842  C  C   . ALA A 1 106 ? -3.967  -7.377  -11.016 1.00 97.09 106 A 1 
ATOM   843  O  O   . ALA A 1 106 ? -3.847  -7.846  -12.151 1.00 97.08 106 A 1 
ATOM   844  C  CB  . ALA A 1 106 ? -2.671  -8.478  -9.111  1.00 95.89 106 A 1 
ATOM   845  N  N   . ALA A 1 107 ? -4.030  -6.063  -10.807 1.00 97.42 107 A 1 
ATOM   846  C  CA  . ALA A 1 107 ? -4.099  -5.090  -11.903 1.00 97.69 107 A 1 
ATOM   847  C  C   . ALA A 1 107 ? -2.914  -5.215  -12.881 1.00 97.98 107 A 1 
ATOM   848  O  O   . ALA A 1 107 ? -3.109  -5.178  -14.099 1.00 97.77 107 A 1 
ATOM   849  C  CB  . ALA A 1 107 ? -4.180  -3.685  -11.297 1.00 97.43 107 A 1 
ATOM   850  N  N   . HIS A 1 108 ? -1.697  -5.440  -12.371 1.00 98.42 108 A 1 
ATOM   851  C  CA  . HIS A 1 108 ? -0.493  -5.592  -13.195 1.00 98.47 108 A 1 
ATOM   852  C  C   . HIS A 1 108 ? -0.496  -6.869  -14.052 1.00 98.44 108 A 1 
ATOM   853  O  O   . HIS A 1 108 ? 0.146   -6.898  -15.103 1.00 97.92 108 A 1 
ATOM   854  C  CB  . HIS A 1 108 ? 0.750   -5.526  -12.300 1.00 98.28 108 A 1 
ATOM   855  C  CG  . HIS A 1 108 ? 0.893   -6.711  -11.392 1.00 98.10 108 A 1 
ATOM   856  N  ND1 . HIS A 1 108 ? 0.431   -6.830  -10.103 1.00 93.49 108 A 1 
ATOM   857  C  CD2 . HIS A 1 108 ? 1.507   -7.900  -11.706 1.00 94.33 108 A 1 
ATOM   858  C  CE1 . HIS A 1 108 ? 0.761   -8.053  -9.646  1.00 94.95 108 A 1 
ATOM   859  N  NE2 . HIS A 1 108 ? 1.407   -8.730  -10.594 1.00 95.48 108 A 1 
ATOM   860  N  N   . SER A 1 109 ? -1.265  -7.898  -13.678 1.00 98.21 109 A 1 
ATOM   861  C  CA  . SER A 1 109 ? -1.460  -9.097  -14.502 1.00 97.93 109 A 1 
ATOM   862  C  C   . SER A 1 109 ? -2.346  -8.836  -15.727 1.00 98.06 109 A 1 
ATOM   863  O  O   . SER A 1 109 ? -2.252  -9.566  -16.711 1.00 97.23 109 A 1 
ATOM   864  C  CB  . SER A 1 109 ? -2.078  -10.229 -13.671 1.00 97.06 109 A 1 
ATOM   865  O  OG  . SER A 1 109 ? -1.223  -10.590 -12.599 1.00 92.14 109 A 1 
ATOM   866  N  N   . ILE A 1 110 ? -3.201  -7.806  -15.676 1.00 98.24 110 A 1 
ATOM   867  C  CA  . ILE A 1 110 ? -4.124  -7.432  -16.757 1.00 98.11 110 A 1 
ATOM   868  C  C   . ILE A 1 110 ? -3.520  -6.347  -17.657 1.00 98.05 110 A 1 
ATOM   869  O  O   . ILE A 1 110 ? -3.565  -6.455  -18.882 1.00 97.33 110 A 1 
ATOM   870  C  CB  . ILE A 1 110 ? -5.486  -6.989  -16.174 1.00 97.73 110 A 1 
ATOM   871  C  CG1 . ILE A 1 110 ? -6.128  -8.046  -15.238 1.00 96.53 110 A 1 
ATOM   872  C  CG2 . ILE A 1 110 ? -6.478  -6.607  -17.288 1.00 96.75 110 A 1 
ATOM   873  C  CD1 . ILE A 1 110 ? -6.407  -9.413  -15.885 1.00 92.36 110 A 1 
ATOM   874  N  N   . TYR A 1 111 ? -2.953  -5.296  -17.061 1.00 98.05 111 A 1 
ATOM   875  C  CA  . TYR A 1 111 ? -2.490  -4.093  -17.773 1.00 97.84 111 A 1 
ATOM   876  C  C   . TYR A 1 111 ? -0.967  -4.029  -17.959 1.00 97.69 111 A 1 
ATOM   877  O  O   . TYR A 1 111 ? -0.467  -3.157  -18.675 1.00 96.55 111 A 1 
ATOM   878  C  CB  . TYR A 1 111 ? -3.026  -2.852  -17.053 1.00 97.52 111 A 1 
ATOM   879  C  CG  . TYR A 1 111 ? -4.537  -2.764  -17.055 1.00 97.35 111 A 1 
ATOM   880  C  CD1 . TYR A 1 111 ? -5.218  -2.315  -18.203 1.00 96.41 111 A 1 
ATOM   881  C  CD2 . TYR A 1 111 ? -5.278  -3.175  -15.929 1.00 96.50 111 A 1 
ATOM   882  C  CE1 . TYR A 1 111 ? -6.621  -2.277  -18.230 1.00 95.65 111 A 1 
ATOM   883  C  CE2 . TYR A 1 111 ? -6.683  -3.146  -15.946 1.00 95.66 111 A 1 
ATOM   884  C  CZ  . TYR A 1 111 ? -7.352  -2.700  -17.102 1.00 95.60 111 A 1 
ATOM   885  O  OH  . TYR A 1 111 ? -8.725  -2.687  -17.128 1.00 94.01 111 A 1 
ATOM   886  N  N   . GLY A 1 112 ? -0.222  -4.942  -17.343 1.00 98.06 112 A 1 
ATOM   887  C  CA  . GLY A 1 112 ? 1.236   -4.950  -17.315 1.00 97.98 112 A 1 
ATOM   888  C  C   . GLY A 1 112 ? 1.831   -3.992  -16.273 1.00 98.26 112 A 1 
ATOM   889  O  O   . GLY A 1 112 ? 1.175   -3.078  -15.769 1.00 98.04 112 A 1 
ATOM   890  N  N   . LEU A 1 113 ? 3.121   -4.210  -15.977 1.00 98.33 113 A 1 
ATOM   891  C  CA  . LEU A 1 113 ? 3.853   -3.456  -14.950 1.00 98.27 113 A 1 
ATOM   892  C  C   . LEU A 1 113 ? 3.902   -1.952  -15.252 1.00 98.35 113 A 1 
ATOM   893  O  O   . LEU A 1 113 ? 3.539   -1.146  -14.402 1.00 97.94 113 A 1 
ATOM   894  C  CB  . LEU A 1 113 ? 5.282   -4.021  -14.819 1.00 97.79 113 A 1 
ATOM   895  C  CG  . LEU A 1 113 ? 5.364   -5.467  -14.289 1.00 94.55 113 A 1 
ATOM   896  C  CD1 . LEU A 1 113 ? 6.811   -5.953  -14.339 1.00 91.56 113 A 1 
ATOM   897  C  CD2 . LEU A 1 113 ? 4.869   -5.576  -12.844 1.00 90.83 113 A 1 
ATOM   898  N  N   . ALA A 1 114 ? 4.292   -1.572  -16.471 1.00 98.31 114 A 1 
ATOM   899  C  CA  . ALA A 1 114 ? 4.492   -0.164  -16.830 1.00 98.17 114 A 1 
ATOM   900  C  C   . ALA A 1 114 ? 3.216   0.688   -16.679 1.00 98.15 114 A 1 
ATOM   901  O  O   . ALA A 1 114 ? 3.261   1.788   -16.130 1.00 97.84 114 A 1 
ATOM   902  C  CB  . ALA A 1 114 ? 5.035   -0.104  -18.265 1.00 97.78 114 A 1 
ATOM   903  N  N   . ASN A 1 115 ? 2.072   0.161   -17.132 1.00 97.97 115 A 1 
ATOM   904  C  CA  . ASN A 1 115 ? 0.784   0.851   -17.003 1.00 97.70 115 A 1 
ATOM   905  C  C   . ASN A 1 115 ? 0.342   0.962   -15.539 1.00 97.89 115 A 1 
ATOM   906  O  O   . ASN A 1 115 ? -0.141  2.011   -15.116 1.00 97.64 115 A 1 
ATOM   907  C  CB  . ASN A 1 115 ? -0.270  0.102   -17.832 1.00 97.25 115 A 1 
ATOM   908  C  CG  . ASN A 1 115 ? -0.090  0.283   -19.328 1.00 96.06 115 A 1 
ATOM   909  O  OD1 . ASN A 1 115 ? 0.347   1.302   -19.821 1.00 90.32 115 A 1 
ATOM   910  N  ND2 . ASN A 1 115 ? -0.444  -0.720  -20.107 1.00 89.09 115 A 1 
ATOM   911  N  N   . THR A 1 116 ? 0.543   -0.104  -14.751 1.00 98.07 116 A 1 
ATOM   912  C  CA  . THR A 1 116 ? 0.149   -0.129  -13.334 1.00 98.31 116 A 1 
ATOM   913  C  C   . THR A 1 116 ? 1.016   0.806   -12.489 1.00 98.32 116 A 1 
ATOM   914  O  O   . THR A 1 116 ? 0.482   1.567   -11.686 1.00 98.10 116 A 1 
ATOM   915  C  CB  . THR A 1 116 ? 0.173   -1.561  -12.793 1.00 98.30 116 A 1 
ATOM   916  O  OG1 . THR A 1 116 ? -0.585  -2.396  -13.644 1.00 97.35 116 A 1 
ATOM   917  C  CG2 . THR A 1 116 ? -0.461  -1.650  -11.407 1.00 97.39 116 A 1 
ATOM   918  N  N   . ILE A 1 117 ? 2.338   0.838   -12.737 1.00 98.49 117 A 1 
ATOM   919  C  CA  . ILE A 1 117 ? 3.259   1.806   -12.120 1.00 98.42 117 A 1 
ATOM   920  C  C   . ILE A 1 117 ? 2.850   3.241   -12.478 1.00 98.29 117 A 1 
ATOM   921  O  O   . ILE A 1 117 ? 2.805   4.103   -11.605 1.00 98.01 117 A 1 
ATOM   922  C  CB  . ILE A 1 117 ? 4.720   1.514   -12.543 1.00 98.32 117 A 1 
ATOM   923  C  CG1 . ILE A 1 117 ? 5.207   0.186   -11.915 1.00 97.71 117 A 1 
ATOM   924  C  CG2 . ILE A 1 117 ? 5.668   2.661   -12.142 1.00 97.68 117 A 1 
ATOM   925  C  CD1 . ILE A 1 117 ? 6.508   -0.355  -12.529 1.00 95.62 117 A 1 
ATOM   926  N  N   . SER A 1 118 ? 2.508   3.501   -13.743 1.00 97.91 118 A 1 
ATOM   927  C  CA  . SER A 1 118 ? 2.072   4.838   -14.173 1.00 97.54 118 A 1 
ATOM   928  C  C   . SER A 1 118 ? 0.794   5.293   -13.454 1.00 97.66 118 A 1 
ATOM   929  O  O   . SER A 1 118 ? 0.726   6.431   -12.989 1.00 97.39 118 A 1 
ATOM   930  C  CB  . SER A 1 118 ? 1.846   4.881   -15.690 1.00 96.78 118 A 1 
ATOM   931  O  OG  . SER A 1 118 ? 3.047   4.588   -16.381 1.00 90.67 118 A 1 
ATOM   932  N  N   . ALA A 1 119 ? -0.196  4.405   -13.322 1.00 97.47 119 A 1 
ATOM   933  C  CA  . ALA A 1 119 ? -1.436  4.692   -12.604 1.00 97.50 119 A 1 
ATOM   934  C  C   . ALA A 1 119 ? -1.190  4.934   -11.103 1.00 97.67 119 A 1 
ATOM   935  O  O   . ALA A 1 119 ? -1.714  5.897   -10.539 1.00 97.47 119 A 1 
ATOM   936  C  CB  . ALA A 1 119 ? -2.417  3.536   -12.842 1.00 97.35 119 A 1 
ATOM   937  N  N   . SER A 1 120 ? -0.345  4.109   -10.473 1.00 97.89 120 A 1 
ATOM   938  C  CA  . SER A 1 120 ? 0.026   4.271   -9.066  1.00 98.01 120 A 1 
ATOM   939  C  C   . SER A 1 120 ? 0.796   5.570   -8.816  1.00 98.05 120 A 1 
ATOM   940  O  O   . SER A 1 120 ? 0.430   6.335   -7.930  1.00 97.80 120 A 1 
ATOM   941  C  CB  . SER A 1 120 ? 0.843   3.073   -8.591  1.00 97.92 120 A 1 
ATOM   942  O  OG  . SER A 1 120 ? 1.069   3.225   -7.203  1.00 94.97 120 A 1 
ATOM   943  N  N   . ASN A 1 121 ? 1.803   5.871   -9.650  1.00 98.10 121 A 1 
ATOM   944  C  CA  . ASN A 1 121 ? 2.568   7.118   -9.553  1.00 97.97 121 A 1 
ATOM   945  C  C   . ASN A 1 121 ? 1.672   8.352   -9.718  1.00 97.78 121 A 1 
ATOM   946  O  O   . ASN A 1 121 ? 1.823   9.325   -8.983  1.00 97.45 121 A 1 
ATOM   947  C  CB  . ASN A 1 121 ? 3.672   7.124   -10.626 1.00 97.87 121 A 1 
ATOM   948  C  CG  . ASN A 1 121 ? 4.882   6.279   -10.249 1.00 96.88 121 A 1 
ATOM   949  O  OD1 . ASN A 1 121 ? 5.087   5.883   -9.125  1.00 91.80 121 A 1 
ATOM   950  N  ND2 . ASN A 1 121 ? 5.758   6.026   -11.192 1.00 91.78 121 A 1 
ATOM   951  N  N   . TYR A 1 122 ? 0.725   8.318   -10.663 1.00 97.36 122 A 1 
ATOM   952  C  CA  . TYR A 1 122 ? -0.218  9.421   -10.834 1.00 96.96 122 A 1 
ATOM   953  C  C   . TYR A 1 122 ? -1.068  9.640   -9.578  1.00 96.92 122 A 1 
ATOM   954  O  O   . TYR A 1 122 ? -1.167  10.775  -9.106  1.00 96.62 122 A 1 
ATOM   955  C  CB  . TYR A 1 122 ? -1.090  9.184   -12.064 1.00 96.48 122 A 1 
ATOM   956  C  CG  . TYR A 1 122 ? -2.052  10.330  -12.314 1.00 95.84 122 A 1 
ATOM   957  C  CD1 . TYR A 1 122 ? -3.365  10.286  -11.796 1.00 94.29 122 A 1 
ATOM   958  C  CD2 . TYR A 1 122 ? -1.625  11.469  -13.025 1.00 94.16 122 A 1 
ATOM   959  C  CE1 . TYR A 1 122 ? -4.246  11.357  -12.006 1.00 93.19 122 A 1 
ATOM   960  C  CE2 . TYR A 1 122 ? -2.502  12.544  -13.241 1.00 92.91 122 A 1 
ATOM   961  C  CZ  . TYR A 1 122 ? -3.814  12.482  -12.732 1.00 93.18 122 A 1 
ATOM   962  O  OH  . TYR A 1 122 ? -4.679  13.527  -12.948 1.00 91.48 122 A 1 
ATOM   963  N  N   . GLU A 1 123 ? -1.635  8.576   -8.997  1.00 97.06 123 A 1 
ATOM   964  C  CA  . GLU A 1 123 ? -2.408  8.687   -7.753  1.00 97.18 123 A 1 
ATOM   965  C  C   . GLU A 1 123 ? -1.524  9.106   -6.561  1.00 97.53 123 A 1 
ATOM   966  O  O   . GLU A 1 123 ? -1.966  9.903   -5.734  1.00 97.15 123 A 1 
ATOM   967  C  CB  . GLU A 1 123 ? -3.164  7.384   -7.464  1.00 96.54 123 A 1 
ATOM   968  C  CG  . GLU A 1 123 ? -4.426  7.220   -8.324  1.00 90.63 123 A 1 
ATOM   969  C  CD  . GLU A 1 123 ? -5.588  8.162   -7.926  1.00 89.22 123 A 1 
ATOM   970  O  OE1 . GLU A 1 123 ? -6.097  8.924   -8.785  1.00 83.19 123 A 1 
ATOM   971  O  OE2 . GLU A 1 123 ? -6.023  8.145   -6.761  1.00 85.13 123 A 1 
ATOM   972  N  N   . PHE A 1 124 ? -0.252  8.676   -6.508  1.00 97.98 124 A 1 
ATOM   973  C  CA  . PHE A 1 124 ? 0.703   9.165   -5.516  1.00 98.14 124 A 1 
ATOM   974  C  C   . PHE A 1 124 ? 0.915   10.680  -5.629  1.00 97.95 124 A 1 
ATOM   975  O  O   . PHE A 1 124 ? 0.748   11.408  -4.648  1.00 97.64 124 A 1 
ATOM   976  C  CB  . PHE A 1 124 ? 2.029   8.402   -5.634  1.00 98.09 124 A 1 
ATOM   977  C  CG  . PHE A 1 124 ? 3.109   8.956   -4.722  1.00 97.35 124 A 1 
ATOM   978  C  CD1 . PHE A 1 124 ? 4.252   9.570   -5.261  1.00 94.41 124 A 1 
ATOM   979  C  CD2 . PHE A 1 124 ? 2.951   8.902   -3.327  1.00 93.94 124 A 1 
ATOM   980  C  CE1 . PHE A 1 124 ? 5.232   10.116  -4.414  1.00 92.85 124 A 1 
ATOM   981  C  CE2 . PHE A 1 124 ? 3.925   9.454   -2.478  1.00 92.18 124 A 1 
ATOM   982  C  CZ  . PHE A 1 124 ? 5.067   10.059  -3.021  1.00 92.09 124 A 1 
ATOM   983  N  N   . PHE A 1 125 ? 1.201   11.195  -6.826  1.00 97.74 125 A 1 
ATOM   984  C  CA  . PHE A 1 125 ? 1.380   12.643  -7.014  1.00 97.51 125 A 1 
ATOM   985  C  C   . PHE A 1 125 ? 0.077   13.432  -6.800  1.00 97.22 125 A 1 
ATOM   986  O  O   . PHE A 1 125 ? 0.098   14.544  -6.269  1.00 96.61 125 A 1 
ATOM   987  C  CB  . PHE A 1 125 ? 1.977   12.911  -8.406  1.00 97.23 125 A 1 
ATOM   988  C  CG  . PHE A 1 125 ? 3.302   12.217  -8.685  1.00 97.00 125 A 1 
ATOM   989  C  CD1 . PHE A 1 125 ? 4.266   12.036  -7.675  1.00 94.52 125 A 1 
ATOM   990  C  CD2 . PHE A 1 125 ? 3.571   11.725  -9.978  1.00 94.02 125 A 1 
ATOM   991  C  CE1 . PHE A 1 125 ? 5.468   11.362  -7.948  1.00 92.88 125 A 1 
ATOM   992  C  CE2 . PHE A 1 125 ? 4.769   11.057  -10.256 1.00 92.83 125 A 1 
ATOM   993  C  CZ  . PHE A 1 125 ? 5.724   10.877  -9.241  1.00 93.81 125 A 1 
ATOM   994  N  N   . LYS A 1 126 ? -1.071  12.850  -7.133  1.00 97.02 126 A 1 
ATOM   995  C  CA  . LYS A 1 126 ? -2.385  13.414  -6.818  1.00 96.62 126 A 1 
ATOM   996  C  C   . LYS A 1 126 ? -2.629  13.479  -5.306  1.00 96.91 126 A 1 
ATOM   997  O  O   . LYS A 1 126 ? -3.217  14.447  -4.835  1.00 96.50 126 A 1 
ATOM   998  C  CB  . LYS A 1 126 ? -3.438  12.578  -7.544  1.00 95.63 126 A 1 
ATOM   999  C  CG  . LYS A 1 126 ? -4.877  13.108  -7.419  1.00 90.37 126 A 1 
ATOM   1000 C  CD  . LYS A 1 126 ? -5.752  12.138  -8.207  1.00 86.95 126 A 1 
ATOM   1001 C  CE  . LYS A 1 126 ? -7.248  12.293  -7.987  1.00 79.14 126 A 1 
ATOM   1002 N  NZ  . LYS A 1 126 ? -7.910  11.063  -8.493  1.00 74.41 126 A 1 
ATOM   1003 N  N   . SER A 1 127 ? -2.134  12.500  -4.543  1.00 97.32 127 A 1 
ATOM   1004 C  CA  . SER A 1 127 ? -2.207  12.534  -3.081  1.00 97.48 127 A 1 
ATOM   1005 C  C   . SER A 1 127 ? -1.414  13.702  -2.482  1.00 97.57 127 A 1 
ATOM   1006 O  O   . SER A 1 127 ? -1.916  14.362  -1.576  1.00 97.20 127 A 1 
ATOM   1007 C  CB  . SER A 1 127 ? -1.786  11.194  -2.466  1.00 97.30 127 A 1 
ATOM   1008 O  OG  . SER A 1 127 ? -0.386  11.037  -2.411  1.00 96.35 127 A 1 
ATOM   1009 N  N   . LEU A 1 128 ? -0.256  14.057  -3.059  1.00 97.86 128 A 1 
ATOM   1010 C  CA  . LEU A 1 128 ? 0.504   15.250  -2.661  1.00 97.71 128 A 1 
ATOM   1011 C  C   . LEU A 1 128 ? -0.319  16.529  -2.883  1.00 97.45 128 A 1 
ATOM   1012 O  O   . LEU A 1 128 ? -0.399  17.374  -1.993  1.00 96.89 128 A 1 
ATOM   1013 C  CB  . LEU A 1 128 ? 1.828   15.338  -3.445  1.00 97.57 128 A 1 
ATOM   1014 C  CG  . LEU A 1 128 ? 2.823   14.185  -3.214  1.00 96.65 128 A 1 
ATOM   1015 C  CD1 . LEU A 1 128 ? 4.003   14.325  -4.175  1.00 94.91 128 A 1 
ATOM   1016 C  CD2 . LEU A 1 128 ? 3.371   14.186  -1.790  1.00 94.27 128 A 1 
ATOM   1017 N  N   . LYS A 1 129 ? -0.982  16.647  -4.039  1.00 97.31 129 A 1 
ATOM   1018 C  CA  . LYS A 1 129 ? -1.901  17.761  -4.329  1.00 96.68 129 A 1 
ATOM   1019 C  C   . LYS A 1 129 ? -3.064  17.798  -3.328  1.00 96.73 129 A 1 
ATOM   1020 O  O   . LYS A 1 129 ? -3.429  18.876  -2.870  1.00 96.19 129 A 1 
ATOM   1021 C  CB  . LYS A 1 129 ? -2.395  17.690  -5.792  1.00 95.58 129 A 1 
ATOM   1022 C  CG  . LYS A 1 129 ? -3.184  18.950  -6.223  1.00 89.53 129 A 1 
ATOM   1023 C  CD  . LYS A 1 129 ? -3.680  18.882  -7.686  1.00 86.11 129 A 1 
ATOM   1024 C  CE  . LYS A 1 129 ? -4.481  20.148  -8.055  1.00 76.34 129 A 1 
ATOM   1025 N  NZ  . LYS A 1 129 ? -5.040  20.144  -9.445  1.00 70.48 129 A 1 
ATOM   1026 N  N   . SER A 1 130 ? -3.617  16.639  -2.965  1.00 96.60 130 A 1 
ATOM   1027 C  CA  . SER A 1 130 ? -4.698  16.523  -1.977  1.00 96.47 130 A 1 
ATOM   1028 C  C   . SER A 1 130 ? -4.256  16.974  -0.580  1.00 96.68 130 A 1 
ATOM   1029 O  O   . SER A 1 130 ? -4.964  17.740  0.063   1.00 95.88 130 A 1 
ATOM   1030 C  CB  . SER A 1 130 ? -5.218  15.085  -1.935  1.00 96.02 130 A 1 
ATOM   1031 O  OG  . SER A 1 130 ? -6.380  14.987  -1.142  1.00 88.81 130 A 1 
ATOM   1032 N  N   . VAL A 1 131 ? -3.070  16.567  -0.123  1.00 97.28 131 A 1 
ATOM   1033 C  CA  . VAL A 1 131 ? -2.524  17.004  1.177   1.00 97.32 131 A 1 
ATOM   1034 C  C   . VAL A 1 131 ? -2.228  18.509  1.182   1.00 97.17 131 A 1 
ATOM   1035 O  O   . VAL A 1 131 ? -2.547  19.192  2.155   1.00 96.47 131 A 1 
ATOM   1036 C  CB  . VAL A 1 131 ? -1.279  16.184  1.557   1.00 97.15 131 A 1 
ATOM   1037 C  CG1 . VAL A 1 131 ? -0.629  16.685  2.848   1.00 95.87 131 A 1 
ATOM   1038 C  CG2 . VAL A 1 131 ? -1.640  14.713  1.790   1.00 96.19 131 A 1 
ATOM   1039 N  N   . LEU A 1 132 ? -1.681  19.046  0.090   1.00 97.05 132 A 1 
ATOM   1040 C  CA  . LEU A 1 132 ? -1.457  20.488  -0.062  1.00 96.57 132 A 1 
ATOM   1041 C  C   . LEU A 1 132 ? -2.765  21.292  -0.063  1.00 96.30 132 A 1 
ATOM   1042 O  O   . LEU A 1 132 ? -2.791  22.399  0.469   1.00 95.08 132 A 1 
ATOM   1043 C  CB  . LEU A 1 132 ? -0.674  20.760  -1.357  1.00 95.80 132 A 1 
ATOM   1044 C  CG  . LEU A 1 132 ? 0.828   20.426  -1.278  1.00 87.79 132 A 1 
ATOM   1045 C  CD1 . LEU A 1 132 ? 1.445   20.526  -2.672  1.00 83.23 132 A 1 
ATOM   1046 C  CD2 . LEU A 1 132 ? 1.579   21.390  -0.355  1.00 82.39 132 A 1 
ATOM   1047 N  N   . SER A 1 133 ? -3.857  20.745  -0.618  1.00 95.71 133 A 1 
ATOM   1048 C  CA  . SER A 1 133 ? -5.156  21.432  -0.648  1.00 94.97 133 A 1 
ATOM   1049 C  C   . SER A 1 133 ? -5.781  21.630  0.736   1.00 95.12 133 A 1 
ATOM   1050 O  O   . SER A 1 133 ? -6.627  22.504  0.891   1.00 93.23 133 A 1 
ATOM   1051 C  CB  . SER A 1 133 ? -6.141  20.727  -1.589  1.00 93.53 133 A 1 
ATOM   1052 O  OG  . SER A 1 133 ? -6.670  19.532  -1.049  1.00 85.29 133 A 1 
ATOM   1053 N  N   . LEU A 1 134 ? -5.324  20.880  1.748   1.00 95.51 134 A 1 
ATOM   1054 C  CA  . LEU A 1 134 ? -5.740  21.077  3.140   1.00 94.88 134 A 1 
ATOM   1055 C  C   . LEU A 1 134 ? -5.266  22.423  3.714   1.00 93.86 134 A 1 
ATOM   1056 O  O   . LEU A 1 134 ? -5.822  22.887  4.707   1.00 90.58 134 A 1 
ATOM   1057 C  CB  . LEU A 1 134 ? -5.212  19.923  4.012   1.00 94.84 134 A 1 
ATOM   1058 C  CG  . LEU A 1 134 ? -5.673  18.512  3.600   1.00 94.79 134 A 1 
ATOM   1059 C  CD1 . LEU A 1 134 ? -5.037  17.475  4.522   1.00 93.10 134 A 1 
ATOM   1060 C  CD2 . LEU A 1 134 ? -7.193  18.351  3.675   1.00 92.39 134 A 1 
ATOM   1061 N  N   . GLN A 1 135 ? -4.244  23.039  3.117   1.00 93.25 135 A 1 
ATOM   1062 C  CA  . GLN A 1 135 ? -3.656  24.324  3.537   1.00 93.17 135 A 1 
ATOM   1063 C  C   . GLN A 1 135 ? -3.237  24.370  5.019   1.00 93.97 135 A 1 
ATOM   1064 O  O   . GLN A 1 135 ? -3.128  25.441  5.613   1.00 90.87 135 A 1 
ATOM   1065 C  CB  . GLN A 1 135 ? -4.560  25.502  3.134   1.00 90.98 135 A 1 
ATOM   1066 C  CG  . GLN A 1 135 ? -4.815  25.561  1.619   1.00 85.48 135 A 1 
ATOM   1067 C  CD  . GLN A 1 135 ? -5.543  26.838  1.194   1.00 77.68 135 A 1 
ATOM   1068 O  OE1 . GLN A 1 135 ? -6.035  27.628  1.980   1.00 69.71 135 A 1 
ATOM   1069 N  NE2 . GLN A 1 135 ? -5.615  27.105  -0.091  1.00 67.49 135 A 1 
ATOM   1070 N  N   . HIS A 1 136 ? -2.954  23.212  5.613   1.00 94.64 136 A 1 
ATOM   1071 C  CA  . HIS A 1 136 ? -2.477  23.113  6.987   1.00 95.45 136 A 1 
ATOM   1072 C  C   . HIS A 1 136 ? -0.957  22.901  7.004   1.00 95.75 136 A 1 
ATOM   1073 O  O   . HIS A 1 136 ? -0.449  21.974  6.374   1.00 94.45 136 A 1 
ATOM   1074 C  CB  . HIS A 1 136 ? -3.239  22.005  7.718   1.00 94.92 136 A 1 
ATOM   1075 C  CG  . HIS A 1 136 ? -3.103  22.115  9.212   1.00 94.10 136 A 1 
ATOM   1076 N  ND1 . HIS A 1 136 ? -1.955  21.922  9.946   1.00 84.76 136 A 1 
ATOM   1077 C  CD2 . HIS A 1 136 ? -4.074  22.519  10.097  1.00 84.88 136 A 1 
ATOM   1078 C  CE1 . HIS A 1 136 ? -2.220  22.203  11.231  1.00 86.45 136 A 1 
ATOM   1079 N  NE2 . HIS A 1 136 ? -3.501  22.564  11.361  1.00 88.17 136 A 1 
ATOM   1080 N  N   . SER A 1 137 ? -0.224  23.734  7.747   1.00 94.65 137 A 1 
ATOM   1081 C  CA  . SER A 1 137 ? 1.248   23.728  7.769   1.00 94.15 137 A 1 
ATOM   1082 C  C   . SER A 1 137 ? 1.863   22.373  8.143   1.00 94.92 137 A 1 
ATOM   1083 O  O   . SER A 1 137 ? 2.878   21.978  7.576   1.00 93.11 137 A 1 
ATOM   1084 C  CB  . SER A 1 137 ? 1.750   24.796  8.748   1.00 92.67 137 A 1 
ATOM   1085 O  OG  . SER A 1 137 ? 1.152   24.623  10.022  1.00 87.50 137 A 1 
ATOM   1086 N  N   . GLU A 1 138 ? 1.226   21.633  9.050   1.00 96.80 138 A 1 
ATOM   1087 C  CA  . GLU A 1 138 ? 1.720   20.329  9.505   1.00 96.95 138 A 1 
ATOM   1088 C  C   . GLU A 1 138 ? 1.315   19.156  8.590   1.00 97.63 138 A 1 
ATOM   1089 O  O   . GLU A 1 138 ? 1.889   18.075  8.697   1.00 96.93 138 A 1 
ATOM   1090 C  CB  . GLU A 1 138 ? 1.257   20.074  10.949  1.00 95.80 138 A 1 
ATOM   1091 C  CG  . GLU A 1 138 ? 1.814   21.063  11.984  1.00 88.79 138 A 1 
ATOM   1092 C  CD  . GLU A 1 138 ? 3.348   21.055  12.021  1.00 82.80 138 A 1 
ATOM   1093 O  OE1 . GLU A 1 138 ? 3.946   22.105  11.715  1.00 74.05 138 A 1 
ATOM   1094 O  OE2 . GLU A 1 138 ? 3.945   19.990  12.309  1.00 75.54 138 A 1 
ATOM   1095 N  N   . ALA A 1 139 ? 0.352   19.325  7.680   1.00 97.83 139 A 1 
ATOM   1096 C  CA  . ALA A 1 139 ? -0.236  18.212  6.924   1.00 98.02 139 A 1 
ATOM   1097 C  C   . ALA A 1 139 ? 0.790   17.480  6.048   1.00 98.18 139 A 1 
ATOM   1098 O  O   . ALA A 1 139 ? 0.883   16.253  6.077   1.00 97.83 139 A 1 
ATOM   1099 C  CB  . ALA A 1 139 ? -1.405  18.742  6.086   1.00 97.64 139 A 1 
ATOM   1100 N  N   . MET A 1 140 ? 1.607   18.227  5.307   1.00 97.81 140 A 1 
ATOM   1101 C  CA  . MET A 1 140 ? 2.636   17.640  4.446   1.00 97.76 140 A 1 
ATOM   1102 C  C   . MET A 1 140 ? 3.746   16.963  5.260   1.00 97.95 140 A 1 
ATOM   1103 O  O   . MET A 1 140 ? 4.227   15.906  4.872   1.00 97.59 140 A 1 
ATOM   1104 C  CB  . MET A 1 140 ? 3.206   18.711  3.505   1.00 97.06 140 A 1 
ATOM   1105 C  CG  . MET A 1 140 ? 4.154   18.117  2.450   1.00 89.48 140 A 1 
ATOM   1106 S  SD  . MET A 1 140 ? 3.447   16.814  1.382   1.00 90.52 140 A 1 
ATOM   1107 C  CE  . MET A 1 140 ? 2.261   17.773  0.419   1.00 81.65 140 A 1 
ATOM   1108 N  N   . LYS A 1 141 ? 4.114   17.523  6.417   1.00 98.09 141 A 1 
ATOM   1109 C  CA  . LYS A 1 141 ? 5.099   16.917  7.320   1.00 97.99 141 A 1 
ATOM   1110 C  C   . LYS A 1 141 ? 4.619   15.558  7.837   1.00 98.05 141 A 1 
ATOM   1111 O  O   . LYS A 1 141 ? 5.353   14.580  7.743   1.00 97.73 141 A 1 
ATOM   1112 C  CB  . LYS A 1 141 ? 5.388   17.901  8.456   1.00 97.46 141 A 1 
ATOM   1113 C  CG  . LYS A 1 141 ? 6.467   17.379  9.413   1.00 86.26 141 A 1 
ATOM   1114 C  CD  . LYS A 1 141 ? 6.647   18.385  10.549  1.00 84.26 141 A 1 
ATOM   1115 C  CE  . LYS A 1 141 ? 7.584   17.841  11.624  1.00 71.42 141 A 1 
ATOM   1116 N  NZ  . LYS A 1 141 ? 7.537   18.725  12.811  1.00 64.72 141 A 1 
ATOM   1117 N  N   . ILE A 1 142 ? 3.366   15.481  8.298   1.00 98.14 142 A 1 
ATOM   1118 C  CA  . ILE A 1 142 ? 2.740   14.231  8.764   1.00 98.15 142 A 1 
ATOM   1119 C  C   . ILE A 1 142 ? 2.690   13.192  7.635   1.00 98.23 142 A 1 
ATOM   1120 O  O   . ILE A 1 142 ? 2.937   12.010  7.869   1.00 97.91 142 A 1 
ATOM   1121 C  CB  . ILE A 1 142 ? 1.329   14.526  9.322   1.00 98.02 142 A 1 
ATOM   1122 C  CG1 . ILE A 1 142 ? 1.410   15.393  10.604  1.00 97.44 142 A 1 
ATOM   1123 C  CG2 . ILE A 1 142 ? 0.554   13.231  9.631   1.00 97.32 142 A 1 
ATOM   1124 C  CD1 . ILE A 1 142 ? 0.074   16.038  10.993  1.00 96.00 142 A 1 
ATOM   1125 N  N   . TYR A 1 143 ? 2.406   13.615  6.397   1.00 98.22 143 A 1 
ATOM   1126 C  CA  . TYR A 1 143 ? 2.383   12.701  5.253   1.00 98.25 143 A 1 
ATOM   1127 C  C   . TYR A 1 143 ? 3.780   12.187  4.883   1.00 98.22 143 A 1 
ATOM   1128 O  O   . TYR A 1 143 ? 3.942   10.998  4.633   1.00 97.96 143 A 1 
ATOM   1129 C  CB  . TYR A 1 143 ? 1.685   13.364  4.063   1.00 98.13 143 A 1 
ATOM   1130 C  CG  . TYR A 1 143 ? 1.422   12.431  2.888   1.00 98.26 143 A 1 
ATOM   1131 C  CD1 . TYR A 1 143 ? 1.489   12.915  1.564   1.00 97.63 143 A 1 
ATOM   1132 C  CD2 . TYR A 1 143 ? 1.090   11.078  3.104   1.00 97.85 143 A 1 
ATOM   1133 C  CE1 . TYR A 1 143 ? 1.237   12.058  0.478   1.00 97.58 143 A 1 
ATOM   1134 C  CE2 . TYR A 1 143 ? 0.852   10.208  2.026   1.00 97.55 143 A 1 
ATOM   1135 C  CZ  . TYR A 1 143 ? 0.927   10.702  0.715   1.00 97.78 143 A 1 
ATOM   1136 O  OH  . TYR A 1 143 ? 0.706   9.841   -0.328  1.00 97.01 143 A 1 
ATOM   1137 N  N   . ILE A 1 144 ? 4.808   13.046  4.901   1.00 98.21 144 A 1 
ATOM   1138 C  CA  . ILE A 1 144 ? 6.196   12.640  4.644   1.00 98.09 144 A 1 
ATOM   1139 C  C   . ILE A 1 144 ? 6.678   11.626  5.691   1.00 98.08 144 A 1 
ATOM   1140 O  O   . ILE A 1 144 ? 7.328   10.651  5.326   1.00 97.85 144 A 1 
ATOM   1141 C  CB  . ILE A 1 144 ? 7.118   13.877  4.570   1.00 97.76 144 A 1 
ATOM   1142 C  CG1 . ILE A 1 144 ? 6.814   14.684  3.286   1.00 95.75 144 A 1 
ATOM   1143 C  CG2 . ILE A 1 144 ? 8.606   13.477  4.595   1.00 95.61 144 A 1 
ATOM   1144 C  CD1 . ILE A 1 144 ? 7.422   16.092  3.285   1.00 90.77 144 A 1 
ATOM   1145 N  N   . GLU A 1 145 ? 6.340   11.821  6.967   1.00 97.88 145 A 1 
ATOM   1146 C  CA  . GLU A 1 145 ? 6.643   10.850  8.026   1.00 97.59 145 A 1 
ATOM   1147 C  C   . GLU A 1 145 ? 6.023   9.478   7.714   1.00 97.63 145 A 1 
ATOM   1148 O  O   . GLU A 1 145 ? 6.746   8.479   7.689   1.00 97.16 145 A 1 
ATOM   1149 C  CB  . GLU A 1 145 ? 6.175   11.384  9.397   1.00 97.05 145 A 1 
ATOM   1150 C  CG  . GLU A 1 145 ? 7.058   12.521  9.938   1.00 86.74 145 A 1 
ATOM   1151 C  CD  . GLU A 1 145 ? 6.483   13.217  11.194  1.00 81.38 145 A 1 
ATOM   1152 O  OE1 . GLU A 1 145 ? 6.959   14.314  11.549  1.00 76.35 145 A 1 
ATOM   1153 O  OE2 . GLU A 1 145 ? 5.528   12.700  11.819  1.00 78.62 145 A 1 
ATOM   1154 N  N   . LEU A 1 146 ? 4.732   9.419   7.341   1.00 97.89 146 A 1 
ATOM   1155 C  CA  . LEU A 1 146 ? 4.097   8.173   6.896   1.00 97.84 146 A 1 
ATOM   1156 C  C   . LEU A 1 146 ? 4.841   7.545   5.714   1.00 97.98 146 A 1 
ATOM   1157 O  O   . LEU A 1 146 ? 5.098   6.345   5.730   1.00 97.64 146 A 1 
ATOM   1158 C  CB  . LEU A 1 146 ? 2.626   8.420   6.513   1.00 97.44 146 A 1 
ATOM   1159 C  CG  . LEU A 1 146 ? 1.951   7.210   5.823   1.00 96.18 146 A 1 
ATOM   1160 C  CD1 . LEU A 1 146 ? 1.728   6.048   6.785   1.00 94.32 146 A 1 
ATOM   1161 C  CD2 . LEU A 1 146 ? 0.608   7.604   5.221   1.00 94.33 146 A 1 
ATOM   1162 N  N   . LEU A 1 147 ? 5.166   8.312   4.678   1.00 98.10 147 A 1 
ATOM   1163 C  CA  . LEU A 1 147 ? 5.809   7.790   3.470   1.00 97.93 147 A 1 
ATOM   1164 C  C   . LEU A 1 147 ? 7.165   7.150   3.788   1.00 97.76 147 A 1 
ATOM   1165 O  O   . LEU A 1 147 ? 7.464   6.071   3.286   1.00 97.40 147 A 1 
ATOM   1166 C  CB  . LEU A 1 147 ? 5.978   8.913   2.431   1.00 97.85 147 A 1 
ATOM   1167 C  CG  . LEU A 1 147 ? 4.666   9.404   1.783   1.00 97.44 147 A 1 
ATOM   1168 C  CD1 . LEU A 1 147 ? 4.971   10.612  0.894   1.00 96.40 147 A 1 
ATOM   1169 C  CD2 . LEU A 1 147 ? 3.997   8.326   0.934   1.00 96.03 147 A 1 
ATOM   1170 N  N   . LEU A 1 148 ? 7.969   7.791   4.642   1.00 97.92 148 A 1 
ATOM   1171 C  CA  . LEU A 1 148 ? 9.273   7.271   5.045   1.00 97.68 148 A 1 
ATOM   1172 C  C   . LEU A 1 148 ? 9.152   6.003   5.901   1.00 97.30 148 A 1 
ATOM   1173 O  O   . LEU A 1 148 ? 9.861   5.029   5.643   1.00 96.87 148 A 1 
ATOM   1174 C  CB  . LEU A 1 148 ? 10.046  8.367   5.793   1.00 97.72 148 A 1 
ATOM   1175 C  CG  . LEU A 1 148 ? 10.506  9.543   4.911   1.00 97.30 148 A 1 
ATOM   1176 C  CD1 . LEU A 1 148 ? 11.110  10.633  5.798   1.00 96.15 148 A 1 
ATOM   1177 C  CD2 . LEU A 1 148 ? 11.559  9.125   3.886   1.00 95.74 148 A 1 
ATOM   1178 N  N   . ASP A 1 149 ? 8.250   5.987   6.883   1.00 97.35 149 A 1 
ATOM   1179 C  CA  . ASP A 1 149 ? 8.079   4.846   7.785   1.00 96.93 149 A 1 
ATOM   1180 C  C   . ASP A 1 149 ? 7.448   3.644   7.073   1.00 97.00 149 A 1 
ATOM   1181 O  O   . ASP A 1 149 ? 7.962   2.526   7.167   1.00 96.39 149 A 1 
ATOM   1182 C  CB  . ASP A 1 149 ? 7.270   5.274   9.017   1.00 96.18 149 A 1 
ATOM   1183 C  CG  . ASP A 1 149 ? 8.033   6.245   9.931   1.00 93.95 149 A 1 
ATOM   1184 O  OD1 . ASP A 1 149 ? 9.286   6.317   9.821   1.00 90.51 149 A 1 
ATOM   1185 O  OD2 . ASP A 1 149 ? 7.357   6.901   10.753  1.00 89.66 149 A 1 
ATOM   1186 N  N   . ALA A 1 150 ? 6.405   3.864   6.267   1.00 97.29 150 A 1 
ATOM   1187 C  CA  . ALA A 1 150 ? 5.775   2.815   5.471   1.00 97.13 150 A 1 
ATOM   1188 C  C   . ALA A 1 150 ? 6.747   2.226   4.435   1.00 97.19 150 A 1 
ATOM   1189 O  O   . ALA A 1 150 ? 6.773   1.011   4.258   1.00 96.66 150 A 1 
ATOM   1190 C  CB  . ALA A 1 150 ? 4.510   3.373   4.809   1.00 96.63 150 A 1 
ATOM   1191 N  N   . THR A 1 151 ? 7.588   3.056   3.808   1.00 97.56 151 A 1 
ATOM   1192 C  CA  . THR A 1 151 ? 8.614   2.576   2.866   1.00 97.41 151 A 1 
ATOM   1193 C  C   . THR A 1 151 ? 9.661   1.716   3.572   1.00 97.41 151 A 1 
ATOM   1194 O  O   . THR A 1 151 ? 10.033  0.668   3.051   1.00 96.99 151 A 1 
ATOM   1195 C  CB  . THR A 1 151 ? 9.300   3.737   2.133   1.00 96.98 151 A 1 
ATOM   1196 O  OG1 . THR A 1 151 ? 8.348   4.494   1.428   1.00 93.39 151 A 1 
ATOM   1197 C  CG2 . THR A 1 151 ? 10.328  3.267   1.103   1.00 92.79 151 A 1 
ATOM   1198 N  N   . ARG A 1 152 ? 10.119  2.094   4.770   1.00 96.97 152 A 1 
ATOM   1199 C  CA  . ARG A 1 152 ? 11.044  1.269   5.566   1.00 96.66 152 A 1 
ATOM   1200 C  C   . ARG A 1 152 ? 10.422  -0.077  5.932   1.00 96.73 152 A 1 
ATOM   1201 O  O   . ARG A 1 152 ? 11.057  -1.108  5.718   1.00 96.32 152 A 1 
ATOM   1202 C  CB  . ARG A 1 152 ? 11.458  2.004   6.849   1.00 95.81 152 A 1 
ATOM   1203 C  CG  . ARG A 1 152 ? 12.433  3.160   6.599   1.00 85.39 152 A 1 
ATOM   1204 C  CD  . ARG A 1 152 ? 12.632  3.925   7.912   1.00 83.69 152 A 1 
ATOM   1205 N  NE  . ARG A 1 152 ? 13.411  5.162   7.731   1.00 75.64 152 A 1 
ATOM   1206 C  CZ  . ARG A 1 152 ? 13.097  6.354   8.216   1.00 70.91 152 A 1 
ATOM   1207 N  NH1 . ARG A 1 152 ? 12.019  6.567   8.929   1.00 63.93 152 A 1 
ATOM   1208 N  NH2 . ARG A 1 152 ? 13.875  7.368   7.990   1.00 63.32 152 A 1 
ATOM   1209 N  N   . GLY A 1 153 ? 9.199   -0.076  6.432   1.00 96.90 153 A 1 
ATOM   1210 C  CA  . GLY A 1 153 ? 8.481   -1.305  6.782   1.00 96.80 153 A 1 
ATOM   1211 C  C   . GLY A 1 153 ? 8.260   -2.216  5.572   1.00 97.12 153 A 1 
ATOM   1212 O  O   . GLY A 1 153 ? 8.576   -3.404  5.624   1.00 96.74 153 A 1 
ATOM   1213 N  N   . GLN A 1 154 ? 7.808   -1.659  4.453   1.00 97.32 154 A 1 
ATOM   1214 C  CA  . GLN A 1 154 ? 7.623   -2.402  3.200   1.00 97.36 154 A 1 
ATOM   1215 C  C   . GLN A 1 154 ? 8.953   -2.981  2.684   1.00 97.52 154 A 1 
ATOM   1216 O  O   . GLN A 1 154 ? 9.017   -4.151  2.314   1.00 97.12 154 A 1 
ATOM   1217 C  CB  . GLN A 1 154 ? 6.976   -1.467  2.169   1.00 96.93 154 A 1 
ATOM   1218 C  CG  . GLN A 1 154 ? 6.566   -2.148  0.842   1.00 95.34 154 A 1 
ATOM   1219 C  CD  . GLN A 1 154 ? 5.340   -3.060  0.945   1.00 95.14 154 A 1 
ATOM   1220 O  OE1 . GLN A 1 154 ? 4.801   -3.325  2.001   1.00 91.24 154 A 1 
ATOM   1221 N  NE2 . GLN A 1 154 ? 4.843   -3.567  -0.168  1.00 89.02 154 A 1 
ATOM   1222 N  N   . ALA A 1 155 ? 10.027  -2.196  2.711   1.00 97.64 155 A 1 
ATOM   1223 C  CA  . ALA A 1 155 ? 11.347  -2.633  2.265   1.00 97.60 155 A 1 
ATOM   1224 C  C   . ALA A 1 155 ? 11.915  -3.772  3.126   1.00 97.72 155 A 1 
ATOM   1225 O  O   . ALA A 1 155 ? 12.574  -4.657  2.587   1.00 97.46 155 A 1 
ATOM   1226 C  CB  . ALA A 1 155 ? 12.289  -1.426  2.245   1.00 97.16 155 A 1 
ATOM   1227 N  N   . LEU A 1 156 ? 11.655  -3.790  4.439   1.00 97.65 156 A 1 
ATOM   1228 C  CA  . LEU A 1 156 ? 12.045  -4.898  5.319   1.00 97.49 156 A 1 
ATOM   1229 C  C   . LEU A 1 156 ? 11.273  -6.183  4.995   1.00 97.75 156 A 1 
ATOM   1230 O  O   . LEU A 1 156 ? 11.891  -7.235  4.849   1.00 97.25 156 A 1 
ATOM   1231 C  CB  . LEU A 1 156 ? 11.839  -4.496  6.789   1.00 96.56 156 A 1 
ATOM   1232 C  CG  . LEU A 1 156 ? 12.893  -3.527  7.351   1.00 87.27 156 A 1 
ATOM   1233 C  CD1 . LEU A 1 156 ? 12.451  -3.035  8.729   1.00 85.53 156 A 1 
ATOM   1234 C  CD2 . LEU A 1 156 ? 14.262  -4.194  7.497   1.00 85.05 156 A 1 
ATOM   1235 N  N   . ASP A 1 157 ? 9.950   -6.109  4.817   1.00 97.64 157 A 1 
ATOM   1236 C  CA  . ASP A 1 157 ? 9.099   -7.259  4.450   1.00 97.49 157 A 1 
ATOM   1237 C  C   . ASP A 1 157 ? 9.580   -7.897  3.126   1.00 97.91 157 A 1 
ATOM   1238 O  O   . ASP A 1 157 ? 9.789   -9.112  3.025   1.00 97.55 157 A 1 
ATOM   1239 C  CB  . ASP A 1 157 ? 7.630   -6.770  4.374   1.00 96.49 157 A 1 
ATOM   1240 C  CG  . ASP A 1 157 ? 6.545   -7.860  4.440   1.00 94.11 157 A 1 
ATOM   1241 O  OD1 . ASP A 1 157 ? 6.827   -8.971  4.937   1.00 90.28 157 A 1 
ATOM   1242 O  OD2 . ASP A 1 157 ? 5.369   -7.562  4.084   1.00 88.52 157 A 1 
ATOM   1243 N  N   . ILE A 1 158 ? 9.884   -7.055  2.135   1.00 98.01 158 A 1 
ATOM   1244 C  CA  . ILE A 1 158 ? 10.456  -7.470  0.846   1.00 98.11 158 A 1 
ATOM   1245 C  C   . ILE A 1 158 ? 11.860  -8.057  1.025   1.00 98.27 158 A 1 
ATOM   1246 O  O   . ILE A 1 158 ? 12.158  -9.112  0.467   1.00 98.04 158 A 1 
ATOM   1247 C  CB  . ILE A 1 158 ? 10.471  -6.281  -0.141  1.00 97.83 158 A 1 
ATOM   1248 C  CG1 . ILE A 1 158 ? 9.028   -5.861  -0.500  1.00 96.97 158 A 1 
ATOM   1249 C  CG2 . ILE A 1 158 ? 11.252  -6.625  -1.431  1.00 96.78 158 A 1 
ATOM   1250 C  CD1 . ILE A 1 158 ? 8.948   -4.510  -1.214  1.00 94.90 158 A 1 
ATOM   1251 N  N   . TYR A 1 159 ? 12.733  -7.416  1.805   1.00 98.32 159 A 1 
ATOM   1252 C  CA  . TYR A 1 159 ? 14.114  -7.860  2.007   1.00 98.31 159 A 1 
ATOM   1253 C  C   . TYR A 1 159 ? 14.179  -9.273  2.594   1.00 98.34 159 A 1 
ATOM   1254 O  O   . TYR A 1 159 ? 14.923  -10.113 2.086   1.00 98.13 159 A 1 
ATOM   1255 C  CB  . TYR A 1 159 ? 14.860  -6.857  2.897   1.00 98.17 159 A 1 
ATOM   1256 C  CG  . TYR A 1 159 ? 16.275  -7.289  3.234   1.00 97.42 159 A 1 
ATOM   1257 C  CD1 . TYR A 1 159 ? 16.553  -7.958  4.446   1.00 95.55 159 A 1 
ATOM   1258 C  CD2 . TYR A 1 159 ? 17.320  -7.062  2.313   1.00 95.57 159 A 1 
ATOM   1259 C  CE1 . TYR A 1 159 ? 17.854  -8.394  4.734   1.00 94.61 159 A 1 
ATOM   1260 C  CE2 . TYR A 1 159 ? 18.625  -7.496  2.594   1.00 94.28 159 A 1 
ATOM   1261 C  CZ  . TYR A 1 159 ? 18.887  -8.165  3.806   1.00 94.29 159 A 1 
ATOM   1262 O  OH  . TYR A 1 159 ? 20.160  -8.607  4.079   1.00 92.83 159 A 1 
ATOM   1263 N  N   . TRP A 1 160 ? 13.389  -9.565  3.631   1.00 98.41 160 A 1 
ATOM   1264 C  CA  . TRP A 1 160 ? 13.338  -10.897 4.237   1.00 98.45 160 A 1 
ATOM   1265 C  C   . TRP A 1 160 ? 12.846  -11.951 3.241   1.00 98.39 160 A 1 
ATOM   1266 O  O   . TRP A 1 160 ? 13.476  -13.003 3.102   1.00 98.01 160 A 1 
ATOM   1267 C  CB  . TRP A 1 160 ? 12.448  -10.863 5.477   1.00 98.40 160 A 1 
ATOM   1268 C  CG  . TRP A 1 160 ? 12.894  -9.951  6.577   1.00 98.27 160 A 1 
ATOM   1269 C  CD1 . TRP A 1 160 ? 14.171  -9.676  6.926   1.00 97.63 160 A 1 
ATOM   1270 C  CD2 . TRP A 1 160 ? 12.053  -9.188  7.498   1.00 97.98 160 A 1 
ATOM   1271 N  NE1 . TRP A 1 160 ? 14.184  -8.790  8.000   1.00 97.27 160 A 1 
ATOM   1272 C  CE2 . TRP A 1 160 ? 12.907  -8.468  8.380   1.00 97.57 160 A 1 
ATOM   1273 C  CE3 . TRP A 1 160 ? 10.658  -9.051  7.665   1.00 97.59 160 A 1 
ATOM   1274 C  CZ2 . TRP A 1 160 ? 12.393  -7.631  9.397   1.00 96.83 160 A 1 
ATOM   1275 C  CZ3 . TRP A 1 160 ? 10.150  -8.215  8.680   1.00 96.37 160 A 1 
ATOM   1276 C  CH2 . TRP A 1 160 ? 11.010  -7.513  9.531   1.00 96.27 160 A 1 
ATOM   1277 N  N   . ARG A 1 161 ? 11.787  -11.646 2.499   1.00 98.46 161 A 1 
ATOM   1278 C  CA  . ARG A 1 161 ? 11.221  -12.533 1.477   1.00 98.40 161 A 1 
ATOM   1279 C  C   . ARG A 1 161 ? 12.209  -12.820 0.342   1.00 98.37 161 A 1 
ATOM   1280 O  O   . ARG A 1 161 ? 12.461  -13.985 0.032   1.00 97.77 161 A 1 
ATOM   1281 C  CB  . ARG A 1 161 ? 9.934   -11.892 0.941   1.00 97.87 161 A 1 
ATOM   1282 C  CG  . ARG A 1 161 ? 9.231   -12.771 -0.092  1.00 96.32 161 A 1 
ATOM   1283 C  CD  . ARG A 1 161 ? 8.074   -12.010 -0.723  1.00 94.70 161 A 1 
ATOM   1284 N  NE  . ARG A 1 161 ? 8.548   -10.967 -1.641  1.00 92.67 161 A 1 
ATOM   1285 C  CZ  . ARG A 1 161 ? 7.950   -9.819  -1.905  1.00 93.28 161 A 1 
ATOM   1286 N  NH1 . ARG A 1 161 ? 6.842   -9.463  -1.330  1.00 86.27 161 A 1 
ATOM   1287 N  NH2 . ARG A 1 161 ? 8.459   -9.009  -2.777  1.00 87.49 161 A 1 
ATOM   1288 N  N   . GLU A 1 162 ? 12.784  -11.794 -0.272  1.00 98.23 162 A 1 
ATOM   1289 C  CA  . GLU A 1 162 ? 13.658  -11.950 -1.444  1.00 98.00 162 A 1 
ATOM   1290 C  C   . GLU A 1 162 ? 14.993  -12.628 -1.109  1.00 98.00 162 A 1 
ATOM   1291 O  O   . GLU A 1 162 ? 15.524  -13.382 -1.921  1.00 96.85 162 A 1 
ATOM   1292 C  CB  . GLU A 1 162 ? 13.905  -10.594 -2.125  1.00 97.45 162 A 1 
ATOM   1293 C  CG  . GLU A 1 162 ? 12.667  -9.957  -2.796  1.00 94.89 162 A 1 
ATOM   1294 C  CD  . GLU A 1 162 ? 11.892  -10.929 -3.701  1.00 92.49 162 A 1 
ATOM   1295 O  OE1 . GLU A 1 162 ? 10.656  -11.015 -3.568  1.00 85.28 162 A 1 
ATOM   1296 O  OE2 . GLU A 1 162 ? 12.504  -11.687 -4.478  1.00 86.26 162 A 1 
ATOM   1297 N  N   . ASN A 1 163 ? 15.505  -12.437 0.113   1.00 98.16 163 A 1 
ATOM   1298 C  CA  . ASN A 1 163 ? 16.730  -13.095 0.581   1.00 98.01 163 A 1 
ATOM   1299 C  C   . ASN A 1 163 ? 16.467  -14.406 1.343   1.00 97.94 163 A 1 
ATOM   1300 O  O   . ASN A 1 163 ? 17.413  -15.090 1.734   1.00 96.77 163 A 1 
ATOM   1301 C  CB  . ASN A 1 163 ? 17.570  -12.091 1.389   1.00 97.85 163 A 1 
ATOM   1302 C  CG  . ASN A 1 163 ? 18.051  -10.941 0.519   1.00 97.20 163 A 1 
ATOM   1303 O  OD1 . ASN A 1 163 ? 19.011  -11.055 -0.218  1.00 89.71 163 A 1 
ATOM   1304 N  ND2 . ASN A 1 163 ? 17.379  -9.812  0.558   1.00 88.83 163 A 1 
ATOM   1305 N  N   . CYS A 1 164 ? 15.196  -14.785 1.532   1.00 97.97 164 A 1 
ATOM   1306 C  CA  . CYS A 1 164 ? 14.774  -15.946 2.321   1.00 97.78 164 A 1 
ATOM   1307 C  C   . CYS A 1 164 ? 15.378  -15.948 3.743   1.00 97.86 164 A 1 
ATOM   1308 O  O   . CYS A 1 164 ? 15.905  -16.969 4.207   1.00 96.56 164 A 1 
ATOM   1309 C  CB  . CYS A 1 164 ? 15.022  -17.225 1.500   1.00 97.00 164 A 1 
ATOM   1310 S  SG  . CYS A 1 164 ? 14.044  -18.601 2.184   1.00 94.75 164 A 1 
ATOM   1311 N  N   . ILE A 1 165 ? 15.328  -14.799 4.420   1.00 98.05 165 A 1 
ATOM   1312 C  CA  . ILE A 1 165 ? 15.818  -14.589 5.788   1.00 97.97 165 A 1 
ATOM   1313 C  C   . ILE A 1 165 ? 14.607  -14.485 6.712   1.00 98.15 165 A 1 
ATOM   1314 O  O   . ILE A 1 165 ? 13.807  -13.563 6.576   1.00 97.75 165 A 1 
ATOM   1315 C  CB  . ILE A 1 165 ? 16.723  -13.342 5.872   1.00 97.37 165 A 1 
ATOM   1316 C  CG1 . ILE A 1 165 ? 17.974  -13.511 4.979   1.00 94.17 165 A 1 
ATOM   1317 C  CG2 . ILE A 1 165 ? 17.146  -13.076 7.334   1.00 93.35 165 A 1 
ATOM   1318 C  CD1 . ILE A 1 165 ? 18.817  -12.238 4.826   1.00 88.36 165 A 1 
ATOM   1319 N  N   . CYS A 1 166 ? 14.476  -15.429 7.648   1.00 98.10 166 A 1 
ATOM   1320 C  CA  . CYS A 1 166 ? 13.414  -15.365 8.653   1.00 98.26 166 A 1 
ATOM   1321 C  C   . CYS A 1 166 ? 13.749  -14.282 9.689   1.00 98.25 166 A 1 
ATOM   1322 O  O   . CYS A 1 166 ? 14.768  -14.429 10.371  1.00 97.82 166 A 1 
ATOM   1323 C  CB  . CYS A 1 166 ? 13.250  -16.737 9.315   1.00 98.15 166 A 1 
ATOM   1324 S  SG  . CYS A 1 166 ? 11.785  -16.723 10.396  1.00 97.95 166 A 1 
ATOM   1325 N  N   . PRO A 1 167 ? 12.915  -13.228 9.845   1.00 98.37 167 A 1 
ATOM   1326 C  CA  . PRO A 1 167 ? 13.133  -12.222 10.876  1.00 98.27 167 A 1 
ATOM   1327 C  C   . PRO A 1 167 ? 12.867  -12.783 12.274  1.00 98.17 167 A 1 
ATOM   1328 O  O   . PRO A 1 167 ? 12.229  -13.834 12.440  1.00 97.69 167 A 1 
ATOM   1329 C  CB  . PRO A 1 167 ? 12.169  -11.085 10.532  1.00 98.01 167 A 1 
ATOM   1330 C  CG  . PRO A 1 167 ? 11.001  -11.810 9.869   1.00 97.60 167 A 1 
ATOM   1331 C  CD  . PRO A 1 167 ? 11.691  -12.942 9.111   1.00 98.13 167 A 1 
ATOM   1332 N  N   . LEU A 1 168 ? 13.305  -12.040 13.296  1.00 97.68 168 A 1 
ATOM   1333 C  CA  . LEU A 1 168 ? 12.832  -12.229 14.660  1.00 97.46 168 A 1 
ATOM   1334 C  C   . LEU A 1 168 ? 11.377  -11.749 14.794  1.00 97.57 168 A 1 
ATOM   1335 O  O   . LEU A 1 168 ? 10.883  -10.934 14.015  1.00 96.91 168 A 1 
ATOM   1336 C  CB  . LEU A 1 168 ? 13.764  -11.503 15.647  1.00 96.75 168 A 1 
ATOM   1337 C  CG  . LEU A 1 168 ? 15.239  -11.951 15.611  1.00 94.02 168 A 1 
ATOM   1338 C  CD1 . LEU A 1 168 ? 16.065  -11.082 16.560  1.00 89.86 168 A 1 
ATOM   1339 C  CD2 . LEU A 1 168 ? 15.412  -13.411 16.044  1.00 89.30 168 A 1 
ATOM   1340 N  N   . VAL A 1 169 ? 10.671  -12.251 15.811  1.00 97.11 169 A 1 
ATOM   1341 C  CA  . VAL A 1 169 ? 9.301   -11.792 16.098  1.00 96.73 169 A 1 
ATOM   1342 C  C   . VAL A 1 169 ? 9.283   -10.297 16.423  1.00 97.01 169 A 1 
ATOM   1343 O  O   . VAL A 1 169 ? 8.371   -9.586  16.006  1.00 96.63 169 A 1 
ATOM   1344 C  CB  . VAL A 1 169 ? 8.671   -12.617 17.238  1.00 95.59 169 A 1 
ATOM   1345 C  CG1 . VAL A 1 169 ? 7.317   -12.060 17.692  1.00 91.38 169 A 1 
ATOM   1346 C  CG2 . VAL A 1 169 ? 8.440   -14.067 16.792  1.00 91.24 169 A 1 
ATOM   1347 N  N   . GLU A 1 170 ? 10.304  -9.803  17.114  1.00 96.67 170 A 1 
ATOM   1348 C  CA  . GLU A 1 170 ? 10.479  -8.388  17.447  1.00 96.53 170 A 1 
ATOM   1349 C  C   . GLU A 1 170 ? 10.705  -7.539  16.191  1.00 96.90 170 A 1 
ATOM   1350 O  O   . GLU A 1 170 ? 10.106  -6.474  16.054  1.00 96.49 170 A 1 
ATOM   1351 C  CB  . GLU A 1 170 ? 11.656  -8.219  18.422  1.00 95.92 170 A 1 
ATOM   1352 C  CG  . GLU A 1 170 ? 11.456  -8.861  19.811  1.00 86.19 170 A 1 
ATOM   1353 C  CD  . GLU A 1 170 ? 11.484  -10.398 19.846  1.00 76.38 170 A 1 
ATOM   1354 O  OE1 . GLU A 1 170 ? 10.934  -10.956 20.822  1.00 68.75 170 A 1 
ATOM   1355 O  OE2 . GLU A 1 170 ? 12.005  -11.031 18.898  1.00 70.81 170 A 1 
ATOM   1356 N  N   . GLU A 1 171 ? 11.496  -8.022  15.235  1.00 97.34 171 A 1 
ATOM   1357 C  CA  . GLU A 1 171 ? 11.732  -7.346  13.956  1.00 97.41 171 A 1 
ATOM   1358 C  C   . GLU A 1 171 ? 10.453  -7.284  13.111  1.00 97.67 171 A 1 
ATOM   1359 O  O   . GLU A 1 171 ? 10.135  -6.240  12.540  1.00 97.32 171 A 1 
ATOM   1360 C  CB  . GLU A 1 171 ? 12.838  -8.071  13.176  1.00 97.20 171 A 1 
ATOM   1361 C  CG  . GLU A 1 171 ? 14.219  -7.945  13.834  1.00 95.63 171 A 1 
ATOM   1362 C  CD  . GLU A 1 171 ? 15.283  -8.790  13.113  1.00 94.80 171 A 1 
ATOM   1363 O  OE1 . GLU A 1 171 ? 16.429  -8.317  13.000  1.00 89.73 171 A 1 
ATOM   1364 O  OE2 . GLU A 1 171 ? 14.956  -9.928  12.694  1.00 91.32 171 A 1 
ATOM   1365 N  N   . TYR A 1 172 ? 9.667   -8.371  13.091  1.00 97.97 172 A 1 
ATOM   1366 C  CA  . TYR A 1 172 ? 8.344   -8.372  12.471  1.00 98.16 172 A 1 
ATOM   1367 C  C   . TYR A 1 172 ? 7.424   -7.325  13.114  1.00 98.13 172 A 1 
ATOM   1368 O  O   . TYR A 1 172 ? 6.734   -6.589  12.409  1.00 97.85 172 A 1 
ATOM   1369 C  CB  . TYR A 1 172 ? 7.731   -9.775  12.560  1.00 98.16 172 A 1 
ATOM   1370 C  CG  . TYR A 1 172 ? 6.272   -9.844  12.141  1.00 98.20 172 A 1 
ATOM   1371 C  CD1 . TYR A 1 172 ? 5.255   -9.572  13.080  1.00 97.87 172 A 1 
ATOM   1372 C  CD2 . TYR A 1 172 ? 5.919   -10.150 10.810  1.00 97.84 172 A 1 
ATOM   1373 C  CE1 . TYR A 1 172 ? 3.904   -9.608  12.699  1.00 97.53 172 A 1 
ATOM   1374 C  CE2 . TYR A 1 172 ? 4.568   -10.196 10.421  1.00 97.41 172 A 1 
ATOM   1375 C  CZ  . TYR A 1 172 ? 3.562   -9.922  11.371  1.00 97.53 172 A 1 
ATOM   1376 O  OH  . TYR A 1 172 ? 2.237   -9.964  11.015  1.00 96.61 172 A 1 
ATOM   1377 N  N   . GLN A 1 173 ? 7.415   -7.222  14.450  1.00 97.84 173 A 1 
ATOM   1378 C  CA  . GLN A 1 173 ? 6.597   -6.235  15.155  1.00 97.53 173 A 1 
ATOM   1379 C  C   . GLN A 1 173 ? 6.990   -4.798  14.791  1.00 97.41 173 A 1 
ATOM   1380 O  O   . GLN A 1 173 ? 6.106   -3.977  14.545  1.00 96.73 173 A 1 
ATOM   1381 C  CB  . GLN A 1 173 ? 6.700   -6.446  16.671  1.00 97.00 173 A 1 
ATOM   1382 C  CG  . GLN A 1 173 ? 5.920   -7.684  17.139  1.00 94.15 173 A 1 
ATOM   1383 C  CD  . GLN A 1 173 ? 6.137   -7.996  18.623  1.00 91.08 173 A 1 
ATOM   1384 O  OE1 . GLN A 1 173 ? 6.775   -7.282  19.380  1.00 83.91 173 A 1 
ATOM   1385 N  NE2 . GLN A 1 173 ? 5.583   -9.079  19.115  1.00 81.94 173 A 1 
ATOM   1386 N  N   . GLU A 1 174 ? 8.292   -4.493  14.707  1.00 96.70 174 A 1 
ATOM   1387 C  CA  . GLU A 1 174 ? 8.776   -3.175  14.281  1.00 96.21 174 A 1 
ATOM   1388 C  C   . GLU A 1 174 ? 8.432   -2.879  12.811  1.00 96.47 174 A 1 
ATOM   1389 O  O   . GLU A 1 174 ? 7.975   -1.778  12.492  1.00 95.52 174 A 1 
ATOM   1390 C  CB  . GLU A 1 174 ? 10.287  -3.069  14.533  1.00 95.44 174 A 1 
ATOM   1391 C  CG  . GLU A 1 174 ? 10.642  -2.906  16.023  1.00 86.89 174 A 1 
ATOM   1392 C  CD  . GLU A 1 174 ? 10.018  -1.634  16.640  1.00 79.68 174 A 1 
ATOM   1393 O  OE1 . GLU A 1 174 ? 9.309   -1.742  17.680  1.00 71.69 174 A 1 
ATOM   1394 O  OE2 . GLU A 1 174 ? 10.185  -0.547  16.056  1.00 73.29 174 A 1 
ATOM   1395 N  N   . MET A 1 175 ? 8.544   -3.879  11.919  1.00 97.42 175 A 1 
ATOM   1396 C  CA  . MET A 1 175 ? 8.101   -3.755  10.528  1.00 97.47 175 A 1 
ATOM   1397 C  C   . MET A 1 175 ? 6.611   -3.394  10.450  1.00 97.59 175 A 1 
ATOM   1398 O  O   . MET A 1 175 ? 6.229   -2.452  9.752   1.00 96.94 175 A 1 
ATOM   1399 C  CB  . MET A 1 175 ? 8.433   -5.057  9.775   1.00 97.05 175 A 1 
ATOM   1400 C  CG  . MET A 1 175 ? 7.960   -5.070  8.316   1.00 95.75 175 A 1 
ATOM   1401 S  SD  . MET A 1 175 ? 6.206   -5.468  8.023   1.00 94.02 175 A 1 
ATOM   1402 C  CE  . MET A 1 175 ? 6.202   -7.236  8.406   1.00 88.80 175 A 1 
ATOM   1403 N  N   . VAL A 1 176 ? 5.765   -4.097  11.203  1.00 97.81 176 A 1 
ATOM   1404 C  CA  . VAL A 1 176 ? 4.313   -3.865  11.212  1.00 97.68 176 A 1 
ATOM   1405 C  C   . VAL A 1 176 ? 3.957   -2.497  11.785  1.00 97.40 176 A 1 
ATOM   1406 O  O   . VAL A 1 176 ? 3.067   -1.834  11.249  1.00 96.55 176 A 1 
ATOM   1407 C  CB  . VAL A 1 176 ? 3.582   -4.987  11.971  1.00 97.27 176 A 1 
ATOM   1408 C  CG1 . VAL A 1 176 ? 2.093   -4.678  12.172  1.00 95.39 176 A 1 
ATOM   1409 C  CG2 . VAL A 1 176 ? 3.662   -6.299  11.186  1.00 95.87 176 A 1 
ATOM   1410 N  N   . LYS A 1 177 ? 4.651   -2.030  12.833  1.00 96.56 177 A 1 
ATOM   1411 C  CA  . LYS A 1 177 ? 4.473   -0.666  13.349  1.00 95.92 177 A 1 
ATOM   1412 C  C   . LYS A 1 177 ? 4.793   0.377   12.283  1.00 95.93 177 A 1 
ATOM   1413 O  O   . LYS A 1 177 ? 3.995   1.285   12.076  1.00 94.34 177 A 1 
ATOM   1414 C  CB  . LYS A 1 177 ? 5.366   -0.426  14.567  1.00 94.48 177 A 1 
ATOM   1415 C  CG  . LYS A 1 177 ? 4.846   -1.093  15.849  1.00 86.64 177 A 1 
ATOM   1416 C  CD  . LYS A 1 177 ? 5.906   -0.827  16.915  1.00 82.88 177 A 1 
ATOM   1417 C  CE  . LYS A 1 177 ? 5.607   -1.472  18.254  1.00 73.79 177 A 1 
ATOM   1418 N  NZ  . LYS A 1 177 ? 6.789   -1.236  19.122  1.00 66.52 177 A 1 
ATOM   1419 N  N   . GLY A 1 178 ? 5.908   0.220   11.574  1.00 95.54 178 A 1 
ATOM   1420 C  CA  . GLY A 1 178 ? 6.298   1.127   10.491  1.00 95.09 178 A 1 
ATOM   1421 C  C   . GLY A 1 178 ? 5.322   1.129   9.315   1.00 95.43 178 A 1 
ATOM   1422 O  O   . GLY A 1 178 ? 5.004   2.183   8.770   1.00 93.27 178 A 1 
ATOM   1423 N  N   . LYS A 1 179 ? 4.788   -0.033  8.953   1.00 94.15 179 A 1 
ATOM   1424 C  CA  . LYS A 1 179 ? 3.887   -0.204  7.801   1.00 93.86 179 A 1 
ATOM   1425 C  C   . LYS A 1 179 ? 2.422   0.080   8.148   1.00 94.34 179 A 1 
ATOM   1426 O  O   . LYS A 1 179 ? 1.823   1.026   7.643   1.00 92.54 179 A 1 
ATOM   1427 C  CB  . LYS A 1 179 ? 4.121   -1.617  7.223   1.00 91.22 179 A 1 
ATOM   1428 C  CG  . LYS A 1 179 ? 3.339   -1.909  5.935   1.00 85.44 179 A 1 
ATOM   1429 C  CD  . LYS A 1 179 ? 3.758   -3.280  5.384   1.00 84.75 179 A 1 
ATOM   1430 C  CE  . LYS A 1 179 ? 2.979   -3.655  4.119   1.00 80.67 179 A 1 
ATOM   1431 N  NZ  . LYS A 1 179 ? 3.508   -4.896  3.498   1.00 76.20 179 A 1 
ATOM   1432 N  N   . THR A 1 180 ? 1.845   -0.759  9.004   1.00 94.95 180 A 1 
ATOM   1433 C  CA  . THR A 1 180 ? 0.417   -0.710  9.342   1.00 94.91 180 A 1 
ATOM   1434 C  C   . THR A 1 180 ? 0.152   0.271   10.487  1.00 95.67 180 A 1 
ATOM   1435 O  O   . THR A 1 180 ? -0.753  1.096   10.378  1.00 94.70 180 A 1 
ATOM   1436 C  CB  . THR A 1 180 ? -0.127  -2.113  9.667   1.00 93.54 180 A 1 
ATOM   1437 O  OG1 . THR A 1 180 ? 0.222   -3.020  8.646   1.00 87.57 180 A 1 
ATOM   1438 C  CG2 . THR A 1 180 ? -1.652  -2.140  9.761   1.00 87.07 180 A 1 
ATOM   1439 N  N   . GLY A 1 181 ? 0.953   0.251   11.542  1.00 95.21 181 A 1 
ATOM   1440 C  CA  . GLY A 1 181 ? 0.828   1.174   12.675  1.00 95.55 181 A 1 
ATOM   1441 C  C   . GLY A 1 181 ? 0.954   2.642   12.252  1.00 96.27 181 A 1 
ATOM   1442 O  O   . GLY A 1 181 ? 0.113   3.469   12.608  1.00 95.47 181 A 1 
ATOM   1443 N  N   . ALA A 1 182 ? 1.931   2.951   11.395  1.00 96.23 182 A 1 
ATOM   1444 C  CA  . ALA A 1 182 ? 2.105   4.296   10.853  1.00 96.27 182 A 1 
ATOM   1445 C  C   . ALA A 1 182 ? 0.892   4.772   10.038  1.00 96.82 182 A 1 
ATOM   1446 O  O   . ALA A 1 182 ? 0.548   5.952   10.092  1.00 96.09 182 A 1 
ATOM   1447 C  CB  . ALA A 1 182 ? 3.384   4.344   10.014  1.00 95.09 182 A 1 
ATOM   1448 N  N   . ALA A 1 183 ? 0.184   3.882   9.328   1.00 96.61 183 A 1 
ATOM   1449 C  CA  . ALA A 1 183 ? -1.036  4.245   8.604   1.00 96.54 183 A 1 
ATOM   1450 C  C   . ALA A 1 183 ? -2.190  4.625   9.555   1.00 97.14 183 A 1 
ATOM   1451 O  O   . ALA A 1 183 ? -2.903  5.599   9.306   1.00 96.64 183 A 1 
ATOM   1452 C  CB  . ALA A 1 183 ? -1.423  3.101   7.658   1.00 95.26 183 A 1 
ATOM   1453 N  N   . PHE A 1 184 ? -2.352  3.905   10.676  1.00 97.18 184 A 1 
ATOM   1454 C  CA  . PHE A 1 184 ? -3.309  4.279   11.725  1.00 97.28 184 A 1 
ATOM   1455 C  C   . PHE A 1 184 ? -2.961  5.636   12.345  1.00 97.57 184 A 1 
ATOM   1456 O  O   . PHE A 1 184 ? -3.824  6.515   12.444  1.00 97.14 184 A 1 
ATOM   1457 C  CB  . PHE A 1 184 ? -3.375  3.202   12.818  1.00 96.59 184 A 1 
ATOM   1458 C  CG  . PHE A 1 184 ? -4.215  2.000   12.460  1.00 94.67 184 A 1 
ATOM   1459 C  CD1 . PHE A 1 184 ? -5.590  2.007   12.736  1.00 90.66 184 A 1 
ATOM   1460 C  CD2 . PHE A 1 184 ? -3.640  0.860   11.880  1.00 90.40 184 A 1 
ATOM   1461 C  CE1 . PHE A 1 184 ? -6.382  0.886   12.428  1.00 88.27 184 A 1 
ATOM   1462 C  CE2 . PHE A 1 184 ? -4.427  -0.260  11.571  1.00 87.82 184 A 1 
ATOM   1463 C  CZ  . PHE A 1 184 ? -5.801  -0.248  11.843  1.00 88.34 184 A 1 
ATOM   1464 N  N   . MET A 1 185 ? -1.689  5.838   12.709  1.00 97.31 185 A 1 
ATOM   1465 C  CA  . MET A 1 185 ? -1.218  7.092   13.293  1.00 97.43 185 A 1 
ATOM   1466 C  C   . MET A 1 185 ? -1.353  8.267   12.331  1.00 97.83 185 A 1 
ATOM   1467 O  O   . MET A 1 185 ? -1.809  9.335   12.737  1.00 97.59 185 A 1 
ATOM   1468 C  CB  . MET A 1 185 ? 0.231   6.946   13.765  1.00 96.81 185 A 1 
ATOM   1469 C  CG  . MET A 1 185 ? 0.324   6.133   15.053  1.00 91.45 185 A 1 
ATOM   1470 S  SD  . MET A 1 185 ? -0.738  6.734   16.410  1.00 88.64 185 A 1 
ATOM   1471 C  CE  . MET A 1 185 ? -0.088  8.397   16.667  1.00 77.36 185 A 1 
ATOM   1472 N  N   . PHE A 1 186 ? -1.028  8.070   11.057  1.00 97.78 186 A 1 
ATOM   1473 C  CA  . PHE A 1 186 ? -1.253  9.058   10.010  1.00 98.15 186 A 1 
ATOM   1474 C  C   . PHE A 1 186 ? -2.722  9.475   9.942   1.00 98.35 186 A 1 
ATOM   1475 O  O   . PHE A 1 186 ? -3.023  10.661  10.025  1.00 98.24 186 A 1 
ATOM   1476 C  CB  . PHE A 1 186 ? -0.788  8.495   8.668   1.00 98.13 186 A 1 
ATOM   1477 C  CG  . PHE A 1 186 ? -1.205  9.348   7.489   1.00 98.18 186 A 1 
ATOM   1478 C  CD1 . PHE A 1 186 ? -2.274  8.954   6.662   1.00 97.71 186 A 1 
ATOM   1479 C  CD2 . PHE A 1 186 ? -0.550  10.566  7.242   1.00 97.78 186 A 1 
ATOM   1480 C  CE1 . PHE A 1 186 ? -2.670  9.764   5.587   1.00 97.44 186 A 1 
ATOM   1481 C  CE2 . PHE A 1 186 ? -0.945  11.376  6.171   1.00 97.34 186 A 1 
ATOM   1482 C  CZ  . PHE A 1 186 ? -2.002  10.976  5.341   1.00 97.50 186 A 1 
ATOM   1483 N  N   . GLY A 1 187 ? -3.635  8.510   9.847   1.00 98.25 187 A 1 
ATOM   1484 C  CA  . GLY A 1 187 ? -5.070  8.788   9.807   1.00 98.25 187 A 1 
ATOM   1485 C  C   . GLY A 1 187 ? -5.544  9.607   11.010  1.00 98.47 187 A 1 
ATOM   1486 O  O   . GLY A 1 187 ? -6.191  10.640  10.833  1.00 98.31 187 A 1 
ATOM   1487 N  N   . MET A 1 188 ? -5.153  9.210   12.224  1.00 98.23 188 A 1 
ATOM   1488 C  CA  . MET A 1 188 ? -5.516  9.918   13.457  1.00 98.26 188 A 1 
ATOM   1489 C  C   . MET A 1 188 ? -4.921  11.329  13.516  1.00 98.54 188 A 1 
ATOM   1490 O  O   . MET A 1 188 ? -5.655  12.281  13.770  1.00 98.42 188 A 1 
ATOM   1491 C  CB  . MET A 1 188 ? -5.088  9.103   14.686  1.00 97.49 188 A 1 
ATOM   1492 C  CG  . MET A 1 188 ? -5.950  7.849   14.843  1.00 90.21 188 A 1 
ATOM   1493 S  SD  . MET A 1 188 ? -5.667  6.878   16.347  1.00 84.85 188 A 1 
ATOM   1494 C  CE  . MET A 1 188 ? -4.044  6.174   16.002  1.00 71.46 188 A 1 
ATOM   1495 N  N   . ARG A 1 189 ? -3.626  11.493  13.227  1.00 98.28 189 A 1 
ATOM   1496 C  CA  . ARG A 1 189 ? -2.953  12.803  13.245  1.00 98.23 189 A 1 
ATOM   1497 C  C   . ARG A 1 189 ? -3.526  13.762  12.203  1.00 98.33 189 A 1 
ATOM   1498 O  O   . ARG A 1 189 ? -3.718  14.934  12.513  1.00 98.10 189 A 1 
ATOM   1499 C  CB  . ARG A 1 189 ? -1.441  12.636  13.053  1.00 97.90 189 A 1 
ATOM   1500 C  CG  . ARG A 1 189 ? -0.750  12.031  14.288  1.00 93.43 189 A 1 
ATOM   1501 C  CD  . ARG A 1 189 ? 0.728   11.732  14.020  1.00 89.73 189 A 1 
ATOM   1502 N  NE  . ARG A 1 189 ? 1.537   12.962  13.856  1.00 81.95 189 A 1 
ATOM   1503 C  CZ  . ARG A 1 189 ? 2.769   13.008  13.338  1.00 77.33 189 A 1 
ATOM   1504 N  NH1 . ARG A 1 189 ? 3.380   11.953  12.899  1.00 71.79 189 A 1 
ATOM   1505 N  NH2 . ARG A 1 189 ? 3.426   14.119  13.258  1.00 69.39 189 A 1 
ATOM   1506 N  N   . MET A 1 190 ? -3.858  13.279  11.005  1.00 98.49 190 A 1 
ATOM   1507 C  CA  . MET A 1 190 ? -4.506  14.099  9.976   1.00 98.55 190 A 1 
ATOM   1508 C  C   . MET A 1 190 ? -5.911  14.544  10.406  1.00 98.59 190 A 1 
ATOM   1509 O  O   . MET A 1 190 ? -6.258  15.710  10.244  1.00 98.33 190 A 1 
ATOM   1510 C  CB  . MET A 1 190 ? -4.561  13.345  8.641   1.00 98.40 190 A 1 
ATOM   1511 C  CG  . MET A 1 190 ? -3.178  13.153  8.003   1.00 97.10 190 A 1 
ATOM   1512 S  SD  . MET A 1 190 ? -2.237  14.660  7.635   1.00 96.25 190 A 1 
ATOM   1513 C  CE  . MET A 1 190 ? -3.175  15.288  6.239   1.00 91.34 190 A 1 
ATOM   1514 N  N   . MET A 1 191 ? -6.704  13.664  11.022  1.00 98.49 191 A 1 
ATOM   1515 C  CA  . MET A 1 191 ? -7.999  14.041  11.606  1.00 98.57 191 A 1 
ATOM   1516 C  C   . MET A 1 191 ? -7.835  15.063  12.743  1.00 98.53 191 A 1 
ATOM   1517 O  O   . MET A 1 191 ? -8.613  16.006  12.851  1.00 98.25 191 A 1 
ATOM   1518 C  CB  . MET A 1 191 ? -8.728  12.798  12.129  1.00 98.59 191 A 1 
ATOM   1519 C  CG  . MET A 1 191 ? -9.212  11.859  11.021  1.00 98.29 191 A 1 
ATOM   1520 S  SD  . MET A 1 191 ? -9.946  10.319  11.645  1.00 98.03 191 A 1 
ATOM   1521 C  CE  . MET A 1 191 ? -11.508 10.962  12.297  1.00 95.29 191 A 1 
ATOM   1522 N  N   . GLN A 1 192 ? -6.789  14.915  13.572  1.00 98.50 192 A 1 
ATOM   1523 C  CA  . GLN A 1 192 ? -6.507  15.828  14.685  1.00 98.43 192 A 1 
ATOM   1524 C  C   . GLN A 1 192 ? -6.128  17.254  14.254  1.00 98.27 192 A 1 
ATOM   1525 O  O   . GLN A 1 192 ? -6.214  18.160  15.081  1.00 97.61 192 A 1 
ATOM   1526 C  CB  . GLN A 1 192 ? -5.416  15.237  15.580  1.00 98.31 192 A 1 
ATOM   1527 C  CG  . GLN A 1 192 ? -5.963  14.154  16.520  1.00 97.89 192 A 1 
ATOM   1528 C  CD  . GLN A 1 192 ? -4.873  13.559  17.406  1.00 97.79 192 A 1 
ATOM   1529 O  OE1 . GLN A 1 192 ? -3.737  13.362  17.007  1.00 94.78 192 A 1 
ATOM   1530 N  NE2 . GLN A 1 192 ? -5.180  13.261  18.649  1.00 94.01 192 A 1 
ATOM   1531 N  N   . LEU A 1 193 ? -5.766  17.484  12.990  1.00 98.25 193 A 1 
ATOM   1532 C  CA  . LEU A 1 193 ? -5.596  18.841  12.453  1.00 98.03 193 A 1 
ATOM   1533 C  C   . LEU A 1 193 ? -6.900  19.656  12.523  1.00 97.91 193 A 1 
ATOM   1534 O  O   . LEU A 1 193 ? -6.854  20.864  12.727  1.00 97.03 193 A 1 
ATOM   1535 C  CB  . LEU A 1 193 ? -5.080  18.777  11.007  1.00 97.84 193 A 1 
ATOM   1536 C  CG  . LEU A 1 193 ? -3.711  18.094  10.819  1.00 97.29 193 A 1 
ATOM   1537 C  CD1 . LEU A 1 193 ? -3.327  18.133  9.344   1.00 96.29 193 A 1 
ATOM   1538 C  CD2 . LEU A 1 193 ? -2.603  18.756  11.636  1.00 95.97 193 A 1 
ATOM   1539 N  N   . TYR A 1 194 ? -8.047  18.973  12.439  1.00 98.09 194 A 1 
ATOM   1540 C  CA  . TYR A 1 194 ? -9.398  19.545  12.451  1.00 97.84 194 A 1 
ATOM   1541 C  C   . TYR A 1 194 ? -10.187 19.192  13.720  1.00 97.95 194 A 1 
ATOM   1542 O  O   . TYR A 1 194 ? -11.421 19.210  13.732  1.00 96.99 194 A 1 
ATOM   1543 C  CB  . TYR A 1 194 ? -10.132 19.096  11.185  1.00 97.25 194 A 1 
ATOM   1544 C  CG  . TYR A 1 194 ? -9.403  19.463  9.920   1.00 96.38 194 A 1 
ATOM   1545 C  CD1 . TYR A 1 194 ? -9.431  20.791  9.458   1.00 93.24 194 A 1 
ATOM   1546 C  CD2 . TYR A 1 194 ? -8.656  18.495  9.222   1.00 93.63 194 A 1 
ATOM   1547 C  CE1 . TYR A 1 194 ? -8.736  21.155  8.303   1.00 91.66 194 A 1 
ATOM   1548 C  CE2 . TYR A 1 194 ? -7.954  18.852  8.060   1.00 92.14 194 A 1 
ATOM   1549 C  CZ  . TYR A 1 194 ? -7.999  20.188  7.604   1.00 92.34 194 A 1 
ATOM   1550 O  OH  . TYR A 1 194 ? -7.322  20.556  6.476   1.00 89.59 194 A 1 
ATOM   1551 N  N   . SER A 1 195 ? -9.488  18.831  14.790  1.00 98.01 195 A 1 
ATOM   1552 C  CA  . SER A 1 195 ? -10.078 18.454  16.069  1.00 98.11 195 A 1 
ATOM   1553 C  C   . SER A 1 195 ? -9.435  19.226  17.216  1.00 98.05 195 A 1 
ATOM   1554 O  O   . SER A 1 195 ? -8.222  19.444  17.226  1.00 97.17 195 A 1 
ATOM   1555 C  CB  . SER A 1 195 ? -9.901  16.955  16.285  1.00 97.93 195 A 1 
ATOM   1556 O  OG  . SER A 1 195 ? -10.508 16.558  17.499  1.00 96.85 195 A 1 
ATOM   1557 N  N   . ASP A 1 196 ? -10.234 19.557  18.235  1.00 98.15 196 A 1 
ATOM   1558 C  CA  . ASP A 1 196 ? -9.719  20.077  19.509  1.00 97.89 196 A 1 
ATOM   1559 C  C   . ASP A 1 196 ? -9.100  18.969  20.375  1.00 97.89 196 A 1 
ATOM   1560 O  O   . ASP A 1 196 ? -8.292  19.234  21.264  1.00 96.22 196 A 1 
ATOM   1561 C  CB  . ASP A 1 196 ? -10.854 20.786  20.265  1.00 97.20 196 A 1 
ATOM   1562 C  CG  . ASP A 1 196 ? -11.402 21.994  19.503  1.00 93.03 196 A 1 
ATOM   1563 O  OD1 . ASP A 1 196 ? -10.588 22.692  18.862  1.00 88.36 196 A 1 
ATOM   1564 O  OD2 . ASP A 1 196 ? -12.633 22.193  19.572  1.00 88.09 196 A 1 
ATOM   1565 N  N   . ASN A 1 197 ? -9.438  17.704  20.100  1.00 97.96 197 A 1 
ATOM   1566 C  CA  . ASN A 1 197 ? -8.886  16.554  20.801  1.00 97.84 197 A 1 
ATOM   1567 C  C   . ASN A 1 197 ? -7.468  16.239  20.296  1.00 97.78 197 A 1 
ATOM   1568 O  O   . ASN A 1 197 ? -7.281  15.650  19.232  1.00 96.78 197 A 1 
ATOM   1569 C  CB  . ASN A 1 197 ? -9.855  15.368  20.680  1.00 97.36 197 A 1 
ATOM   1570 C  CG  . ASN A 1 197 ? -9.423  14.189  21.535  1.00 96.90 197 A 1 
ATOM   1571 O  OD1 . ASN A 1 197 ? -8.320  14.116  22.046  1.00 93.25 197 A 1 
ATOM   1572 N  ND2 . ASN A 1 197 ? -10.298 13.225  21.724  1.00 91.39 197 A 1 
ATOM   1573 N  N   . LYS A 1 198 ? -6.459  16.594  21.106  1.00 97.85 198 A 1 
ATOM   1574 C  CA  . LYS A 1 198 ? -5.031  16.369  20.833  1.00 97.33 198 A 1 
ATOM   1575 C  C   . LYS A 1 198 ? -4.463  15.162  21.598  1.00 97.24 198 A 1 
ATOM   1576 O  O   . LYS A 1 198 ? -3.262  15.108  21.834  1.00 95.35 198 A 1 
ATOM   1577 C  CB  . LYS A 1 198 ? -4.230  17.660  21.096  1.00 96.28 198 A 1 
ATOM   1578 C  CG  . LYS A 1 198 ? -4.727  18.907  20.349  1.00 94.61 198 A 1 
ATOM   1579 C  CD  . LYS A 1 198 ? -4.810  18.724  18.831  1.00 89.26 198 A 1 
ATOM   1580 C  CE  . LYS A 1 198 ? -5.225  20.035  18.166  1.00 86.84 198 A 1 
ATOM   1581 N  NZ  . LYS A 1 198 ? -5.515  19.865  16.716  1.00 77.81 198 A 1 
ATOM   1582 N  N   . THR A 1 199 ? -5.306  14.207  21.996  1.00 97.58 199 A 1 
ATOM   1583 C  CA  . THR A 1 199 ? -4.889  12.988  22.702  1.00 97.43 199 A 1 
ATOM   1584 C  C   . THR A 1 199 ? -3.813  12.237  21.915  1.00 97.64 199 A 1 
ATOM   1585 O  O   . THR A 1 199 ? -3.932  12.070  20.702  1.00 96.95 199 A 1 
ATOM   1586 C  CB  . THR A 1 199 ? -6.092  12.065  22.943  1.00 96.71 199 A 1 
ATOM   1587 O  OG1 . THR A 1 199 ? -7.090  12.750  23.673  1.00 91.78 199 A 1 
ATOM   1588 C  CG2 . THR A 1 199 ? -5.745  10.821  23.756  1.00 91.95 199 A 1 
ATOM   1589 N  N   . ASP A 1 200 ? -2.783  11.748  22.612  1.00 97.62 200 A 1 
ATOM   1590 C  CA  . ASP A 1 200 ? -1.799  10.853  22.010  1.00 97.53 200 A 1 
ATOM   1591 C  C   . ASP A 1 200 ? -2.374  9.433   21.915  1.00 97.63 200 A 1 
ATOM   1592 O  O   . ASP A 1 200 ? -2.581  8.751   22.916  1.00 97.04 200 A 1 
ATOM   1593 C  CB  . ASP A 1 200 ? -0.483  10.901  22.795  1.00 97.02 200 A 1 
ATOM   1594 C  CG  . ASP A 1 200 ? 0.601   10.015  22.172  1.00 96.32 200 A 1 
ATOM   1595 O  OD1 . ASP A 1 200 ? 0.381   9.482   21.062  1.00 94.70 200 A 1 
ATOM   1596 O  OD2 . ASP A 1 200 ? 1.653   9.855   22.822  1.00 92.81 200 A 1 
ATOM   1597 N  N   . PHE A 1 201 ? -2.641  8.991   20.686  1.00 97.72 201 A 1 
ATOM   1598 C  CA  . PHE A 1 201 ? -3.164  7.668   20.372  1.00 97.62 201 A 1 
ATOM   1599 C  C   . PHE A 1 201 ? -2.078  6.690   19.903  1.00 97.44 201 A 1 
ATOM   1600 O  O   . PHE A 1 201 ? -2.417  5.628   19.381  1.00 96.76 201 A 1 
ATOM   1601 C  CB  . PHE A 1 201 ? -4.303  7.798   19.354  1.00 97.49 201 A 1 
ATOM   1602 C  CG  . PHE A 1 201 ? -5.551  8.473   19.879  1.00 97.59 201 A 1 
ATOM   1603 C  CD1 . PHE A 1 201 ? -6.345  7.832   20.847  1.00 96.82 201 A 1 
ATOM   1604 C  CD2 . PHE A 1 201 ? -5.943  9.728   19.385  1.00 96.84 201 A 1 
ATOM   1605 C  CE1 . PHE A 1 201 ? -7.523  8.439   21.317  1.00 96.10 201 A 1 
ATOM   1606 C  CE2 . PHE A 1 201 ? -7.122  10.338  19.847  1.00 96.16 201 A 1 
ATOM   1607 C  CZ  . PHE A 1 201 ? -7.912  9.694   20.815  1.00 96.42 201 A 1 
ATOM   1608 N  N   . THR A 1 202 ? -0.784  6.988   20.084  1.00 97.17 202 A 1 
ATOM   1609 C  CA  . THR A 1 202 ? 0.332   6.175   19.571  1.00 96.86 202 A 1 
ATOM   1610 C  C   . THR A 1 202 ? 0.202   4.712   19.986  1.00 97.09 202 A 1 
ATOM   1611 O  O   . THR A 1 202 ? 0.237   3.818   19.140  1.00 96.70 202 A 1 
ATOM   1612 C  CB  . THR A 1 202 ? 1.685   6.736   20.040  1.00 96.03 202 A 1 
ATOM   1613 O  OG1 . THR A 1 202 ? 1.808   8.072   19.611  1.00 91.49 202 A 1 
ATOM   1614 C  CG2 . THR A 1 202 ? 2.870   5.969   19.462  1.00 90.36 202 A 1 
ATOM   1615 N  N   . LYS A 1 203 ? -0.047  4.449   21.272  1.00 97.12 203 A 1 
ATOM   1616 C  CA  . LYS A 1 203 ? -0.180  3.085   21.781  1.00 97.16 203 A 1 
ATOM   1617 C  C   . LYS A 1 203 ? -1.392  2.351   21.197  1.00 97.38 203 A 1 
ATOM   1618 O  O   . LYS A 1 203 ? -1.293  1.172   20.870  1.00 97.11 203 A 1 
ATOM   1619 C  CB  . LYS A 1 203 ? -0.209  3.132   23.310  1.00 96.90 203 A 1 
ATOM   1620 C  CG  . LYS A 1 203 ? -0.093  1.719   23.883  1.00 90.65 203 A 1 
ATOM   1621 C  CD  . LYS A 1 203 ? 0.104   1.782   25.397  1.00 83.20 203 A 1 
ATOM   1622 C  CE  . LYS A 1 203 ? 0.179   0.353   25.920  1.00 75.04 203 A 1 
ATOM   1623 N  NZ  . LYS A 1 203 ? 0.306   0.330   27.386  1.00 66.04 203 A 1 
ATOM   1624 N  N   . LEU A 1 204 ? -2.527  3.038   21.034  1.00 97.53 204 A 1 
ATOM   1625 C  CA  . LEU A 1 204 ? -3.697  2.466   20.365  1.00 97.68 204 A 1 
ATOM   1626 C  C   . LEU A 1 204 ? -3.384  2.143   18.895  1.00 97.73 204 A 1 
ATOM   1627 O  O   . LEU A 1 204 ? -3.735  1.066   18.423  1.00 97.53 204 A 1 
ATOM   1628 C  CB  . LEU A 1 204 ? -4.887  3.433   20.505  1.00 97.65 204 A 1 
ATOM   1629 C  CG  . LEU A 1 204 ? -6.169  2.966   19.786  1.00 97.29 204 A 1 
ATOM   1630 C  CD1 . LEU A 1 204 ? -6.727  1.672   20.374  1.00 96.39 204 A 1 
ATOM   1631 C  CD2 . LEU A 1 204 ? -7.249  4.044   19.884  1.00 96.02 204 A 1 
ATOM   1632 N  N   . GLY A 1 205 ? -2.706  3.039   18.186  1.00 97.64 205 A 1 
ATOM   1633 C  CA  . GLY A 1 205 ? -2.286  2.845   16.795  1.00 97.50 205 A 1 
ATOM   1634 C  C   . GLY A 1 205 ? -1.378  1.628   16.615  1.00 97.59 205 A 1 
ATOM   1635 O  O   . GLY A 1 205 ? -1.652  0.785   15.756  1.00 97.23 205 A 1 
ATOM   1636 N  N   . ASP A 1 206 ? -0.367  1.480   17.471  1.00 97.45 206 A 1 
ATOM   1637 C  CA  . ASP A 1 206 ? 0.550   0.336   17.468  1.00 97.28 206 A 1 
ATOM   1638 C  C   . ASP A 1 206 ? -0.189  -0.991  17.694  1.00 97.62 206 A 1 
ATOM   1639 O  O   . ASP A 1 206 ? -0.019  -1.950  16.939  1.00 97.29 206 A 1 
ATOM   1640 C  CB  . ASP A 1 206 ? 1.604   0.507   18.575  1.00 96.43 206 A 1 
ATOM   1641 C  CG  . ASP A 1 206 ? 2.724   1.498   18.258  1.00 93.36 206 A 1 
ATOM   1642 O  OD1 . ASP A 1 206 ? 2.738   2.058   17.140  1.00 89.95 206 A 1 
ATOM   1643 O  OD2 . ASP A 1 206 ? 3.613   1.614   19.136  1.00 89.52 206 A 1 
ATOM   1644 N  N   . VAL A 1 207 ? -1.054  -1.047  18.713  1.00 97.66 207 A 1 
ATOM   1645 C  CA  . VAL A 1 207 ? -1.815  -2.261  19.047  1.00 97.88 207 A 1 
ATOM   1646 C  C   . VAL A 1 207 ? -2.796  -2.621  17.927  1.00 97.91 207 A 1 
ATOM   1647 O  O   . VAL A 1 207 ? -2.890  -3.790  17.553  1.00 97.61 207 A 1 
ATOM   1648 C  CB  . VAL A 1 207 ? -2.534  -2.105  20.403  1.00 97.70 207 A 1 
ATOM   1649 C  CG1 . VAL A 1 207 ? -3.463  -3.283  20.703  1.00 95.30 207 A 1 
ATOM   1650 C  CG2 . VAL A 1 207 ? -1.524  -2.045  21.558  1.00 95.07 207 A 1 
ATOM   1651 N  N   . LEU A 1 208 ? -3.502  -1.645  17.361  1.00 97.78 208 A 1 
ATOM   1652 C  CA  . LEU A 1 208 ? -4.412  -1.876  16.239  1.00 97.63 208 A 1 
ATOM   1653 C  C   . LEU A 1 208 ? -3.663  -2.343  14.985  1.00 97.54 208 A 1 
ATOM   1654 O  O   . LEU A 1 208 ? -4.137  -3.257  14.314  1.00 97.16 208 A 1 
ATOM   1655 C  CB  . LEU A 1 208 ? -5.221  -0.603  15.930  1.00 97.45 208 A 1 
ATOM   1656 C  CG  . LEU A 1 208 ? -6.326  -0.250  16.947  1.00 96.51 208 A 1 
ATOM   1657 C  CD1 . LEU A 1 208 ? -6.977  1.075   16.537  1.00 95.27 208 A 1 
ATOM   1658 C  CD2 . LEU A 1 208 ? -7.428  -1.312  17.009  1.00 94.84 208 A 1 
ATOM   1659 N  N   . GLY A 1 209 ? -2.505  -1.765  14.688  1.00 97.64 209 A 1 
ATOM   1660 C  CA  . GLY A 1 209 ? -1.661  -2.164  13.559  1.00 97.50 209 A 1 
ATOM   1661 C  C   . GLY A 1 209 ? -1.206  -3.620  13.663  1.00 97.64 209 A 1 
ATOM   1662 O  O   . GLY A 1 209 ? -1.430  -4.406  12.739  1.00 97.33 209 A 1 
ATOM   1663 N  N   . LEU A 1 210 ? -0.662  -4.006  14.828  1.00 98.00 210 A 1 
ATOM   1664 C  CA  . LEU A 1 210 ? -0.256  -5.386  15.110  1.00 98.13 210 A 1 
ATOM   1665 C  C   . LEU A 1 210 ? -1.447  -6.352  15.062  1.00 98.16 210 A 1 
ATOM   1666 O  O   . LEU A 1 210 ? -1.369  -7.397  14.419  1.00 97.80 210 A 1 
ATOM   1667 C  CB  . LEU A 1 210 ? 0.422   -5.451  16.489  1.00 97.92 210 A 1 
ATOM   1668 C  CG  . LEU A 1 210 ? 1.848   -4.880  16.524  1.00 94.72 210 A 1 
ATOM   1669 C  CD1 . LEU A 1 210 ? 2.324   -4.772  17.973  1.00 92.29 210 A 1 
ATOM   1670 C  CD2 . LEU A 1 210 ? 2.829   -5.786  15.774  1.00 91.79 210 A 1 
ATOM   1671 N  N   . TYR A 1 211 ? -2.561  -6.007  15.712  1.00 98.09 211 A 1 
ATOM   1672 C  CA  . TYR A 1 211 ? -3.756  -6.847  15.720  1.00 97.98 211 A 1 
ATOM   1673 C  C   . TYR A 1 211 ? -4.287  -7.091  14.308  1.00 97.73 211 A 1 
ATOM   1674 O  O   . TYR A 1 211 ? -4.607  -8.227  13.956  1.00 97.27 211 A 1 
ATOM   1675 C  CB  . TYR A 1 211 ? -4.835  -6.205  16.601  1.00 97.93 211 A 1 
ATOM   1676 C  CG  . TYR A 1 211 ? -6.107  -7.030  16.686  1.00 97.77 211 A 1 
ATOM   1677 C  CD1 . TYR A 1 211 ? -7.267  -6.644  15.985  1.00 96.56 211 A 1 
ATOM   1678 C  CD2 . TYR A 1 211 ? -6.123  -8.216  17.450  1.00 96.60 211 A 1 
ATOM   1679 C  CE1 . TYR A 1 211 ? -8.431  -7.427  16.058  1.00 95.90 211 A 1 
ATOM   1680 C  CE2 . TYR A 1 211 ? -7.283  -9.005  17.524  1.00 95.86 211 A 1 
ATOM   1681 C  CZ  . TYR A 1 211 ? -8.437  -8.606  16.827  1.00 96.21 211 A 1 
ATOM   1682 O  OH  . TYR A 1 211 ? -9.575  -9.375  16.903  1.00 94.76 211 A 1 
ATOM   1683 N  N   . PHE A 1 212 ? -4.362  -6.040  13.492  1.00 97.24 212 A 1 
ATOM   1684 C  CA  . PHE A 1 212 ? -4.869  -6.134  12.129  1.00 96.62 212 A 1 
ATOM   1685 C  C   . PHE A 1 212 ? -3.968  -6.998  11.238  1.00 96.20 212 A 1 
ATOM   1686 O  O   . PHE A 1 212 ? -4.473  -7.901  10.572  1.00 95.27 212 A 1 
ATOM   1687 C  CB  . PHE A 1 212 ? -5.046  -4.726  11.553  1.00 95.87 212 A 1 
ATOM   1688 C  CG  . PHE A 1 212 ? -5.789  -4.728  10.235  1.00 90.34 212 A 1 
ATOM   1689 C  CD1 . PHE A 1 212 ? -5.086  -4.772  9.019   1.00 85.24 212 A 1 
ATOM   1690 C  CD2 . PHE A 1 212 ? -7.194  -4.744  10.222  1.00 84.39 212 A 1 
ATOM   1691 C  CE1 . PHE A 1 212 ? -5.783  -4.842  7.802   1.00 82.40 212 A 1 
ATOM   1692 C  CE2 . PHE A 1 212 ? -7.895  -4.813  9.008   1.00 81.25 212 A 1 
ATOM   1693 C  CZ  . PHE A 1 212 ? -7.188  -4.868  7.796   1.00 81.30 212 A 1 
ATOM   1694 N  N   . GLN A 1 213 ? -2.650  -6.780  11.268  1.00 97.00 213 A 1 
ATOM   1695 C  CA  . GLN A 1 213 ? -1.719  -7.521  10.411  1.00 97.13 213 A 1 
ATOM   1696 C  C   . GLN A 1 213 ? -1.613  -8.995  10.813  1.00 97.06 213 A 1 
ATOM   1697 O  O   . GLN A 1 213 ? -1.746  -9.870  9.964   1.00 96.59 213 A 1 
ATOM   1698 C  CB  . GLN A 1 213 ? -0.345  -6.835  10.429  1.00 96.85 213 A 1 
ATOM   1699 C  CG  . GLN A 1 213 ? 0.620   -7.438  9.383   1.00 93.72 213 A 1 
ATOM   1700 C  CD  . GLN A 1 213 ? 0.124   -7.237  7.955   1.00 93.05 213 A 1 
ATOM   1701 O  OE1 . GLN A 1 213 ? -0.134  -6.120  7.528   1.00 85.45 213 A 1 
ATOM   1702 N  NE2 . GLN A 1 213 ? -0.045  -8.287  7.190   1.00 82.44 213 A 1 
ATOM   1703 N  N   . ILE A 1 214 ? -1.448  -9.303  12.108  1.00 97.44 214 A 1 
ATOM   1704 C  CA  . ILE A 1 214 ? -1.355  -10.696 12.585  1.00 97.59 214 A 1 
ATOM   1705 C  C   . ILE A 1 214 ? -2.663  -11.449 12.318  1.00 96.97 214 A 1 
ATOM   1706 O  O   . ILE A 1 214 ? -2.656  -12.639 11.998  1.00 96.49 214 A 1 
ATOM   1707 C  CB  . ILE A 1 214 ? -0.956  -10.733 14.079  1.00 98.06 214 A 1 
ATOM   1708 C  CG1 . ILE A 1 214 ? 0.463   -10.141 14.269  1.00 97.84 214 A 1 
ATOM   1709 C  CG2 . ILE A 1 214 ? -1.008  -12.170 14.635  1.00 97.88 214 A 1 
ATOM   1710 C  CD1 . ILE A 1 214 ? 0.898   -9.985  15.729  1.00 97.10 214 A 1 
ATOM   1711 N  N   . ARG A 1 215 ? -3.802  -10.768 12.423  1.00 96.80 215 A 1 
ATOM   1712 C  CA  . ARG A 1 215 ? -5.096  -11.332 12.039  1.00 96.09 215 A 1 
ATOM   1713 C  C   . ARG A 1 215 ? -5.143  -11.662 10.549  1.00 95.57 215 A 1 
ATOM   1714 O  O   . ARG A 1 215 ? -5.666  -12.720 10.204  1.00 94.67 215 A 1 
ATOM   1715 C  CB  . ARG A 1 215 ? -6.209  -10.358 12.434  1.00 95.27 215 A 1 
ATOM   1716 C  CG  . ARG A 1 215 ? -7.596  -10.834 11.962  1.00 92.33 215 A 1 
ATOM   1717 C  CD  . ARG A 1 215 ? -8.642  -9.756  12.249  1.00 89.81 215 A 1 
ATOM   1718 N  NE  . ARG A 1 215 ? -9.889  -10.012 11.517  1.00 85.43 215 A 1 
ATOM   1719 C  CZ  . ARG A 1 215 ? -10.101 -9.745  10.228  1.00 83.46 215 A 1 
ATOM   1720 N  NH1 . ARG A 1 215 ? -9.202  -9.196  9.466   1.00 73.37 215 A 1 
ATOM   1721 N  NH2 . ARG A 1 215 ? -11.243 -10.025 9.701   1.00 76.22 215 A 1 
ATOM   1722 N  N   . ASP A 1 216 ? -4.658  -10.789 9.685   1.00 95.15 216 A 1 
ATOM   1723 C  CA  . ASP A 1 216 ? -4.647  -11.025 8.236   1.00 94.25 216 A 1 
ATOM   1724 C  C   . ASP A 1 216 ? -3.746  -12.216 7.880   1.00 94.48 216 A 1 
ATOM   1725 O  O   . ASP A 1 216 ? -4.209  -13.150 7.227   1.00 93.93 216 A 1 
ATOM   1726 C  CB  . ASP A 1 216 ? -4.285  -9.732  7.471   1.00 92.78 216 A 1 
ATOM   1727 C  CG  . ASP A 1 216 ? -5.410  -9.236  6.544   1.00 89.23 216 A 1 
ATOM   1728 O  OD1 . ASP A 1 216 ? -6.609  -9.440  6.864   1.00 85.51 216 A 1 
ATOM   1729 O  OD2 . ASP A 1 216 ? -5.091  -8.618  5.505   1.00 83.69 216 A 1 
ATOM   1730 N  N   . ASP A 1 217 ? -2.537  -12.273 8.438   1.00 95.35 217 A 1 
ATOM   1731 C  CA  . ASP A 1 217 ? -1.594  -13.392 8.292   1.00 95.75 217 A 1 
ATOM   1732 C  C   . ASP A 1 217 ? -2.226  -14.730 8.729   1.00 95.44 217 A 1 
ATOM   1733 O  O   . ASP A 1 217 ? -2.153  -15.749 8.034   1.00 94.96 217 A 1 
ATOM   1734 C  CB  . ASP A 1 217 ? -0.350  -13.122 9.164   1.00 96.52 217 A 1 
ATOM   1735 C  CG  . ASP A 1 217 ? 0.599   -12.023 8.671   1.00 96.68 217 A 1 
ATOM   1736 O  OD1 . ASP A 1 217 ? 0.262   -11.271 7.737   1.00 95.88 217 A 1 
ATOM   1737 O  OD2 . ASP A 1 217 ? 1.705   -11.945 9.258   1.00 95.84 217 A 1 
ATOM   1738 N  N   . TYR A 1 218 ? -2.905  -14.742 9.886   1.00 96.26 218 A 1 
ATOM   1739 C  CA  . TYR A 1 218 ? -3.610  -15.923 10.386  1.00 95.98 218 A 1 
ATOM   1740 C  C   . TYR A 1 218 ? -4.757  -16.347 9.465   1.00 95.61 218 A 1 
ATOM   1741 O  O   . TYR A 1 218 ? -4.937  -17.532 9.176   1.00 94.98 218 A 1 
ATOM   1742 C  CB  . TYR A 1 218 ? -4.129  -15.637 11.800  1.00 95.81 218 A 1 
ATOM   1743 C  CG  . TYR A 1 218 ? -4.927  -16.778 12.398  1.00 95.85 218 A 1 
ATOM   1744 C  CD1 . TYR A 1 218 ? -6.335  -16.738 12.412  1.00 95.09 218 A 1 
ATOM   1745 C  CD2 . TYR A 1 218 ? -4.260  -17.908 12.911  1.00 95.19 218 A 1 
ATOM   1746 C  CE1 . TYR A 1 218 ? -7.071  -17.814 12.934  1.00 94.66 218 A 1 
ATOM   1747 C  CE2 . TYR A 1 218 ? -4.988  -18.991 13.435  1.00 94.72 218 A 1 
ATOM   1748 C  CZ  . TYR A 1 218 ? -6.396  -18.941 13.441  1.00 94.90 218 A 1 
ATOM   1749 O  OH  . TYR A 1 218 ? -7.109  -20.004 13.942  1.00 93.96 218 A 1 
ATOM   1750 N  N   . CYS A 1 219 ? -5.543  -15.381 8.994   1.00 94.35 219 A 1 
ATOM   1751 C  CA  . CYS A 1 219 ? -6.680  -15.643 8.123   1.00 93.63 219 A 1 
ATOM   1752 C  C   . CYS A 1 219 ? -6.251  -16.210 6.765   1.00 93.32 219 A 1 
ATOM   1753 O  O   . CYS A 1 219 ? -6.921  -17.114 6.271   1.00 92.25 219 A 1 
ATOM   1754 C  CB  . CYS A 1 219 ? -7.501  -14.361 7.951   1.00 93.01 219 A 1 
ATOM   1755 S  SG  . CYS A 1 219 ? -8.465  -14.005 9.457   1.00 91.11 219 A 1 
ATOM   1756 N  N   . ASN A 1 220 ? -5.138  -15.742 6.201   1.00 93.90 220 A 1 
ATOM   1757 C  CA  . ASN A 1 220 ? -4.611  -16.241 4.929   1.00 93.66 220 A 1 
ATOM   1758 C  C   . ASN A 1 220 ? -4.317  -17.751 4.982   1.00 93.56 220 A 1 
ATOM   1759 O  O   . ASN A 1 220 ? -4.622  -18.486 4.040   1.00 92.91 220 A 1 
ATOM   1760 C  CB  . ASN A 1 220 ? -3.359  -15.435 4.574   1.00 93.40 220 A 1 
ATOM   1761 C  CG  . ASN A 1 220 ? -2.946  -15.700 3.134   1.00 92.37 220 A 1 
ATOM   1762 O  OD1 . ASN A 1 220 ? -2.372  -16.720 2.802   1.00 85.66 220 A 1 
ATOM   1763 N  ND2 . ASN A 1 220 ? -3.271  -14.797 2.235   1.00 85.17 220 A 1 
ATOM   1764 N  N   . LEU A 1 221 ? -3.816  -18.248 6.120   1.00 94.77 221 A 1 
ATOM   1765 C  CA  . LEU A 1 221 ? -3.421  -19.648 6.288   1.00 94.50 221 A 1 
ATOM   1766 C  C   . LEU A 1 221 ? -4.524  -20.561 6.858   1.00 92.81 221 A 1 
ATOM   1767 O  O   . LEU A 1 221 ? -4.475  -21.771 6.648   1.00 88.94 221 A 1 
ATOM   1768 C  CB  . LEU A 1 221 ? -2.160  -19.682 7.159   1.00 94.98 221 A 1 
ATOM   1769 C  CG  . LEU A 1 221 ? -0.947  -18.948 6.551   1.00 95.07 221 A 1 
ATOM   1770 C  CD1 . LEU A 1 221 ? 0.196   -18.941 7.556   1.00 94.23 221 A 1 
ATOM   1771 C  CD2 . LEU A 1 221 ? -0.451  -19.618 5.269   1.00 93.88 221 A 1 
ATOM   1772 N  N   . CYS A 1 222 ? -5.506  -20.025 7.591   1.00 90.06 222 A 1 
ATOM   1773 C  CA  . CYS A 1 222 ? -6.493  -20.832 8.329   1.00 86.75 222 A 1 
ATOM   1774 C  C   . CYS A 1 222 ? -7.932  -20.761 7.822   1.00 83.05 222 A 1 
ATOM   1775 O  O   . CYS A 1 222 ? -8.719  -21.655 8.133   1.00 72.41 222 A 1 
ATOM   1776 C  CB  . CYS A 1 222 ? -6.472  -20.428 9.806   1.00 82.84 222 A 1 
ATOM   1777 S  SG  . CYS A 1 222 ? -4.951  -21.009 10.575  1.00 76.56 222 A 1 
ATOM   1778 N  N   . LEU A 1 223 ? -8.345  -19.697 7.117   1.00 76.45 223 A 1 
ATOM   1779 C  CA  . LEU A 1 223 ? -9.748  -19.582 6.716   1.00 70.14 223 A 1 
ATOM   1780 C  C   . LEU A 1 223 ? -10.083 -20.565 5.590   1.00 69.21 223 A 1 
ATOM   1781 O  O   . LEU A 1 223 ? -9.501  -20.515 4.516   1.00 62.32 223 A 1 
ATOM   1782 C  CB  . LEU A 1 223 ? -10.109 -18.136 6.331   1.00 62.20 223 A 1 
ATOM   1783 C  CG  . LEU A 1 223 ? -10.407 -17.216 7.523   1.00 56.85 223 A 1 
ATOM   1784 C  CD1 . LEU A 1 223 ? -10.489 -15.765 7.064   1.00 54.36 223 A 1 
ATOM   1785 C  CD2 . LEU A 1 223 ? -11.752 -17.536 8.184   1.00 53.66 223 A 1 
ATOM   1786 N  N   . GLU A 1 224 ? -11.135 -21.378 5.795   1.00 63.78 224 A 1 
ATOM   1787 C  CA  . GLU A 1 224 ? -11.692 -22.277 4.766   1.00 59.78 224 A 1 
ATOM   1788 C  C   . GLU A 1 224 ? -12.039 -21.550 3.457   1.00 60.93 224 A 1 
ATOM   1789 O  O   . GLU A 1 224 ? -11.942 -22.141 2.386   1.00 55.02 224 A 1 
ATOM   1790 C  CB  . GLU A 1 224 ? -12.985 -22.950 5.274   1.00 51.06 224 A 1 
ATOM   1791 C  CG  . GLU A 1 224 ? -12.776 -24.281 6.007   1.00 43.36 224 A 1 
ATOM   1792 C  CD  . GLU A 1 224 ? -14.108 -24.972 6.366   1.00 38.51 224 A 1 
ATOM   1793 O  OE1 . GLU A 1 224 ? -14.100 -26.174 6.707   1.00 32.48 224 A 1 
ATOM   1794 O  OE2 . GLU A 1 224 ? -15.177 -24.322 6.345   1.00 34.25 224 A 1 
ATOM   1795 N  N   . GLN A 1 225 ? -12.415 -20.278 3.511   1.00 59.18 225 A 1 
ATOM   1796 C  CA  . GLN A 1 225 ? -12.697 -19.485 2.306   1.00 55.48 225 A 1 
ATOM   1797 C  C   . GLN A 1 225 ? -11.479 -19.387 1.384   1.00 56.79 225 A 1 
ATOM   1798 O  O   . GLN A 1 225 ? -11.631 -19.444 0.167   1.00 50.92 225 A 1 
ATOM   1799 C  CB  . GLN A 1 225 ? -13.179 -18.081 2.701   1.00 47.95 225 A 1 
ATOM   1800 C  CG  . GLN A 1 225 ? -14.589 -18.124 3.304   1.00 41.28 225 A 1 
ATOM   1801 C  CD  . GLN A 1 225 ? -15.117 -16.742 3.696   1.00 37.08 225 A 1 
ATOM   1802 O  OE1 . GLN A 1 225 ? -14.425 -15.740 3.717   1.00 34.46 225 A 1 
ATOM   1803 N  NE2 . GLN A 1 225 ? -16.380 -16.643 4.044   1.00 32.69 225 A 1 
ATOM   1804 N  N   . TYR A 1 226 ? -10.282 -19.333 1.953   1.00 56.45 226 A 1 
ATOM   1805 C  CA  . TYR A 1 226 ? -9.028  -19.430 1.219   1.00 54.62 226 A 1 
ATOM   1806 C  C   . TYR A 1 226 ? -8.699  -20.882 0.822   1.00 55.83 226 A 1 
ATOM   1807 O  O   . TYR A 1 226 ? -7.878  -21.098 -0.058  1.00 52.80 226 A 1 
ATOM   1808 C  CB  . TYR A 1 226 ? -7.905  -18.818 2.054   1.00 50.41 226 A 1 
ATOM   1809 C  CG  . TYR A 1 226 ? -7.996  -17.315 2.232   1.00 48.81 226 A 1 
ATOM   1810 C  CD1 . TYR A 1 226 ? -7.522  -16.460 1.220   1.00 45.50 226 A 1 
ATOM   1811 C  CD2 . TYR A 1 226 ? -8.519  -16.758 3.412   1.00 44.53 226 A 1 
ATOM   1812 C  CE1 . TYR A 1 226 ? -7.565  -15.067 1.385   1.00 41.54 226 A 1 
ATOM   1813 C  CE2 . TYR A 1 226 ? -8.569  -15.362 3.588   1.00 41.73 226 A 1 
ATOM   1814 C  CZ  . TYR A 1 226 ? -8.086  -14.519 2.570   1.00 41.21 226 A 1 
ATOM   1815 O  OH  . TYR A 1 226 ? -8.128  -13.157 2.739   1.00 38.15 226 A 1 
ATOM   1816 N  N   . SER A 1 227 ? -9.320  -21.899 1.421   1.00 56.78 227 A 1 
ATOM   1817 C  CA  . SER A 1 227 ? -9.031  -23.306 1.123   1.00 54.24 227 A 1 
ATOM   1818 C  C   . SER A 1 227 ? -9.770  -23.854 -0.100  1.00 55.55 227 A 1 
ATOM   1819 O  O   . SER A 1 227 ? -9.267  -24.759 -0.756  1.00 51.21 227 A 1 
ATOM   1820 C  CB  . SER A 1 227 ? -9.274  -24.190 2.352   1.00 48.22 227 A 1 
ATOM   1821 O  OG  . SER A 1 227 ? -10.648 -24.405 2.598   1.00 44.92 227 A 1 
ATOM   1822 N  N   . GLN A 1 228 ? -10.945 -23.321 -0.425  1.00 52.19 228 A 1 
ATOM   1823 C  CA  . GLN A 1 228 ? -11.755 -23.819 -1.551  1.00 50.65 228 A 1 
ATOM   1824 C  C   . GLN A 1 228 ? -11.594 -23.005 -2.842  1.00 52.45 228 A 1 
ATOM   1825 O  O   . GLN A 1 228 ? -11.939 -23.485 -3.925  1.00 47.76 228 A 1 
ATOM   1826 C  CB  . GLN A 1 228 ? -13.232 -23.881 -1.143  1.00 44.67 228 A 1 
ATOM   1827 C  CG  . GLN A 1 228 ? -13.496 -24.925 -0.046  1.00 39.07 228 A 1 
ATOM   1828 C  CD  . GLN A 1 228 ? -14.986 -25.197 0.175   1.00 34.63 228 A 1 
ATOM   1829 O  OE1 . GLN A 1 228 ? -15.862 -24.672 -0.489  1.00 31.75 228 A 1 
ATOM   1830 N  NE2 . GLN A 1 228 ? -15.326 -26.048 1.115   1.00 31.33 228 A 1 
ATOM   1831 N  N   . GLY A 1 229 ? -11.084 -21.782 -2.743  1.00 54.72 229 A 1 
ATOM   1832 C  CA  . GLY A 1 229 ? -10.946 -20.871 -3.874  1.00 51.98 229 A 1 
ATOM   1833 C  C   . GLY A 1 229 ? -9.552  -20.871 -4.510  1.00 54.31 229 A 1 
ATOM   1834 O  O   . GLY A 1 229 ? -8.601  -21.448 -3.994  1.00 50.06 229 A 1 
ATOM   1835 N  N   . LYS A 1 230 ? -9.413  -20.149 -5.633  1.00 57.34 230 A 1 
ATOM   1836 C  CA  . LYS A 1 230 ? -8.131  -19.937 -6.335  1.00 56.07 230 A 1 
ATOM   1837 C  C   . LYS A 1 230 ? -7.056  -19.239 -5.485  1.00 60.35 230 A 1 
ATOM   1838 O  O   . LYS A 1 230 ? -5.898  -19.255 -5.881  1.00 55.37 230 A 1 
ATOM   1839 C  CB  . LYS A 1 230 ? -8.368  -19.129 -7.620  1.00 48.48 230 A 1 
ATOM   1840 C  CG  . LYS A 1 230 ? -9.106  -19.908 -8.720  1.00 42.60 230 A 1 
ATOM   1841 C  CD  . LYS A 1 230 ? -9.208  -19.031 -9.974  1.00 39.66 230 A 1 
ATOM   1842 C  CE  . LYS A 1 230 ? -9.869  -19.776 -11.130 1.00 35.42 230 A 1 
ATOM   1843 N  NZ  . LYS A 1 230 ? -9.966  -18.924 -12.345 1.00 31.77 230 A 1 
ATOM   1844 N  N   . GLY A 1 231 ? -7.431  -18.625 -4.359  1.00 73.65 231 A 1 
ATOM   1845 C  CA  . GLY A 1 231 ? -6.561  -17.874 -3.446  1.00 76.25 231 A 1 
ATOM   1846 C  C   . GLY A 1 231 ? -6.031  -18.672 -2.252  1.00 81.05 231 A 1 
ATOM   1847 O  O   . GLY A 1 231 ? -5.710  -18.091 -1.228  1.00 77.83 231 A 1 
ATOM   1848 N  N   . TYR A 1 232 ? -5.967  -20.020 -2.324  1.00 84.50 232 A 1 
ATOM   1849 C  CA  . TYR A 1 232 ? -5.539  -20.815 -1.169  1.00 87.08 232 A 1 
ATOM   1850 C  C   . TYR A 1 232 ? -4.101  -20.501 -0.741  1.00 88.88 232 A 1 
ATOM   1851 O  O   . TYR A 1 232 ? -3.159  -20.776 -1.496  1.00 87.16 232 A 1 
ATOM   1852 C  CB  . TYR A 1 232 ? -5.701  -22.314 -1.450  1.00 84.08 232 A 1 
ATOM   1853 C  CG  . TYR A 1 232 ? -5.284  -23.186 -0.278  1.00 85.70 232 A 1 
ATOM   1854 C  CD1 . TYR A 1 232 ? -4.237  -24.118 -0.410  1.00 82.18 232 A 1 
ATOM   1855 C  CD2 . TYR A 1 232 ? -5.926  -23.051 0.970   1.00 82.56 232 A 1 
ATOM   1856 C  CE1 . TYR A 1 232 ? -3.853  -24.920 0.682   1.00 80.82 232 A 1 
ATOM   1857 C  CE2 . TYR A 1 232 ? -5.544  -23.841 2.067   1.00 81.30 232 A 1 
ATOM   1858 C  CZ  . TYR A 1 232 ? -4.509  -24.780 1.918   1.00 83.33 232 A 1 
ATOM   1859 O  OH  . TYR A 1 232 ? -4.148  -25.558 2.994   1.00 80.57 232 A 1 
ATOM   1860 N  N   . CYS A 1 233 ? -3.941  -19.987 0.480   1.00 89.96 233 A 1 
ATOM   1861 C  CA  . CYS A 1 233 ? -2.659  -19.665 1.102   1.00 92.10 233 A 1 
ATOM   1862 C  C   . CYS A 1 233 ? -1.722  -18.875 0.169   1.00 93.18 233 A 1 
ATOM   1863 O  O   . CYS A 1 233 ? -0.616  -19.324 -0.142  1.00 92.45 233 A 1 
ATOM   1864 C  CB  . CYS A 1 233 ? -2.016  -20.942 1.656   1.00 91.44 233 A 1 
ATOM   1865 S  SG  . CYS A 1 233 ? -3.041  -21.684 2.958   1.00 89.76 233 A 1 
ATOM   1866 N  N   . GLU A 1 234 ? -2.193  -17.731 -0.327  1.00 93.31 234 A 1 
ATOM   1867 C  CA  . GLU A 1 234 ? -1.430  -16.891 -1.267  1.00 93.15 234 A 1 
ATOM   1868 C  C   . GLU A 1 234 ? -0.071  -16.474 -0.700  1.00 94.20 234 A 1 
ATOM   1869 O  O   . GLU A 1 234 ? 0.924   -16.582 -1.412  1.00 93.84 234 A 1 
ATOM   1870 C  CB  . GLU A 1 234 ? -2.261  -15.677 -1.715  1.00 91.35 234 A 1 
ATOM   1871 C  CG  . GLU A 1 234 ? -3.360  -16.141 -2.676  1.00 79.69 234 A 1 
ATOM   1872 C  CD  . GLU A 1 234 ? -4.251  -15.011 -3.199  1.00 69.75 234 A 1 
ATOM   1873 O  OE1 . GLU A 1 234 ? -4.377  -14.919 -4.435  1.00 63.45 234 A 1 
ATOM   1874 O  OE2 . GLU A 1 234 ? -4.884  -14.308 -2.385  1.00 62.75 234 A 1 
ATOM   1875 N  N   . ASP A 1 235 ? 0.012   -16.189 0.606   1.00 94.87 235 A 1 
ATOM   1876 C  CA  . ASP A 1 235 ? 1.264   -15.845 1.293   1.00 95.59 235 A 1 
ATOM   1877 C  C   . ASP A 1 235 ? 2.367   -16.911 1.109   1.00 96.34 235 A 1 
ATOM   1878 O  O   . ASP A 1 235 ? 3.547   -16.584 0.996   1.00 96.17 235 A 1 
ATOM   1879 C  CB  . ASP A 1 235 ? 1.000   -15.654 2.800   1.00 95.37 235 A 1 
ATOM   1880 C  CG  . ASP A 1 235 ? 0.101   -14.470 3.173   1.00 94.53 235 A 1 
ATOM   1881 O  OD1 . ASP A 1 235 ? -0.410  -13.780 2.267   1.00 93.10 235 A 1 
ATOM   1882 O  OD2 . ASP A 1 235 ? -0.133  -14.311 4.392   1.00 92.54 235 A 1 
ATOM   1883 N  N   . LEU A 1 236 ? 2.013   -18.210 1.004   1.00 96.11 236 A 1 
ATOM   1884 C  CA  . LEU A 1 236 ? 2.987   -19.275 0.737   1.00 96.35 236 A 1 
ATOM   1885 C  C   . LEU A 1 236 ? 3.518   -19.235 -0.702  1.00 96.40 236 A 1 
ATOM   1886 O  O   . LEU A 1 236 ? 4.635   -19.685 -0.956  1.00 95.87 236 A 1 
ATOM   1887 C  CB  . LEU A 1 236 ? 2.375   -20.662 1.014   1.00 96.29 236 A 1 
ATOM   1888 C  CG  . LEU A 1 236 ? 1.908   -20.923 2.458   1.00 95.75 236 A 1 
ATOM   1889 C  CD1 . LEU A 1 236 ? 1.376   -22.357 2.562   1.00 94.93 236 A 1 
ATOM   1890 C  CD2 . LEU A 1 236 ? 3.042   -20.764 3.474   1.00 94.47 236 A 1 
ATOM   1891 N  N   . THR A 1 237 ? 2.722   -18.753 -1.659  1.00 96.09 237 A 1 
ATOM   1892 C  CA  . THR A 1 237 ? 3.163   -18.550 -3.053  1.00 95.81 237 A 1 
ATOM   1893 C  C   . THR A 1 237 ? 4.016   -17.292 -3.183  1.00 96.29 237 A 1 
ATOM   1894 O  O   . THR A 1 237 ? 4.955   -17.273 -3.970  1.00 95.58 237 A 1 
ATOM   1895 C  CB  . THR A 1 237 ? 1.971   -18.439 -4.018  1.00 94.47 237 A 1 
ATOM   1896 O  OG1 . THR A 1 237 ? 1.117   -19.541 -3.891  1.00 90.22 237 A 1 
ATOM   1897 C  CG2 . THR A 1 237 ? 2.395   -18.429 -5.487  1.00 90.23 237 A 1 
ATOM   1898 N  N   . GLU A 1 238 ? 3.708   -16.254 -2.416  1.00 96.40 238 A 1 
ATOM   1899 C  CA  . GLU A 1 238 ? 4.474   -15.004 -2.396  1.00 96.43 238 A 1 
ATOM   1900 C  C   . GLU A 1 238 ? 5.823   -15.170 -1.682  1.00 96.96 238 A 1 
ATOM   1901 O  O   . GLU A 1 238 ? 6.786   -14.480 -2.008  1.00 96.28 238 A 1 
ATOM   1902 C  CB  . GLU A 1 238 ? 3.614   -13.896 -1.768  1.00 95.53 238 A 1 
ATOM   1903 C  CG  . GLU A 1 238 ? 2.392   -13.594 -2.656  1.00 93.10 238 A 1 
ATOM   1904 C  CD  . GLU A 1 238 ? 1.473   -12.477 -2.134  1.00 92.24 238 A 1 
ATOM   1905 O  OE1 . GLU A 1 238 ? 0.399   -12.294 -2.760  1.00 86.77 238 A 1 
ATOM   1906 O  OE2 . GLU A 1 238 ? 1.839   -11.813 -1.147  1.00 88.28 238 A 1 
ATOM   1907 N  N   . GLY A 1 239 ? 5.937   -16.172 -0.788  1.00 97.52 239 A 1 
ATOM   1908 C  CA  . GLY A 1 239 ? 7.145   -16.428 0.001   1.00 97.80 239 A 1 
ATOM   1909 C  C   . GLY A 1 239 ? 7.210   -15.579 1.275   1.00 98.03 239 A 1 
ATOM   1910 O  O   . GLY A 1 239 ? 8.292   -15.387 1.829   1.00 97.43 239 A 1 
ATOM   1911 N  N   . LYS A 1 240 ? 6.066   -15.080 1.731   1.00 97.88 240 A 1 
ATOM   1912 C  CA  . LYS A 1 240 ? 5.946   -14.135 2.844   1.00 97.84 240 A 1 
ATOM   1913 C  C   . LYS A 1 240 ? 6.312   -14.764 4.186   1.00 98.18 240 A 1 
ATOM   1914 O  O   . LYS A 1 240 ? 5.761   -15.791 4.582   1.00 97.94 240 A 1 
ATOM   1915 C  CB  . LYS A 1 240 ? 4.517   -13.589 2.850   1.00 96.86 240 A 1 
ATOM   1916 C  CG  . LYS A 1 240 ? 4.313   -12.469 3.876   1.00 92.58 240 A 1 
ATOM   1917 C  CD  . LYS A 1 240 ? 2.948   -11.827 3.668   1.00 86.67 240 A 1 
ATOM   1918 C  CE  . LYS A 1 240 ? 2.854   -10.551 4.498   1.00 80.43 240 A 1 
ATOM   1919 N  NZ  . LYS A 1 240 ? 2.272   -9.454  3.701   1.00 72.62 240 A 1 
ATOM   1920 N  N   . PHE A 1 241 ? 7.173   -14.092 4.943   1.00 98.45 241 A 1 
ATOM   1921 C  CA  . PHE A 1 241 ? 7.425   -14.416 6.349   1.00 98.55 241 A 1 
ATOM   1922 C  C   . PHE A 1 241 ? 6.310   -13.844 7.237   1.00 98.47 241 A 1 
ATOM   1923 O  O   . PHE A 1 241 ? 6.492   -12.876 7.972   1.00 97.91 241 A 1 
ATOM   1924 C  CB  . PHE A 1 241 ? 8.830   -13.962 6.754   1.00 98.51 241 A 1 
ATOM   1925 C  CG  . PHE A 1 241 ? 9.922   -14.831 6.172   1.00 98.56 241 A 1 
ATOM   1926 C  CD1 . PHE A 1 241 ? 10.305  -16.018 6.824   1.00 98.22 241 A 1 
ATOM   1927 C  CD2 . PHE A 1 241 ? 10.531  -14.482 4.955   1.00 98.16 241 A 1 
ATOM   1928 C  CE1 . PHE A 1 241 ? 11.299  -16.841 6.273   1.00 97.88 241 A 1 
ATOM   1929 C  CE2 . PHE A 1 241 ? 11.522  -15.304 4.397   1.00 97.82 241 A 1 
ATOM   1930 C  CZ  . PHE A 1 241 ? 11.907  -16.484 5.057   1.00 98.05 241 A 1 
ATOM   1931 N  N   . SER A 1 242 ? 5.122   -14.451 7.150   1.00 98.40 242 A 1 
ATOM   1932 C  CA  . SER A 1 242 ? 3.980   -14.087 7.988   1.00 98.27 242 A 1 
ATOM   1933 C  C   . SER A 1 242 ? 4.159   -14.569 9.433   1.00 98.50 242 A 1 
ATOM   1934 O  O   . SER A 1 242 ? 4.990   -15.437 9.725   1.00 98.29 242 A 1 
ATOM   1935 C  CB  . SER A 1 242 ? 2.684   -14.601 7.361   1.00 97.38 242 A 1 
ATOM   1936 O  OG  . SER A 1 242 ? 2.552   -16.001 7.468   1.00 95.69 242 A 1 
ATOM   1937 N  N   . PHE A 1 243 ? 3.371   -14.033 10.369  1.00 98.49 243 A 1 
ATOM   1938 C  CA  . PHE A 1 243 ? 3.538   -14.295 11.803  1.00 98.58 243 A 1 
ATOM   1939 C  C   . PHE A 1 243 ? 3.535   -15.794 12.188  1.00 98.60 243 A 1 
ATOM   1940 O  O   . PHE A 1 243 ? 4.420   -16.223 12.935  1.00 98.47 243 A 1 
ATOM   1941 C  CB  . PHE A 1 243 ? 2.482   -13.499 12.577  1.00 98.52 243 A 1 
ATOM   1942 C  CG  . PHE A 1 243 ? 2.682   -13.512 14.075  1.00 98.48 243 A 1 
ATOM   1943 C  CD1 . PHE A 1 243 ? 1.967   -14.414 14.883  1.00 98.01 243 A 1 
ATOM   1944 C  CD2 . PHE A 1 243 ? 3.583   -12.610 14.667  1.00 98.05 243 A 1 
ATOM   1945 C  CE1 . PHE A 1 243 ? 2.143   -14.402 16.278  1.00 97.65 243 A 1 
ATOM   1946 C  CE2 . PHE A 1 243 ? 3.761   -12.595 16.058  1.00 97.59 243 A 1 
ATOM   1947 C  CZ  . PHE A 1 243 ? 3.037   -13.489 16.862  1.00 97.73 243 A 1 
ATOM   1948 N  N   . PRO A 1 244 ? 2.614   -16.654 11.664  1.00 98.42 244 A 1 
ATOM   1949 C  CA  . PRO A 1 244 ? 2.652   -18.092 11.944  1.00 98.28 244 A 1 
ATOM   1950 C  C   . PRO A 1 244 ? 3.894   -18.794 11.382  1.00 98.38 244 A 1 
ATOM   1951 O  O   . PRO A 1 244 ? 4.403   -19.732 11.994  1.00 98.18 244 A 1 
ATOM   1952 C  CB  . PRO A 1 244 ? 1.369   -18.668 11.329  1.00 97.87 244 A 1 
ATOM   1953 C  CG  . PRO A 1 244 ? 0.444   -17.466 11.184  1.00 96.96 244 A 1 
ATOM   1954 C  CD  . PRO A 1 244 ? 1.425   -16.331 10.894  1.00 97.89 244 A 1 
ATOM   1955 N  N   . ILE A 1 245 ? 4.401   -18.349 10.226  1.00 98.53 245 A 1 
ATOM   1956 C  CA  . ILE A 1 245 ? 5.605   -18.886 9.575   1.00 98.61 245 A 1 
ATOM   1957 C  C   . ILE A 1 245 ? 6.849   -18.577 10.410  1.00 98.69 245 A 1 
ATOM   1958 O  O   . ILE A 1 245 ? 7.637   -19.479 10.700  1.00 98.55 245 A 1 
ATOM   1959 C  CB  . ILE A 1 245 ? 5.736   -18.317 8.142   1.00 98.35 245 A 1 
ATOM   1960 C  CG1 . ILE A 1 245 ? 4.584   -18.776 7.208   1.00 96.88 245 A 1 
ATOM   1961 C  CG2 . ILE A 1 245 ? 7.102   -18.634 7.520   1.00 97.54 245 A 1 
ATOM   1962 C  CD1 . ILE A 1 245 ? 4.651   -20.230 6.746   1.00 87.13 245 A 1 
ATOM   1963 N  N   . ILE A 1 246 ? 7.005   -17.318 10.833  1.00 98.67 246 A 1 
ATOM   1964 C  CA  . ILE A 1 246 ? 8.123   -16.866 11.672  1.00 98.69 246 A 1 
ATOM   1965 C  C   . ILE A 1 246 ? 8.182   -17.692 12.958  1.00 98.64 246 A 1 
ATOM   1966 O  O   . ILE A 1 246 ? 9.226   -18.260 13.283  1.00 98.40 246 A 1 
ATOM   1967 C  CB  . ILE A 1 246 ? 7.995   -15.356 11.972  1.00 98.61 246 A 1 
ATOM   1968 C  CG1 . ILE A 1 246 ? 8.162   -14.531 10.676  1.00 98.04 246 A 1 
ATOM   1969 C  CG2 . ILE A 1 246 ? 9.037   -14.909 13.016  1.00 98.00 246 A 1 
ATOM   1970 C  CD1 . ILE A 1 246 ? 7.715   -13.077 10.816  1.00 96.89 246 A 1 
ATOM   1971 N  N   . TYR A 1 247 ? 7.050   -17.835 13.653  1.00 98.43 247 A 1 
ATOM   1972 C  CA  . TYR A 1 247 ? 6.986   -18.630 14.876  1.00 98.32 247 A 1 
ATOM   1973 C  C   . TYR A 1 247 ? 7.368   -20.097 14.637  1.00 98.25 247 A 1 
ATOM   1974 O  O   . TYR A 1 247 ? 8.126   -20.660 15.425  1.00 97.93 247 A 1 
ATOM   1975 C  CB  . TYR A 1 247 ? 5.592   -18.521 15.496  1.00 98.23 247 A 1 
ATOM   1976 C  CG  . TYR A 1 247 ? 5.478   -19.300 16.791  1.00 97.82 247 A 1 
ATOM   1977 C  CD1 . TYR A 1 247 ? 4.994   -20.624 16.792  1.00 96.59 247 A 1 
ATOM   1978 C  CD2 . TYR A 1 247 ? 5.924   -18.726 17.999  1.00 96.65 247 A 1 
ATOM   1979 C  CE1 . TYR A 1 247 ? 4.937   -21.360 17.985  1.00 95.70 247 A 1 
ATOM   1980 C  CE2 . TYR A 1 247 ? 5.868   -19.452 19.200  1.00 95.60 247 A 1 
ATOM   1981 C  CZ  . TYR A 1 247 ? 5.371   -20.769 19.187  1.00 95.56 247 A 1 
ATOM   1982 O  OH  . TYR A 1 247 ? 5.307   -21.484 20.359  1.00 94.02 247 A 1 
ATOM   1983 N  N   . ALA A 1 248 ? 6.893   -20.724 13.550  1.00 98.36 248 A 1 
ATOM   1984 C  CA  . ALA A 1 248 ? 7.223   -22.113 13.232  1.00 98.30 248 A 1 
ATOM   1985 C  C   . ALA A 1 248 ? 8.728   -22.322 13.050  1.00 98.32 248 A 1 
ATOM   1986 O  O   . ALA A 1 248 ? 9.291   -23.261 13.614  1.00 97.95 248 A 1 
ATOM   1987 C  CB  . ALA A 1 248 ? 6.483   -22.543 11.961  1.00 98.07 248 A 1 
ATOM   1988 N  N   . ILE A 1 249 ? 9.378   -21.446 12.284  1.00 98.45 249 A 1 
ATOM   1989 C  CA  . ILE A 1 249 ? 10.810  -21.529 11.982  1.00 98.37 249 A 1 
ATOM   1990 C  C   . ILE A 1 249 ? 11.643  -21.286 13.245  1.00 98.16 249 A 1 
ATOM   1991 O  O   . ILE A 1 249 ? 12.548  -22.062 13.541  1.00 97.48 249 A 1 
ATOM   1992 C  CB  . ILE A 1 249 ? 11.168  -20.556 10.836  1.00 98.33 249 A 1 
ATOM   1993 C  CG1 . ILE A 1 249 ? 10.472  -20.999 9.524   1.00 97.86 249 A 1 
ATOM   1994 C  CG2 . ILE A 1 249 ? 12.695  -20.488 10.630  1.00 97.77 249 A 1 
ATOM   1995 C  CD1 . ILE A 1 249 ? 10.526  -19.953 8.402   1.00 96.84 249 A 1 
ATOM   1996 N  N   . GLN A 1 250 ? 11.325  -20.250 14.023  1.00 97.94 250 A 1 
ATOM   1997 C  CA  . GLN A 1 250 ? 12.096  -19.905 15.223  1.00 97.58 250 A 1 
ATOM   1998 C  C   . GLN A 1 250 ? 11.906  -20.891 16.382  1.00 97.54 250 A 1 
ATOM   1999 O  O   . GLN A 1 250 ? 12.847  -21.145 17.124  1.00 96.52 250 A 1 
ATOM   2000 C  CB  . GLN A 1 250 ? 11.721  -18.503 15.691  1.00 96.98 250 A 1 
ATOM   2001 C  CG  . GLN A 1 250 ? 12.238  -17.437 14.726  1.00 93.52 250 A 1 
ATOM   2002 C  CD  . GLN A 1 250 ? 12.060  -16.032 15.273  1.00 90.32 250 A 1 
ATOM   2003 O  OE1 . GLN A 1 250 ? 11.533  -15.799 16.355  1.00 80.27 250 A 1 
ATOM   2004 N  NE2 . GLN A 1 250 ? 12.529  -15.058 14.534  1.00 79.47 250 A 1 
ATOM   2005 N  N   . SER A 1 251 ? 10.709  -21.456 16.539  1.00 97.85 251 A 1 
ATOM   2006 C  CA  . SER A 1 251 ? 10.440  -22.441 17.598  1.00 97.58 251 A 1 
ATOM   2007 C  C   . SER A 1 251 ? 10.995  -23.831 17.283  1.00 97.63 251 A 1 
ATOM   2008 O  O   . SER A 1 251 ? 11.176  -24.631 18.201  1.00 96.56 251 A 1 
ATOM   2009 C  CB  . SER A 1 251 ? 8.942   -22.519 17.916  1.00 96.93 251 A 1 
ATOM   2010 O  OG  . SER A 1 251 ? 8.182   -22.884 16.786  1.00 93.10 251 A 1 
ATOM   2011 N  N   . HIS A 1 252 ? 11.284  -24.127 16.012  1.00 98.00 252 A 1 
ATOM   2012 C  CA  . HIS A 1 252 ? 11.830  -25.403 15.549  1.00 97.85 252 A 1 
ATOM   2013 C  C   . HIS A 1 252 ? 13.036  -25.175 14.623  1.00 97.79 252 A 1 
ATOM   2014 O  O   . HIS A 1 252 ? 12.971  -25.494 13.431  1.00 96.80 252 A 1 
ATOM   2015 C  CB  . HIS A 1 252 ? 10.724  -26.239 14.883  1.00 97.50 252 A 1 
ATOM   2016 C  CG  . HIS A 1 252 ? 9.581   -26.572 15.799  1.00 96.05 252 A 1 
ATOM   2017 N  ND1 . HIS A 1 252 ? 8.603   -25.695 16.213  1.00 82.51 252 A 1 
ATOM   2018 C  CD2 . HIS A 1 252 ? 9.326   -27.767 16.435  1.00 85.40 252 A 1 
ATOM   2019 C  CE1 . HIS A 1 252 ? 7.799   -26.330 17.076  1.00 86.73 252 A 1 
ATOM   2020 N  NE2 . HIS A 1 252 ? 8.197   -27.602 17.228  1.00 89.37 252 A 1 
ATOM   2021 N  N   . PRO A 1 253 ? 14.163  -24.625 15.140  1.00 97.02 253 A 1 
ATOM   2022 C  CA  . PRO A 1 253 ? 15.304  -24.210 14.317  1.00 96.40 253 A 1 
ATOM   2023 C  C   . PRO A 1 253 ? 15.977  -25.367 13.568  1.00 96.38 253 A 1 
ATOM   2024 O  O   . PRO A 1 253 ? 16.554  -25.156 12.504  1.00 94.38 253 A 1 
ATOM   2025 C  CB  . PRO A 1 253 ? 16.270  -23.526 15.294  1.00 95.14 253 A 1 
ATOM   2026 C  CG  . PRO A 1 253 ? 15.924  -24.146 16.652  1.00 92.85 253 A 1 
ATOM   2027 C  CD  . PRO A 1 253 ? 14.416  -24.348 16.547  1.00 95.87 253 A 1 
ATOM   2028 N  N   . ASP A 1 254 ? 15.852  -26.600 14.071  1.00 97.15 254 A 1 
ATOM   2029 C  CA  . ASP A 1 254 ? 16.408  -27.802 13.438  1.00 96.90 254 A 1 
ATOM   2030 C  C   . ASP A 1 254 ? 15.517  -28.363 12.311  1.00 97.16 254 A 1 
ATOM   2031 O  O   . ASP A 1 254 ? 15.956  -29.219 11.534  1.00 95.44 254 A 1 
ATOM   2032 C  CB  . ASP A 1 254 ? 16.648  -28.876 14.514  1.00 95.94 254 A 1 
ATOM   2033 C  CG  . ASP A 1 254 ? 17.601  -28.418 15.624  1.00 89.41 254 A 1 
ATOM   2034 O  OD1 . ASP A 1 254 ? 18.625  -27.776 15.299  1.00 81.83 254 A 1 
ATOM   2035 O  OD2 . ASP A 1 254 ? 17.299  -28.724 16.800  1.00 82.53 254 A 1 
ATOM   2036 N  N   . ASP A 1 255 ? 14.266  -27.905 12.185  1.00 97.74 255 A 1 
ATOM   2037 C  CA  . ASP A 1 255 ? 13.335  -28.345 11.143  1.00 97.83 255 A 1 
ATOM   2038 C  C   . ASP A 1 255 ? 13.251  -27.317 10.005  1.00 97.71 255 A 1 
ATOM   2039 O  O   . ASP A 1 255 ? 12.606  -26.271 10.089  1.00 96.50 255 A 1 
ATOM   2040 C  CB  . ASP A 1 255 ? 11.962  -28.702 11.727  1.00 97.54 255 A 1 
ATOM   2041 C  CG  . ASP A 1 255 ? 11.108  -29.492 10.720  1.00 96.89 255 A 1 
ATOM   2042 O  OD1 . ASP A 1 255 ? 11.178  -29.222 9.499   1.00 93.34 255 A 1 
ATOM   2043 O  OD2 . ASP A 1 255 ? 10.381  -30.425 11.138  1.00 92.20 255 A 1 
ATOM   2044 N  N   . ASN A 1 256 ? 13.881  -27.658 8.879   1.00 98.13 256 A 1 
ATOM   2045 C  CA  . ASN A 1 256 ? 13.940  -26.803 7.696   1.00 97.91 256 A 1 
ATOM   2046 C  C   . ASN A 1 256 ? 12.774  -27.010 6.712   1.00 98.31 256 A 1 
ATOM   2047 O  O   . ASN A 1 256 ? 12.820  -26.477 5.599   1.00 97.48 256 A 1 
ATOM   2048 C  CB  . ASN A 1 256 ? 15.318  -26.989 7.034   1.00 96.16 256 A 1 
ATOM   2049 C  CG  . ASN A 1 256 ? 16.429  -26.375 7.875   1.00 91.28 256 A 1 
ATOM   2050 O  OD1 . ASN A 1 256 ? 16.356  -25.243 8.294   1.00 79.57 256 A 1 
ATOM   2051 N  ND2 . ASN A 1 256 ? 17.503  -27.093 8.117   1.00 79.20 256 A 1 
ATOM   2052 N  N   . GLN A 1 257 ? 11.739  -27.791 7.048   1.00 98.44 257 A 1 
ATOM   2053 C  CA  . GLN A 1 257 ? 10.647  -28.086 6.112   1.00 98.51 257 A 1 
ATOM   2054 C  C   . GLN A 1 257 ? 9.870   -26.823 5.723   1.00 98.59 257 A 1 
ATOM   2055 O  O   . GLN A 1 257 ? 9.679   -26.570 4.532   1.00 98.34 257 A 1 
ATOM   2056 C  CB  . GLN A 1 257 ? 9.695   -29.139 6.701   1.00 98.38 257 A 1 
ATOM   2057 C  CG  . GLN A 1 257 ? 10.335  -30.529 6.817   1.00 97.65 257 A 1 
ATOM   2058 C  CD  . GLN A 1 257 ? 9.364   -31.514 7.460   1.00 97.20 257 A 1 
ATOM   2059 O  OE1 . GLN A 1 257 ? 8.557   -32.151 6.797   1.00 91.34 257 A 1 
ATOM   2060 N  NE2 . GLN A 1 257 ? 9.382   -31.647 8.768   1.00 90.63 257 A 1 
ATOM   2061 N  N   . VAL A 1 258 ? 9.481   -26.008 6.699   1.00 98.60 258 A 1 
ATOM   2062 C  CA  . VAL A 1 258 ? 8.670   -24.800 6.465   1.00 98.62 258 A 1 
ATOM   2063 C  C   . VAL A 1 258 ? 9.420   -23.791 5.596   1.00 98.64 258 A 1 
ATOM   2064 O  O   . VAL A 1 258 ? 8.891   -23.358 4.573   1.00 98.42 258 A 1 
ATOM   2065 C  CB  . VAL A 1 258 ? 8.213   -24.165 7.794   1.00 98.44 258 A 1 
ATOM   2066 C  CG1 . VAL A 1 258 ? 7.403   -22.882 7.564   1.00 97.86 258 A 1 
ATOM   2067 C  CG2 . VAL A 1 258 ? 7.325   -25.140 8.583   1.00 97.84 258 A 1 
ATOM   2068 N  N   . ILE A 1 259 ? 10.677  -23.470 5.935   1.00 98.56 259 A 1 
ATOM   2069 C  CA  . ILE A 1 259 ? 11.471  -22.502 5.163   1.00 98.52 259 A 1 
ATOM   2070 C  C   . ILE A 1 259 ? 11.779  -23.002 3.743   1.00 98.49 259 A 1 
ATOM   2071 O  O   . ILE A 1 259 ? 11.801  -22.215 2.798   1.00 98.05 259 A 1 
ATOM   2072 C  CB  . ILE A 1 259 ? 12.737  -22.079 5.946   1.00 98.20 259 A 1 
ATOM   2073 C  CG1 . ILE A 1 259 ? 13.340  -20.799 5.331   1.00 96.18 259 A 1 
ATOM   2074 C  CG2 . ILE A 1 259 ? 13.771  -23.214 6.044   1.00 95.07 259 A 1 
ATOM   2075 C  CD1 . ILE A 1 259 ? 14.418  -20.139 6.200   1.00 91.43 259 A 1 
ATOM   2076 N  N   . ASN A 1 260 ? 11.970  -24.323 3.541   1.00 98.48 260 A 1 
ATOM   2077 C  CA  . ASN A 1 260 ? 12.177  -24.891 2.206   1.00 98.36 260 A 1 
ATOM   2078 C  C   . ASN A 1 260 ? 10.907  -24.859 1.349   1.00 98.43 260 A 1 
ATOM   2079 O  O   . ASN A 1 260 ? 11.008  -24.626 0.147   1.00 98.00 260 A 1 
ATOM   2080 C  CB  . ASN A 1 260 ? 12.732  -26.318 2.321   1.00 98.01 260 A 1 
ATOM   2081 C  CG  . ASN A 1 260 ? 14.226  -26.338 2.580   1.00 96.55 260 A 1 
ATOM   2082 O  OD1 . ASN A 1 260 ? 15.015  -25.714 1.888   1.00 87.12 260 A 1 
ATOM   2083 N  ND2 . ASN A 1 260 ? 14.670  -27.069 3.575   1.00 86.41 260 A 1 
ATOM   2084 N  N   . ILE A 1 261 ? 9.727   -25.072 1.931   1.00 98.31 261 A 1 
ATOM   2085 C  CA  . ILE A 1 261 ? 8.446   -24.915 1.225   1.00 98.28 261 A 1 
ATOM   2086 C  C   . ILE A 1 261 ? 8.234   -23.445 0.849   1.00 98.30 261 A 1 
ATOM   2087 O  O   . ILE A 1 261 ? 7.907   -23.157 -0.304  1.00 97.83 261 A 1 
ATOM   2088 C  CB  . ILE A 1 261 ? 7.282   -25.480 2.068   1.00 98.09 261 A 1 
ATOM   2089 C  CG1 . ILE A 1 261 ? 7.395   -27.022 2.175   1.00 97.44 261 A 1 
ATOM   2090 C  CG2 . ILE A 1 261 ? 5.921   -25.102 1.442   1.00 97.32 261 A 1 
ATOM   2091 C  CD1 . ILE A 1 261 ? 6.474   -27.644 3.237   1.00 96.09 261 A 1 
ATOM   2092 N  N   . LEU A 1 262 ? 8.479   -22.518 1.777   1.00 98.48 262 A 1 
ATOM   2093 C  CA  . LEU A 1 262 ? 8.308   -21.082 1.547   1.00 98.38 262 A 1 
ATOM   2094 C  C   . LEU A 1 262 ? 9.224   -20.567 0.423   1.00 98.22 262 A 1 
ATOM   2095 O  O   . LEU A 1 262 ? 8.765   -19.866 -0.481  1.00 97.35 262 A 1 
ATOM   2096 C  CB  . LEU A 1 262 ? 8.561   -20.342 2.874   1.00 98.02 262 A 1 
ATOM   2097 C  CG  . LEU A 1 262 ? 8.048   -18.889 2.857   1.00 96.19 262 A 1 
ATOM   2098 C  CD1 . LEU A 1 262 ? 6.525   -18.837 2.920   1.00 94.04 262 A 1 
ATOM   2099 C  CD2 . LEU A 1 262 ? 8.607   -18.134 4.063   1.00 94.24 262 A 1 
ATOM   2100 N  N   . ARG A 1 263 ? 10.506  -20.987 0.420   1.00 98.18 263 A 1 
ATOM   2101 C  CA  . ARG A 1 263 ? 11.497  -20.613 -0.608  1.00 97.92 263 A 1 
ATOM   2102 C  C   . ARG A 1 263 ? 11.068  -20.996 -2.029  1.00 97.87 263 A 1 
ATOM   2103 O  O   . ARG A 1 263 ? 11.415  -20.306 -2.981  1.00 96.84 263 A 1 
ATOM   2104 C  CB  . ARG A 1 263 ? 12.851  -21.266 -0.264  1.00 96.99 263 A 1 
ATOM   2105 C  CG  . ARG A 1 263 ? 13.994  -20.747 -1.154  1.00 91.54 263 A 1 
ATOM   2106 C  CD  . ARG A 1 263 ? 15.322  -21.469 -0.897  1.00 89.79 263 A 1 
ATOM   2107 N  NE  . ARG A 1 263 ? 15.784  -21.319 0.500   1.00 80.23 263 A 1 
ATOM   2108 C  CZ  . ARG A 1 263 ? 16.059  -22.295 1.355   1.00 75.24 263 A 1 
ATOM   2109 N  NH1 . ARG A 1 263 ? 16.017  -23.545 1.001   1.00 66.42 263 A 1 
ATOM   2110 N  NH2 . ARG A 1 263 ? 16.379  -22.026 2.586   1.00 66.74 263 A 1 
ATOM   2111 N  N   . GLN A 1 264 ? 10.337  -22.103 -2.175  1.00 98.06 264 A 1 
ATOM   2112 C  CA  . GLN A 1 264 ? 9.889   -22.588 -3.486  1.00 97.72 264 A 1 
ATOM   2113 C  C   . GLN A 1 264 ? 8.749   -21.763 -4.097  1.00 97.65 264 A 1 
ATOM   2114 O  O   . GLN A 1 264 ? 8.452   -21.954 -5.278  1.00 96.16 264 A 1 
ATOM   2115 C  CB  . GLN A 1 264 ? 9.483   -24.064 -3.375  1.00 96.96 264 A 1 
ATOM   2116 C  CG  . GLN A 1 264 ? 10.704  -24.978 -3.222  1.00 93.83 264 A 1 
ATOM   2117 C  CD  . GLN A 1 264 ? 10.266  -26.414 -2.986  1.00 88.48 264 A 1 
ATOM   2118 O  OE1 . GLN A 1 264 ? 9.826   -27.110 -3.887  1.00 79.40 264 A 1 
ATOM   2119 N  NE2 . GLN A 1 264 ? 10.344  -26.887 -1.768  1.00 77.07 264 A 1 
ATOM   2120 N  N   . ARG A 1 265 ? 8.096   -20.873 -3.341  1.00 97.56 265 A 1 
ATOM   2121 C  CA  . ARG A 1 265 ? 6.949   -20.057 -3.793  1.00 97.14 265 A 1 
ATOM   2122 C  C   . ARG A 1 265 ? 5.902   -20.894 -4.554  1.00 96.76 265 A 1 
ATOM   2123 O  O   . ARG A 1 265 ? 5.412   -20.538 -5.624  1.00 94.48 265 A 1 
ATOM   2124 C  CB  . ARG A 1 265 ? 7.430   -18.826 -4.579  1.00 96.57 265 A 1 
ATOM   2125 C  CG  . ARG A 1 265 ? 8.400   -17.941 -3.771  1.00 94.86 265 A 1 
ATOM   2126 C  CD  . ARG A 1 265 ? 8.676   -16.629 -4.503  1.00 89.51 265 A 1 
ATOM   2127 N  NE  . ARG A 1 265 ? 9.656   -15.803 -3.774  1.00 84.23 265 A 1 
ATOM   2128 C  CZ  . ARG A 1 265 ? 9.969   -14.536 -3.993  1.00 79.90 265 A 1 
ATOM   2129 N  NH1 . ARG A 1 265 ? 9.412   -13.799 -4.913  1.00 73.38 265 A 1 
ATOM   2130 N  NH2 . ARG A 1 265 ? 10.879  -13.975 -3.269  1.00 74.39 265 A 1 
ATOM   2131 N  N   . THR A 1 266 ? 5.602   -22.074 -4.003  1.00 96.40 266 A 1 
ATOM   2132 C  CA  . THR A 1 266 ? 4.825   -23.105 -4.689  1.00 96.11 266 A 1 
ATOM   2133 C  C   . THR A 1 266 ? 3.373   -22.695 -4.926  1.00 95.68 266 A 1 
ATOM   2134 O  O   . THR A 1 266 ? 2.719   -22.078 -4.091  1.00 94.52 266 A 1 
ATOM   2135 C  CB  . THR A 1 266 ? 4.911   -24.448 -3.957  1.00 95.48 266 A 1 
ATOM   2136 O  OG1 . THR A 1 266 ? 4.250   -25.429 -4.728  1.00 92.83 266 A 1 
ATOM   2137 C  CG2 . THR A 1 266 ? 4.275   -24.435 -2.563  1.00 92.43 266 A 1 
ATOM   2138 N  N   . ARG A 1 267 ? 2.847   -23.112 -6.085  1.00 94.75 267 A 1 
ATOM   2139 C  CA  . ARG A 1 267 ? 1.411   -23.044 -6.395  1.00 93.77 267 A 1 
ATOM   2140 C  C   . ARG A 1 267 ? 0.712   -24.384 -6.144  1.00 93.61 267 A 1 
ATOM   2141 O  O   . ARG A 1 267 ? -0.506  -24.464 -6.294  1.00 91.68 267 A 1 
ATOM   2142 C  CB  . ARG A 1 267 ? 1.206   -22.561 -7.839  1.00 92.74 267 A 1 
ATOM   2143 C  CG  . ARG A 1 267 ? 1.820   -21.156 -8.058  1.00 90.26 267 A 1 
ATOM   2144 C  CD  . ARG A 1 267 ? 1.626   -20.664 -9.496  1.00 84.75 267 A 1 
ATOM   2145 N  NE  . ARG A 1 267 ? 0.205   -20.416 -9.807  1.00 77.57 267 A 1 
ATOM   2146 C  CZ  . ARG A 1 267 ? -0.286  -20.020 -10.976 1.00 70.58 267 A 1 
ATOM   2147 N  NH1 . ARG A 1 267 ? 0.483   -19.828 -12.009 1.00 65.68 267 A 1 
ATOM   2148 N  NH2 . ARG A 1 267 ? -1.562  -19.796 -11.115 1.00 62.90 267 A 1 
ATOM   2149 N  N   . ASP A 1 268 ? 1.464   -25.428 -5.788  1.00 94.14 268 A 1 
ATOM   2150 C  CA  . ASP A 1 268 ? 0.931   -26.761 -5.518  1.00 94.42 268 A 1 
ATOM   2151 C  C   . ASP A 1 268 ? 0.135   -26.765 -4.205  1.00 94.17 268 A 1 
ATOM   2152 O  O   . ASP A 1 268 ? 0.658   -26.502 -3.121  1.00 93.73 268 A 1 
ATOM   2153 C  CB  . ASP A 1 268 ? 2.069   -27.790 -5.521  1.00 95.00 268 A 1 
ATOM   2154 C  CG  . ASP A 1 268 ? 1.558   -29.235 -5.453  1.00 94.67 268 A 1 
ATOM   2155 O  OD1 . ASP A 1 268 ? 0.472   -29.452 -4.872  1.00 91.65 268 A 1 
ATOM   2156 O  OD2 . ASP A 1 268 ? 2.252   -30.116 -5.996  1.00 91.40 268 A 1 
ATOM   2157 N  N   . VAL A 1 269 ? -1.162  -27.069 -4.326  1.00 92.94 269 A 1 
ATOM   2158 C  CA  . VAL A 1 269 ? -2.101  -27.092 -3.201  1.00 92.34 269 A 1 
ATOM   2159 C  C   . VAL A 1 269 ? -1.728  -28.167 -2.178  1.00 93.11 269 A 1 
ATOM   2160 O  O   . VAL A 1 269 ? -1.911  -27.941 -0.984  1.00 92.77 269 A 1 
ATOM   2161 C  CB  . VAL A 1 269 ? -3.543  -27.287 -3.720  1.00 90.32 269 A 1 
ATOM   2162 C  CG1 . VAL A 1 269 ? -4.566  -27.422 -2.590  1.00 85.68 269 A 1 
ATOM   2163 C  CG2 . VAL A 1 269 ? -3.973  -26.089 -4.583  1.00 85.90 269 A 1 
ATOM   2164 N  N   . GLU A 1 270 ? -1.182  -29.313 -2.602  1.00 93.10 270 A 1 
ATOM   2165 C  CA  . GLU A 1 270 ? -0.806  -30.387 -1.676  1.00 93.46 270 A 1 
ATOM   2166 C  C   . GLU A 1 270 ? 0.442   -30.016 -0.861  1.00 94.19 270 A 1 
ATOM   2167 O  O   . GLU A 1 270 ? 0.478   -30.228 0.353   1.00 93.77 270 A 1 
ATOM   2168 C  CB  . GLU A 1 270 ? -0.631  -31.712 -2.436  1.00 93.51 270 A 1 
ATOM   2169 C  CG  . GLU A 1 270 ? -1.940  -32.224 -3.079  1.00 89.92 270 A 1 
ATOM   2170 C  CD  . GLU A 1 270 ? -3.091  -32.349 -2.058  1.00 86.19 270 A 1 
ATOM   2171 O  OE1 . GLU A 1 270 ? -4.195  -31.810 -2.307  1.00 78.66 270 A 1 
ATOM   2172 O  OE2 . GLU A 1 270 ? -2.879  -32.916 -0.968  1.00 80.49 270 A 1 
ATOM   2173 N  N   . VAL A 1 271 ? 1.421   -29.355 -1.478  1.00 94.99 271 A 1 
ATOM   2174 C  CA  . VAL A 1 271 ? 2.586   -28.807 -0.760  1.00 95.60 271 A 1 
ATOM   2175 C  C   . VAL A 1 271 ? 2.159   -27.724 0.237   1.00 95.64 271 A 1 
ATOM   2176 O  O   . VAL A 1 271 ? 2.613   -27.718 1.385   1.00 95.56 271 A 1 
ATOM   2177 C  CB  . VAL A 1 271 ? 3.642   -28.264 -1.744  1.00 95.94 271 A 1 
ATOM   2178 C  CG1 . VAL A 1 271 ? 4.853   -27.686 -1.006  1.00 95.37 271 A 1 
ATOM   2179 C  CG2 . VAL A 1 271 ? 4.161   -29.371 -2.671  1.00 95.43 271 A 1 
ATOM   2180 N  N   . LYS A 1 272 ? 1.231   -26.847 -0.151  1.00 95.11 272 A 1 
ATOM   2181 C  CA  . LYS A 1 272 ? 0.661   -25.837 0.753   1.00 94.88 272 A 1 
ATOM   2182 C  C   . LYS A 1 272 ? -0.069  -26.470 1.939   1.00 95.10 272 A 1 
ATOM   2183 O  O   . LYS A 1 272 ? 0.138   -26.043 3.070   1.00 94.81 272 A 1 
ATOM   2184 C  CB  . LYS A 1 272 ? -0.291  -24.912 -0.005  1.00 94.27 272 A 1 
ATOM   2185 C  CG  . LYS A 1 272 ? 0.428   -23.967 -0.973  1.00 93.00 272 A 1 
ATOM   2186 C  CD  . LYS A 1 272 ? -0.625  -23.078 -1.634  1.00 91.33 272 A 1 
ATOM   2187 C  CE  . LYS A 1 272 ? 0.017   -22.028 -2.521  1.00 89.23 272 A 1 
ATOM   2188 N  NZ  . LYS A 1 272 ? -0.938  -20.919 -2.796  1.00 86.96 272 A 1 
ATOM   2189 N  N   . LYS A 1 273 ? -0.887  -27.506 1.711   1.00 94.10 273 A 1 
ATOM   2190 C  CA  . LYS A 1 273 ? -1.560  -28.250 2.787   1.00 93.85 273 A 1 
ATOM   2191 C  C   . LYS A 1 273 ? -0.554  -28.878 3.750   1.00 94.49 273 A 1 
ATOM   2192 O  O   . LYS A 1 273 ? -0.760  -28.813 4.961   1.00 94.35 273 A 1 
ATOM   2193 C  CB  . LYS A 1 273 ? -2.449  -29.356 2.210   1.00 93.11 273 A 1 
ATOM   2194 C  CG  . LYS A 1 273 ? -3.765  -28.851 1.599   1.00 89.69 273 A 1 
ATOM   2195 C  CD  . LYS A 1 273 ? -4.445  -30.066 0.965   1.00 84.63 273 A 1 
ATOM   2196 C  CE  . LYS A 1 273 ? -5.708  -29.723 0.182   1.00 78.15 273 A 1 
ATOM   2197 N  NZ  . LYS A 1 273 ? -6.085  -30.901 -0.642  1.00 70.80 273 A 1 
ATOM   2198 N  N   . GLN A 1 274 ? 0.544   -29.445 3.238   1.00 95.54 274 A 1 
ATOM   2199 C  CA  . GLN A 1 274 ? 1.611   -29.984 4.075   1.00 96.21 274 A 1 
ATOM   2200 C  C   . GLN A 1 274 ? 2.264   -28.889 4.932   1.00 96.62 274 A 1 
ATOM   2201 O  O   . GLN A 1 274 ? 2.492   -29.101 6.119   1.00 96.49 274 A 1 
ATOM   2202 C  CB  . GLN A 1 274 ? 2.638   -30.711 3.190   1.00 96.36 274 A 1 
ATOM   2203 C  CG  . GLN A 1 274 ? 3.727   -31.441 4.004   1.00 91.59 274 A 1 
ATOM   2204 C  CD  . GLN A 1 274 ? 3.182   -32.565 4.895   1.00 88.48 274 A 1 
ATOM   2205 O  OE1 . GLN A 1 274 ? 2.059   -33.027 4.768   1.00 80.08 274 A 1 
ATOM   2206 N  NE2 . GLN A 1 274 ? 3.967   -33.047 5.828   1.00 77.66 274 A 1 
ATOM   2207 N  N   . CYS A 1 275 ? 2.504   -27.709 4.373   1.00 96.26 275 A 1 
ATOM   2208 C  CA  . CYS A 1 275 ? 3.010   -26.564 5.139   1.00 96.61 275 A 1 
ATOM   2209 C  C   . CYS A 1 275 ? 2.048   -26.166 6.267   1.00 96.68 275 A 1 
ATOM   2210 O  O   . CYS A 1 275 ? 2.466   -26.056 7.417   1.00 96.69 275 A 1 
ATOM   2211 C  CB  . CYS A 1 275 ? 3.281   -25.391 4.188   1.00 96.96 275 A 1 
ATOM   2212 S  SG  . CYS A 1 275 ? 4.258   -24.127 5.061   1.00 96.80 275 A 1 
ATOM   2213 N  N   . VAL A 1 276 ? 0.753   -26.046 5.978   1.00 96.25 276 A 1 
ATOM   2214 C  CA  . VAL A 1 276 ? -0.272  -25.732 6.993   1.00 95.94 276 A 1 
ATOM   2215 C  C   . VAL A 1 276 ? -0.331  -26.806 8.088   1.00 96.10 276 A 1 
ATOM   2216 O  O   . VAL A 1 276 ? -0.445  -26.473 9.268   1.00 95.76 276 A 1 
ATOM   2217 C  CB  . VAL A 1 276 ? -1.646  -25.518 6.323   1.00 95.20 276 A 1 
ATOM   2218 C  CG1 . VAL A 1 276 ? -2.777  -25.311 7.335   1.00 93.82 276 A 1 
ATOM   2219 C  CG2 . VAL A 1 276 ? -1.630  -24.274 5.423   1.00 93.88 276 A 1 
ATOM   2220 N  N   . ALA A 1 277 ? -0.183  -28.092 7.737   1.00 95.97 277 A 1 
ATOM   2221 C  CA  . ALA A 1 277 ? -0.119  -29.179 8.717   1.00 96.03 277 A 1 
ATOM   2222 C  C   . ALA A 1 277 ? 1.113   -29.072 9.637   1.00 96.29 277 A 1 
ATOM   2223 O  O   . ALA A 1 277 ? 1.007   -29.327 10.838  1.00 95.91 277 A 1 
ATOM   2224 C  CB  . ALA A 1 277 ? -0.145  -30.525 7.976   1.00 95.79 277 A 1 
ATOM   2225 N  N   . LEU A 1 278 ? 2.272   -28.661 9.101   1.00 96.92 278 A 1 
ATOM   2226 C  CA  . LEU A 1 278 ? 3.476   -28.391 9.894   1.00 97.29 278 A 1 
ATOM   2227 C  C   . LEU A 1 278 ? 3.262   -27.207 10.843  1.00 97.37 278 A 1 
ATOM   2228 O  O   . LEU A 1 278 ? 3.589   -27.319 12.020  1.00 97.24 278 A 1 
ATOM   2229 C  CB  . LEU A 1 278 ? 4.682   -28.140 8.971   1.00 97.57 278 A 1 
ATOM   2230 C  CG  . LEU A 1 278 ? 5.162   -29.374 8.182   1.00 96.95 278 A 1 
ATOM   2231 C  CD1 . LEU A 1 278 ? 6.167   -28.942 7.116   1.00 96.02 278 A 1 
ATOM   2232 C  CD2 . LEU A 1 278 ? 5.830   -30.410 9.087   1.00 95.60 278 A 1 
ATOM   2233 N  N   . LEU A 1 279 ? 2.644   -26.119 10.383  1.00 97.24 279 A 1 
ATOM   2234 C  CA  . LEU A 1 279 ? 2.325   -24.956 11.224  1.00 97.14 279 A 1 
ATOM   2235 C  C   . LEU A 1 279 ? 1.404   -25.327 12.396  1.00 96.87 279 A 1 
ATOM   2236 O  O   . LEU A 1 279 ? 1.641   -24.893 13.525  1.00 96.39 279 A 1 
ATOM   2237 C  CB  . LEU A 1 279 ? 1.679   -23.847 10.377  1.00 97.21 279 A 1 
ATOM   2238 C  CG  . LEU A 1 279 ? 2.559   -23.244 9.267   1.00 96.74 279 A 1 
ATOM   2239 C  CD1 . LEU A 1 279 ? 1.754   -22.205 8.489   1.00 96.06 279 A 1 
ATOM   2240 C  CD2 . LEU A 1 279 ? 3.811   -22.574 9.816   1.00 95.68 279 A 1 
ATOM   2241 N  N   . GLU A 1 280 ? 0.383   -26.160 12.157  1.00 96.48 280 A 1 
ATOM   2242 C  CA  . GLU A 1 280 ? -0.492  -26.651 13.231  1.00 96.10 280 A 1 
ATOM   2243 C  C   . GLU A 1 280 ? 0.292   -27.529 14.218  1.00 96.59 280 A 1 
ATOM   2244 O  O   . GLU A 1 280 ? 0.221   -27.321 15.430  1.00 96.21 280 A 1 
ATOM   2245 C  CB  . GLU A 1 280 ? -1.696  -27.398 12.638  1.00 95.04 280 A 1 
ATOM   2246 C  CG  . GLU A 1 280 ? -2.826  -27.674 13.664  1.00 87.47 280 A 1 
ATOM   2247 C  CD  . GLU A 1 280 ? -3.583  -26.411 14.147  1.00 80.71 280 A 1 
ATOM   2248 O  OE1 . GLU A 1 280 ? -3.898  -26.312 15.351  1.00 73.50 280 A 1 
ATOM   2249 O  OE2 . GLU A 1 280 ? -3.882  -25.524 13.320  1.00 75.08 280 A 1 
ATOM   2250 N  N   . LYS A 1 281 ? 1.106   -28.468 13.706  1.00 96.39 281 A 1 
ATOM   2251 C  CA  . LYS A 1 281 ? 1.944   -29.373 14.508  1.00 96.70 281 A 1 
ATOM   2252 C  C   . LYS A 1 281 ? 2.943   -28.619 15.392  1.00 96.97 281 A 1 
ATOM   2253 O  O   . LYS A 1 281 ? 3.148   -29.005 16.538  1.00 96.72 281 A 1 
ATOM   2254 C  CB  . LYS A 1 281 ? 2.672   -30.341 13.562  1.00 96.64 281 A 1 
ATOM   2255 C  CG  . LYS A 1 281 ? 3.568   -31.355 14.304  1.00 92.27 281 A 1 
ATOM   2256 C  CD  . LYS A 1 281 ? 4.407   -32.163 13.306  1.00 88.79 281 A 1 
ATOM   2257 C  CE  . LYS A 1 281 ? 5.421   -33.030 14.057  1.00 79.42 281 A 1 
ATOM   2258 N  NZ  . LYS A 1 281 ? 6.471   -33.559 13.148  1.00 72.26 281 A 1 
ATOM   2259 N  N   . PHE A 1 282 ? 3.550   -27.551 14.872  1.00 97.68 282 A 1 
ATOM   2260 C  CA  . PHE A 1 282 ? 4.517   -26.718 15.594  1.00 97.81 282 A 1 
ATOM   2261 C  C   . PHE A 1 282 ? 3.861   -25.710 16.553  1.00 97.69 282 A 1 
ATOM   2262 O  O   . PHE A 1 282 ? 4.555   -24.976 17.254  1.00 96.95 282 A 1 
ATOM   2263 C  CB  . PHE A 1 282 ? 5.450   -26.047 14.576  1.00 97.87 282 A 1 
ATOM   2264 C  CG  . PHE A 1 282 ? 6.306   -26.980 13.730  1.00 97.74 282 A 1 
ATOM   2265 C  CD1 . PHE A 1 282 ? 6.662   -28.270 14.171  1.00 96.29 282 A 1 
ATOM   2266 C  CD2 . PHE A 1 282 ? 6.796   -26.524 12.490  1.00 95.98 282 A 1 
ATOM   2267 C  CE1 . PHE A 1 282 ? 7.487   -29.097 13.390  1.00 95.12 282 A 1 
ATOM   2268 C  CE2 . PHE A 1 282 ? 7.624   -27.341 11.707  1.00 95.39 282 A 1 
ATOM   2269 C  CZ  . PHE A 1 282 ? 7.970   -28.631 12.158  1.00 95.90 282 A 1 
ATOM   2270 N  N   . GLY A 1 283 ? 2.532   -25.680 16.623  1.00 97.45 283 A 1 
ATOM   2271 C  CA  . GLY A 1 283 ? 1.787   -24.804 17.527  1.00 97.30 283 A 1 
ATOM   2272 C  C   . GLY A 1 283 ? 1.683   -23.353 17.054  1.00 97.47 283 A 1 
ATOM   2273 O  O   . GLY A 1 283 ? 1.189   -22.514 17.812  1.00 96.92 283 A 1 
ATOM   2274 N  N   . SER A 1 284 ? 2.088   -23.043 15.826  1.00 97.51 284 A 1 
ATOM   2275 C  CA  . SER A 1 284 ? 2.071   -21.683 15.270  1.00 97.39 284 A 1 
ATOM   2276 C  C   . SER A 1 284 ? 0.681   -21.054 15.302  1.00 97.20 284 A 1 
ATOM   2277 O  O   . SER A 1 284 ? 0.529   -19.917 15.729  1.00 96.46 284 A 1 
ATOM   2278 C  CB  . SER A 1 284 ? 2.562   -21.686 13.822  1.00 96.96 284 A 1 
ATOM   2279 O  OG  . SER A 1 284 ? 3.844   -22.258 13.776  1.00 88.11 284 A 1 
ATOM   2280 N  N   . PHE A 1 285 ? -0.360  -21.795 14.932  1.00 96.88 285 A 1 
ATOM   2281 C  CA  . PHE A 1 285 ? -1.725  -21.276 14.966  1.00 96.46 285 A 1 
ATOM   2282 C  C   . PHE A 1 285 ? -2.248  -21.089 16.393  1.00 96.46 285 A 1 
ATOM   2283 O  O   . PHE A 1 285 ? -2.955  -20.120 16.662  1.00 95.97 285 A 1 
ATOM   2284 C  CB  . PHE A 1 285 ? -2.647  -22.195 14.166  1.00 95.99 285 A 1 
ATOM   2285 C  CG  . PHE A 1 285 ? -2.303  -22.328 12.699  1.00 96.00 285 A 1 
ATOM   2286 C  CD1 . PHE A 1 285 ? -1.928  -21.203 11.939  1.00 95.24 285 A 1 
ATOM   2287 C  CD2 . PHE A 1 285 ? -2.385  -23.584 12.074  1.00 95.13 285 A 1 
ATOM   2288 C  CE1 . PHE A 1 285 ? -1.644  -21.329 10.570  1.00 94.56 285 A 1 
ATOM   2289 C  CE2 . PHE A 1 285 ? -2.108  -23.714 10.707  1.00 94.63 285 A 1 
ATOM   2290 C  CZ  . PHE A 1 285 ? -1.737  -22.586 9.953   1.00 95.05 285 A 1 
ATOM   2291 N  N   . SER A 1 286 ? -1.884  -21.970 17.323  1.00 96.38 286 A 1 
ATOM   2292 C  CA  . SER A 1 286 ? -2.235  -21.813 18.740  1.00 96.60 286 A 1 
ATOM   2293 C  C   . SER A 1 286 ? -1.578  -20.570 19.343  1.00 96.95 286 A 1 
ATOM   2294 O  O   . SER A 1 286 ? -2.246  -19.783 20.017  1.00 96.70 286 A 1 
ATOM   2295 C  CB  . SER A 1 286 ? -1.835  -23.065 19.520  1.00 96.09 286 A 1 
ATOM   2296 O  OG  . SER A 1 286 ? -2.303  -22.966 20.849  1.00 82.29 286 A 1 
ATOM   2297 N  N   . TYR A 1 287 ? -0.286  -20.353 19.051  1.00 97.55 287 A 1 
ATOM   2298 C  CA  . TYR A 1 287 ? 0.441   -19.158 19.467  1.00 97.72 287 A 1 
ATOM   2299 C  C   . TYR A 1 287 ? -0.160  -17.890 18.853  1.00 97.73 287 A 1 
ATOM   2300 O  O   . TYR A 1 287 ? -0.467  -16.947 19.582  1.00 97.63 287 A 1 
ATOM   2301 C  CB  . TYR A 1 287 ? 1.918   -19.313 19.102  1.00 97.76 287 A 1 
ATOM   2302 C  CG  . TYR A 1 287 ? 2.756   -18.145 19.573  1.00 97.10 287 A 1 
ATOM   2303 C  CD1 . TYR A 1 287 ? 3.159   -17.145 18.669  1.00 95.23 287 A 1 
ATOM   2304 C  CD2 . TYR A 1 287 ? 3.123   -18.043 20.931  1.00 95.41 287 A 1 
ATOM   2305 C  CE1 . TYR A 1 287 ? 3.939   -16.064 19.109  1.00 94.29 287 A 1 
ATOM   2306 C  CE2 . TYR A 1 287 ? 3.901   -16.967 21.379  1.00 94.19 287 A 1 
ATOM   2307 C  CZ  . TYR A 1 287 ? 4.311   -15.978 20.461  1.00 94.17 287 A 1 
ATOM   2308 O  OH  . TYR A 1 287 ? 5.082   -14.925 20.891  1.00 92.26 287 A 1 
ATOM   2309 N  N   . THR A 1 288 ? -0.442  -17.900 17.553  1.00 97.57 288 A 1 
ATOM   2310 C  CA  . THR A 1 288 ? -1.071  -16.773 16.853  1.00 97.49 288 A 1 
ATOM   2311 C  C   . THR A 1 288 ? -2.445  -16.438 17.440  1.00 97.53 288 A 1 
ATOM   2312 O  O   . THR A 1 288 ? -2.723  -15.270 17.696  1.00 97.35 288 A 1 
ATOM   2313 C  CB  . THR A 1 288 ? -1.193  -17.057 15.351  1.00 97.34 288 A 1 
ATOM   2314 O  OG1 . THR A 1 288 ? 0.064   -17.375 14.810  1.00 96.59 288 A 1 
ATOM   2315 C  CG2 . THR A 1 288 ? -1.707  -15.847 14.575  1.00 96.67 288 A 1 
ATOM   2316 N  N   . ARG A 1 289 ? -3.294  -17.440 17.729  1.00 97.10 289 A 1 
ATOM   2317 C  CA  . ARG A 1 289 ? -4.593  -17.236 18.399  1.00 96.94 289 A 1 
ATOM   2318 C  C   . ARG A 1 289 ? -4.431  -16.561 19.763  1.00 97.34 289 A 1 
ATOM   2319 O  O   . ARG A 1 289 ? -5.126  -15.584 20.038  1.00 97.25 289 A 1 
ATOM   2320 C  CB  . ARG A 1 289 ? -5.352  -18.568 18.532  1.00 96.15 289 A 1 
ATOM   2321 C  CG  . ARG A 1 289 ? -6.002  -19.023 17.205  1.00 92.22 289 A 1 
ATOM   2322 C  CD  . ARG A 1 289 ? -6.814  -20.318 17.351  1.00 89.04 289 A 1 
ATOM   2323 N  NE  . ARG A 1 289 ? -5.979  -21.532 17.518  1.00 80.79 289 A 1 
ATOM   2324 C  CZ  . ARG A 1 289 ? -5.752  -22.496 16.619  1.00 75.86 289 A 1 
ATOM   2325 N  NH1 . ARG A 1 289 ? -6.219  -22.446 15.407  1.00 66.84 289 A 1 
ATOM   2326 N  NH2 . ARG A 1 289 ? -5.059  -23.558 16.915  1.00 68.29 289 A 1 
ATOM   2327 N  N   . LYS A 1 290 ? -3.470  -17.016 20.582  1.00 97.47 290 A 1 
ATOM   2328 C  CA  . LYS A 1 290 ? -3.164  -16.405 21.886  1.00 97.68 290 A 1 
ATOM   2329 C  C   . LYS A 1 290 ? -2.694  -14.954 21.753  1.00 97.93 290 A 1 
ATOM   2330 O  O   . LYS A 1 290 ? -3.131  -14.095 22.514  1.00 97.76 290 A 1 
ATOM   2331 C  CB  . LYS A 1 290 ? -2.096  -17.236 22.617  1.00 97.53 290 A 1 
ATOM   2332 C  CG  . LYS A 1 290 ? -2.667  -17.948 23.843  1.00 84.91 290 A 1 
ATOM   2333 C  CD  . LYS A 1 290 ? -1.566  -18.738 24.544  1.00 80.89 290 A 1 
ATOM   2334 C  CE  . LYS A 1 290 ? -2.116  -19.423 25.795  1.00 68.59 290 A 1 
ATOM   2335 N  NZ  . LYS A 1 290 ? -1.071  -20.233 26.471  1.00 59.67 290 A 1 
ATOM   2336 N  N   . THR A 1 291 ? -1.824  -14.678 20.780  1.00 97.88 291 A 1 
ATOM   2337 C  CA  . THR A 1 291 ? -1.343  -13.322 20.487  1.00 98.02 291 A 1 
ATOM   2338 C  C   . THR A 1 291 ? -2.492  -12.413 20.055  1.00 98.17 291 A 1 
ATOM   2339 O  O   . THR A 1 291 ? -2.613  -11.307 20.573  1.00 97.95 291 A 1 
ATOM   2340 C  CB  . THR A 1 291 ? -0.243  -13.356 19.418  1.00 97.90 291 A 1 
ATOM   2341 O  OG1 . THR A 1 291 ? 0.823   -14.156 19.875  1.00 96.54 291 A 1 
ATOM   2342 C  CG2 . THR A 1 291 ? 0.339   -11.971 19.135  1.00 96.47 291 A 1 
ATOM   2343 N  N   . LEU A 1 292 ? -3.388  -12.888 19.184  1.00 98.03 292 A 1 
ATOM   2344 C  CA  . LEU A 1 292 ? -4.577  -12.142 18.763  1.00 97.93 292 A 1 
ATOM   2345 C  C   . LEU A 1 292 ? -5.541  -11.865 19.923  1.00 97.99 292 A 1 
ATOM   2346 O  O   . LEU A 1 292 ? -6.096  -10.774 20.002  1.00 97.64 292 A 1 
ATOM   2347 C  CB  . LEU A 1 292 ? -5.302  -12.914 17.650  1.00 97.57 292 A 1 
ATOM   2348 C  CG  . LEU A 1 292 ? -4.602  -12.864 16.281  1.00 96.97 292 A 1 
ATOM   2349 C  CD1 . LEU A 1 292 ? -5.325  -13.798 15.309  1.00 96.26 292 A 1 
ATOM   2350 C  CD2 . LEU A 1 292 ? -4.622  -11.453 15.690  1.00 95.90 292 A 1 
ATOM   2351 N  N   . GLU A 1 293 ? -5.732  -12.816 20.844  1.00 97.73 293 A 1 
ATOM   2352 C  CA  . GLU A 1 293 ? -6.548  -12.585 22.040  1.00 97.80 293 A 1 
ATOM   2353 C  C   . GLU A 1 293 ? -5.945  -11.507 22.940  1.00 98.13 293 A 1 
ATOM   2354 O  O   . GLU A 1 293 ? -6.665  -10.616 23.393  1.00 97.87 293 A 1 
ATOM   2355 C  CB  . GLU A 1 293 ? -6.752  -13.878 22.836  1.00 97.21 293 A 1 
ATOM   2356 C  CG  . GLU A 1 293 ? -7.708  -14.813 22.088  1.00 87.41 293 A 1 
ATOM   2357 C  CD  . GLU A 1 293 ? -8.204  -15.981 22.923  1.00 79.88 293 A 1 
ATOM   2358 O  OE1 . GLU A 1 293 ? -9.390  -16.330 22.679  1.00 72.91 293 A 1 
ATOM   2359 O  OE2 . GLU A 1 293 ? -7.463  -16.483 23.794  1.00 74.76 293 A 1 
ATOM   2360 N  N   . LYS A 1 294 ? -4.625  -11.554 23.158  1.00 98.22 294 A 1 
ATOM   2361 C  CA  . LYS A 1 294 ? -3.912  -10.557 23.954  1.00 98.23 294 A 1 
ATOM   2362 C  C   . LYS A 1 294 ? -3.997  -9.165  23.317  1.00 98.41 294 A 1 
ATOM   2363 O  O   . LYS A 1 294 ? -4.396  -8.221  23.995  1.00 98.15 294 A 1 
ATOM   2364 C  CB  . LYS A 1 294 ? -2.461  -11.018 24.160  1.00 97.80 294 A 1 
ATOM   2365 C  CG  . LYS A 1 294 ? -1.718  -10.076 25.116  1.00 86.17 294 A 1 
ATOM   2366 C  CD  . LYS A 1 294 ? -0.243  -10.465 25.257  1.00 84.30 294 A 1 
ATOM   2367 C  CE  . LYS A 1 294 ? 0.448   -9.366  26.059  1.00 69.71 294 A 1 
ATOM   2368 N  NZ  . LYS A 1 294 ? 1.926   -9.479  26.042  1.00 62.93 294 A 1 
ATOM   2369 N  N   . LEU A 1 295 ? -3.696  -9.047  22.027  1.00 98.29 295 A 1 
ATOM   2370 C  CA  . LEU A 1 295 ? -3.769  -7.778  21.295  1.00 98.28 295 A 1 
ATOM   2371 C  C   . LEU A 1 295 ? -5.199  -7.226  21.238  1.00 98.35 295 A 1 
ATOM   2372 O  O   . LEU A 1 295 ? -5.403  -6.028  21.404  1.00 98.13 295 A 1 
ATOM   2373 C  CB  . LEU A 1 295 ? -3.225  -7.977  19.871  1.00 98.15 295 A 1 
ATOM   2374 C  CG  . LEU A 1 295 ? -1.697  -8.172  19.783  1.00 97.72 295 A 1 
ATOM   2375 C  CD1 . LEU A 1 295 ? -1.335  -8.590  18.358  1.00 97.09 295 A 1 
ATOM   2376 C  CD2 . LEU A 1 295 ? -0.934  -6.888  20.111  1.00 96.84 295 A 1 
ATOM   2377 N  N   . GLY A 1 296 ? -6.200  -8.089  21.058  1.00 98.17 296 A 1 
ATOM   2378 C  CA  . GLY A 1 296 ? -7.606  -7.687  21.106  1.00 98.15 296 A 1 
ATOM   2379 C  C   . GLY A 1 296 ? -8.013  -7.134  22.478  1.00 98.33 296 A 1 
ATOM   2380 O  O   . GLY A 1 296 ? -8.708  -6.120  22.556  1.00 98.14 296 A 1 
ATOM   2381 N  N   . ALA A 1 297 ? -7.541  -7.758  23.562  1.00 98.31 297 A 1 
ATOM   2382 C  CA  . ALA A 1 297 ? -7.769  -7.267  24.921  1.00 98.38 297 A 1 
ATOM   2383 C  C   . ALA A 1 297 ? -7.039  -5.937  25.189  1.00 98.49 297 A 1 
ATOM   2384 O  O   . ALA A 1 297 ? -7.632  -5.022  25.764  1.00 98.29 297 A 1 
ATOM   2385 C  CB  . ALA A 1 297 ? -7.359  -8.358  25.918  1.00 98.16 297 A 1 
ATOM   2386 N  N   . GLU A 1 298 ? -5.791  -5.797  24.736  1.00 98.55 298 A 1 
ATOM   2387 C  CA  . GLU A 1 298 ? -5.032  -4.543  24.834  1.00 98.51 298 A 1 
ATOM   2388 C  C   . GLU A 1 298 ? -5.697  -3.406  24.043  1.00 98.54 298 A 1 
ATOM   2389 O  O   . GLU A 1 298 ? -5.813  -2.297  24.563  1.00 98.18 298 A 1 
ATOM   2390 C  CB  . GLU A 1 298 ? -3.579  -4.748  24.365  1.00 98.21 298 A 1 
ATOM   2391 C  CG  . GLU A 1 298 ? -2.721  -5.461  25.422  1.00 88.60 298 A 1 
ATOM   2392 C  CD  . GLU A 1 298 ? -1.251  -5.687  25.006  1.00 88.21 298 A 1 
ATOM   2393 O  OE1 . GLU A 1 298 ? -0.485  -6.224  25.847  1.00 80.67 298 A 1 
ATOM   2394 O  OE2 . GLU A 1 298 ? -0.875  -5.362  23.862  1.00 84.29 298 A 1 
ATOM   2395 N  N   . ALA A 1 299 ? -6.200  -3.679  22.839  1.00 98.52 299 A 1 
ATOM   2396 C  CA  . ALA A 1 299 ? -6.931  -2.698  22.042  1.00 98.45 299 A 1 
ATOM   2397 C  C   . ALA A 1 299 ? -8.182  -2.194  22.783  1.00 98.53 299 A 1 
ATOM   2398 O  O   . ALA A 1 299 ? -8.370  -0.985  22.921  1.00 98.36 299 A 1 
ATOM   2399 C  CB  . ALA A 1 299 ? -7.287  -3.315  20.682  1.00 98.15 299 A 1 
ATOM   2400 N  N   . ARG A 1 300 ? -8.995  -3.104  23.337  1.00 98.49 300 A 1 
ATOM   2401 C  CA  . ARG A 1 300 ? -10.189 -2.738  24.124  1.00 98.46 300 A 1 
ATOM   2402 C  C   . ARG A 1 300 ? -9.832  -1.977  25.406  1.00 98.56 300 A 1 
ATOM   2403 O  O   . ARG A 1 300 ? -10.542 -1.044  25.776  1.00 98.34 300 A 1 
ATOM   2404 C  CB  . ARG A 1 300 ? -11.006 -3.994  24.456  1.00 98.01 300 A 1 
ATOM   2405 C  CG  . ARG A 1 300 ? -11.658 -4.593  23.203  1.00 95.60 300 A 1 
ATOM   2406 C  CD  . ARG A 1 300 ? -12.392 -5.886  23.546  1.00 92.58 300 A 1 
ATOM   2407 N  NE  . ARG A 1 300 ? -12.830 -6.579  22.326  1.00 89.42 300 A 1 
ATOM   2408 C  CZ  . ARG A 1 300 ? -13.973 -6.409  21.659  1.00 88.50 300 A 1 
ATOM   2409 N  NH1 . ARG A 1 300 ? -14.930 -5.611  22.024  1.00 79.06 300 A 1 
ATOM   2410 N  NH2 . ARG A 1 300 ? -14.158 -7.072  20.570  1.00 83.67 300 A 1 
ATOM   2411 N  N   . ALA A 1 301 ? -8.729  -2.336  26.051  1.00 98.59 301 A 1 
ATOM   2412 C  CA  . ALA A 1 301 ? -8.242  -1.621  27.229  1.00 98.58 301 A 1 
ATOM   2413 C  C   . ALA A 1 301 ? -7.822  -0.178  26.893  1.00 98.57 301 A 1 
ATOM   2414 O  O   . ALA A 1 301 ? -8.179  0.742   27.631  1.00 98.22 301 A 1 
ATOM   2415 C  CB  . ALA A 1 301 ? -7.100  -2.420  27.863  1.00 98.42 301 A 1 
ATOM   2416 N  N   . GLU A 1 302 ? -7.130  0.048   25.773  1.00 98.47 302 A 1 
ATOM   2417 C  CA  . GLU A 1 302 ? -6.785  1.403   25.315  1.00 98.34 302 A 1 
ATOM   2418 C  C   . GLU A 1 302 ? -8.042  2.195   24.896  1.00 98.42 302 A 1 
ATOM   2419 O  O   . GLU A 1 302 ? -8.169  3.365   25.251  1.00 97.99 302 A 1 
ATOM   2420 C  CB  . GLU A 1 302 ? -5.740  1.349   24.189  1.00 97.92 302 A 1 
ATOM   2421 C  CG  . GLU A 1 302 ? -4.321  0.987   24.680  1.00 94.55 302 A 1 
ATOM   2422 C  CD  . GLU A 1 302 ? -3.680  2.037   25.615  1.00 95.16 302 A 1 
ATOM   2423 O  OE1 . GLU A 1 302 ? -3.112  1.665   26.674  1.00 90.09 302 A 1 
ATOM   2424 O  OE2 . GLU A 1 302 ? -3.718  3.247   25.308  1.00 91.82 302 A 1 
ATOM   2425 N  N   . VAL A 1 303 ? -9.024  1.558   24.246  1.00 98.58 303 A 1 
ATOM   2426 C  CA  . VAL A 1 303 ? -10.323 2.199   23.946  1.00 98.62 303 A 1 
ATOM   2427 C  C   . VAL A 1 303 ? -11.018 2.663   25.231  1.00 98.65 303 A 1 
ATOM   2428 O  O   . VAL A 1 303 ? -11.448 3.816   25.316  1.00 98.43 303 A 1 
ATOM   2429 C  CB  . VAL A 1 303 ? -11.242 1.265   23.132  1.00 98.43 303 A 1 
ATOM   2430 C  CG1 . VAL A 1 303 ? -12.656 1.833   22.955  1.00 97.69 303 A 1 
ATOM   2431 C  CG2 . VAL A 1 303 ? -10.681 1.029   21.725  1.00 97.81 303 A 1 
ATOM   2432 N  N   . ALA A 1 304 ? -11.082 1.805   26.248  1.00 98.64 304 A 1 
ATOM   2433 C  CA  . ALA A 1 304 ? -11.681 2.143   27.539  1.00 98.58 304 A 1 
ATOM   2434 C  C   . ALA A 1 304 ? -10.923 3.278   28.253  1.00 98.53 304 A 1 
ATOM   2435 O  O   . ALA A 1 304 ? -11.540 4.184   28.813  1.00 98.04 304 A 1 
ATOM   2436 C  CB  . ALA A 1 304 ? -11.737 0.873   28.394  1.00 98.38 304 A 1 
ATOM   2437 N  N   . LYS A 1 305 ? -9.593  3.274   28.185  1.00 98.46 305 A 1 
ATOM   2438 C  CA  . LYS A 1 305 ? -8.724  4.300   28.776  1.00 98.19 305 A 1 
ATOM   2439 C  C   . LYS A 1 305 ? -8.949  5.692   28.177  1.00 98.19 305 A 1 
ATOM   2440 O  O   . LYS A 1 305 ? -8.819  6.691   28.882  1.00 97.23 305 A 1 
ATOM   2441 C  CB  . LYS A 1 305 ? -7.282  3.835   28.583  1.00 97.29 305 A 1 
ATOM   2442 C  CG  . LYS A 1 305 ? -6.256  4.634   29.400  1.00 85.98 305 A 1 
ATOM   2443 C  CD  . LYS A 1 305 ? -4.891  4.042   29.054  1.00 83.91 305 A 1 
ATOM   2444 C  CE  . LYS A 1 305 ? -3.735  4.752   29.740  1.00 71.81 305 A 1 
ATOM   2445 N  NZ  . LYS A 1 305 ? -2.481  4.247   29.129  1.00 66.33 305 A 1 
ATOM   2446 N  N   . HIS A 1 306 ? -9.337  5.753   26.909  1.00 98.11 306 A 1 
ATOM   2447 C  CA  . HIS A 1 306 ? -9.712  6.990   26.217  1.00 98.02 306 A 1 
ATOM   2448 C  C   . HIS A 1 306 ? -11.202 7.366   26.377  1.00 97.95 306 A 1 
ATOM   2449 O  O   . HIS A 1 306 ? -11.719 8.194   25.626  1.00 96.36 306 A 1 
ATOM   2450 C  CB  . HIS A 1 306 ? -9.247  6.909   24.757  1.00 97.73 306 A 1 
ATOM   2451 C  CG  . HIS A 1 306 ? -7.744  6.884   24.622  1.00 97.34 306 A 1 
ATOM   2452 N  ND1 . HIS A 1 306 ? -6.868  7.828   25.123  1.00 87.52 306 A 1 
ATOM   2453 C  CD2 . HIS A 1 306 ? -6.983  5.917   24.014  1.00 89.14 306 A 1 
ATOM   2454 C  CE1 . HIS A 1 306 ? -5.622  7.434   24.830  1.00 90.16 306 A 1 
ATOM   2455 N  NE2 . HIS A 1 306 ? -5.650  6.280   24.152  1.00 92.09 306 A 1 
ATOM   2456 N  N   . GLY A 1 307 ? -11.906 6.788   27.347  1.00 97.58 307 A 1 
ATOM   2457 C  CA  . GLY A 1 307 ? -13.306 7.115   27.667  1.00 97.22 307 A 1 
ATOM   2458 C  C   . GLY A 1 307 ? -14.351 6.228   26.978  1.00 97.73 307 A 1 
ATOM   2459 O  O   . GLY A 1 307 ? -15.544 6.508   27.082  1.00 95.62 307 A 1 
ATOM   2460 N  N   . GLY A 1 308 ? -13.919 5.169   26.296  1.00 98.17 308 A 1 
ATOM   2461 C  CA  . GLY A 1 308 ? -14.800 4.275   25.547  1.00 98.25 308 A 1 
ATOM   2462 C  C   . GLY A 1 308 ? -15.202 4.836   24.184  1.00 98.50 308 A 1 
ATOM   2463 O  O   . GLY A 1 308 ? -15.218 6.043   23.942  1.00 97.95 308 A 1 
ATOM   2464 N  N   . ASN A 1 309 ? -15.527 3.927   23.263  1.00 98.65 309 A 1 
ATOM   2465 C  CA  . ASN A 1 309 ? -15.989 4.278   21.920  1.00 98.70 309 A 1 
ATOM   2466 C  C   . ASN A 1 309 ? -16.820 3.123   21.341  1.00 98.71 309 A 1 
ATOM   2467 O  O   . ASN A 1 309 ? -16.248 2.153   20.833  1.00 98.41 309 A 1 
ATOM   2468 C  CB  . ASN A 1 309 ? -14.766 4.607   21.054  1.00 98.53 309 A 1 
ATOM   2469 C  CG  . ASN A 1 309 ? -15.128 5.074   19.654  1.00 98.60 309 A 1 
ATOM   2470 O  OD1 . ASN A 1 309 ? -16.170 4.772   19.099  1.00 97.50 309 A 1 
ATOM   2471 N  ND2 . ASN A 1 309 ? -14.242 5.829   19.037  1.00 97.21 309 A 1 
ATOM   2472 N  N   . PRO A 1 310 ? -18.163 3.216   21.368  1.00 98.63 310 A 1 
ATOM   2473 C  CA  . PRO A 1 310 ? -19.026 2.118   20.921  1.00 98.50 310 A 1 
ATOM   2474 C  C   . PRO A 1 310 ? -18.868 1.790   19.433  1.00 98.46 310 A 1 
ATOM   2475 O  O   . PRO A 1 310 ? -19.056 0.641   19.032  1.00 97.94 310 A 1 
ATOM   2476 C  CB  . PRO A 1 310 ? -20.450 2.575   21.258  1.00 98.16 310 A 1 
ATOM   2477 C  CG  . PRO A 1 310 ? -20.350 4.099   21.289  1.00 96.12 310 A 1 
ATOM   2478 C  CD  . PRO A 1 310 ? -18.950 4.340   21.840  1.00 98.18 310 A 1 
ATOM   2479 N  N   . LEU A 1 311 ? -18.486 2.763   18.602  1.00 98.55 311 A 1 
ATOM   2480 C  CA  . LEU A 1 311 ? -18.248 2.532   17.174  1.00 98.43 311 A 1 
ATOM   2481 C  C   . LEU A 1 311 ? -16.943 1.763   16.945  1.00 98.31 311 A 1 
ATOM   2482 O  O   . LEU A 1 311 ? -16.892 0.876   16.092  1.00 97.76 311 A 1 
ATOM   2483 C  CB  . LEU A 1 311 ? -18.229 3.869   16.416  1.00 98.26 311 A 1 
ATOM   2484 C  CG  . LEU A 1 311 ? -19.515 4.712   16.503  1.00 96.98 311 A 1 
ATOM   2485 C  CD1 . LEU A 1 311 ? -19.321 6.000   15.703  1.00 93.82 311 A 1 
ATOM   2486 C  CD2 . LEU A 1 311 ? -20.730 3.971   15.941  1.00 92.90 311 A 1 
ATOM   2487 N  N   . LEU A 1 312 ? -15.897 2.066   17.714  1.00 98.53 312 A 1 
ATOM   2488 C  CA  . LEU A 1 312 ? -14.621 1.355   17.615  1.00 98.47 312 A 1 
ATOM   2489 C  C   . LEU A 1 312 ? -14.717 -0.055  18.214  1.00 98.35 312 A 1 
ATOM   2490 O  O   . LEU A 1 312 ? -14.191 -0.993  17.622  1.00 97.97 312 A 1 
ATOM   2491 C  CB  . LEU A 1 312 ? -13.510 2.210   18.245  1.00 98.23 312 A 1 
ATOM   2492 C  CG  . LEU A 1 312 ? -12.082 1.681   17.999  1.00 96.62 312 A 1 
ATOM   2493 C  CD1 . LEU A 1 312 ? -11.752 1.520   16.514  1.00 94.92 312 A 1 
ATOM   2494 C  CD2 . LEU A 1 312 ? -11.079 2.684   18.573  1.00 94.85 312 A 1 
ATOM   2495 N  N   . GLU A 1 313 ? -15.467 -0.232  19.304  1.00 98.36 313 A 1 
ATOM   2496 C  CA  . GLU A 1 313 ? -15.819 -1.557  19.834  1.00 98.13 313 A 1 
ATOM   2497 C  C   . GLU A 1 313 ? -16.531 -2.413  18.777  1.00 97.92 313 A 1 
ATOM   2498 O  O   . GLU A 1 313 ? -16.131 -3.550  18.532  1.00 97.13 313 A 1 
ATOM   2499 C  CB  . GLU A 1 313 ? -16.702 -1.413  21.085  1.00 97.68 313 A 1 
ATOM   2500 C  CG  . GLU A 1 313 ? -15.935 -0.989  22.349  1.00 91.18 313 A 1 
ATOM   2501 C  CD  . GLU A 1 313 ? -15.016 -2.092  22.909  1.00 83.13 313 A 1 
ATOM   2502 O  OE1 . GLU A 1 313 ? -14.216 -1.780  23.813  1.00 75.65 313 A 1 
ATOM   2503 O  OE2 . GLU A 1 313 ? -15.105 -3.259  22.456  1.00 77.12 313 A 1 
ATOM   2504 N  N   . ALA A 1 314 ? -17.516 -1.852  18.065  1.00 97.92 314 A 1 
ATOM   2505 C  CA  . ALA A 1 314 ? -18.206 -2.566  16.986  1.00 97.46 314 A 1 
ATOM   2506 C  C   . ALA A 1 314 ? -17.261 -2.958  15.830  1.00 97.00 314 A 1 
ATOM   2507 O  O   . ALA A 1 314 ? -17.395 -4.040  15.253  1.00 96.00 314 A 1 
ATOM   2508 C  CB  . ALA A 1 314 ? -19.369 -1.699  16.493  1.00 97.28 314 A 1 
ATOM   2509 N  N   . VAL A 1 315 ? -16.277 -2.117  15.501  1.00 97.43 315 A 1 
ATOM   2510 C  CA  . VAL A 1 315 ? -15.238 -2.455  14.509  1.00 96.93 315 A 1 
ATOM   2511 C  C   . VAL A 1 315 ? -14.360 -3.607  15.008  1.00 96.71 315 A 1 
ATOM   2512 O  O   . VAL A 1 315 ? -14.091 -4.542  14.251  1.00 96.03 315 A 1 
ATOM   2513 C  CB  . VAL A 1 315 ? -14.391 -1.216  14.145  1.00 96.52 315 A 1 
ATOM   2514 C  CG1 . VAL A 1 315 ? -13.149 -1.559  13.319  1.00 94.91 315 A 1 
ATOM   2515 C  CG2 . VAL A 1 315 ? -15.216 -0.221  13.314  1.00 95.32 315 A 1 
ATOM   2516 N  N   . LEU A 1 316 ? -13.943 -3.593  16.274  1.00 97.28 316 A 1 
ATOM   2517 C  CA  . LEU A 1 316 ? -13.175 -4.686  16.880  1.00 97.11 316 A 1 
ATOM   2518 C  C   . LEU A 1 316 ? -13.981 -5.994  16.912  1.00 96.61 316 A 1 
ATOM   2519 O  O   . LEU A 1 316 ? -13.430 -7.056  16.620  1.00 95.91 316 A 1 
ATOM   2520 C  CB  . LEU A 1 316 ? -12.715 -4.285  18.294  1.00 97.22 316 A 1 
ATOM   2521 C  CG  . LEU A 1 316 ? -11.651 -3.171  18.350  1.00 96.83 316 A 1 
ATOM   2522 C  CD1 . LEU A 1 316 ? -11.411 -2.767  19.807  1.00 95.89 316 A 1 
ATOM   2523 C  CD2 . LEU A 1 316 ? -10.315 -3.625  17.754  1.00 95.44 316 A 1 
ATOM   2524 N  N   . ASP A 1 317 ? -15.282 -5.932  17.183  1.00 97.13 317 A 1 
ATOM   2525 C  CA  . ASP A 1 317 ? -16.179 -7.096  17.148  1.00 96.55 317 A 1 
ATOM   2526 C  C   . ASP A 1 317 ? -16.297 -7.683  15.736  1.00 95.80 317 A 1 
ATOM   2527 O  O   . ASP A 1 317 ? -16.238 -8.905  15.559  1.00 94.44 317 A 1 
ATOM   2528 C  CB  . ASP A 1 317 ? -17.573 -6.714  17.672  1.00 96.33 317 A 1 
ATOM   2529 C  CG  . ASP A 1 317 ? -17.618 -6.408  19.171  1.00 95.53 317 A 1 
ATOM   2530 O  OD1 . ASP A 1 317 ? -16.696 -6.836  19.900  1.00 93.29 317 A 1 
ATOM   2531 O  OD2 . ASP A 1 317 ? -18.613 -5.789  19.600  1.00 93.32 317 A 1 
ATOM   2532 N  N   . GLU A 1 318 ? -16.392 -6.842  14.711  1.00 95.24 318 A 1 
ATOM   2533 C  CA  . GLU A 1 318 ? -16.431 -7.281  13.311  1.00 93.70 318 A 1 
ATOM   2534 C  C   . GLU A 1 318 ? -15.132 -8.011  12.902  1.00 93.08 318 A 1 
ATOM   2535 O  O   . GLU A 1 318 ? -15.157 -8.950  12.100  1.00 90.86 318 A 1 
ATOM   2536 C  CB  . GLU A 1 318 ? -16.727 -6.060  12.408  1.00 92.48 318 A 1 
ATOM   2537 C  CG  . GLU A 1 318 ? -17.494 -6.438  11.133  1.00 82.55 318 A 1 
ATOM   2538 C  CD  . GLU A 1 318 ? -17.878 -5.228  10.245  1.00 78.60 318 A 1 
ATOM   2539 O  OE1 . GLU A 1 318 ? -18.693 -5.397  9.305   1.00 71.90 318 A 1 
ATOM   2540 O  OE2 . GLU A 1 318 ? -17.404 -4.089  10.423  1.00 74.68 318 A 1 
ATOM   2541 N  N   . LEU A 1 319 ? -14.004 -7.634  13.507  1.00 94.20 319 A 1 
ATOM   2542 C  CA  . LEU A 1 319 ? -12.710 -8.278  13.292  1.00 93.42 319 A 1 
ATOM   2543 C  C   . LEU A 1 319 ? -12.558 -9.631  14.010  1.00 93.03 319 A 1 
ATOM   2544 O  O   . LEU A 1 319 ? -11.660 -10.387 13.644  1.00 91.03 319 A 1 
ATOM   2545 C  CB  . LEU A 1 319 ? -11.575 -7.310  13.676  1.00 92.83 319 A 1 
ATOM   2546 C  CG  . LEU A 1 319 ? -11.443 -6.070  12.768  1.00 91.46 319 A 1 
ATOM   2547 C  CD1 . LEU A 1 319 ? -10.361 -5.152  13.337  1.00 89.52 319 A 1 
ATOM   2548 C  CD2 . LEU A 1 319 ? -11.066 -6.438  11.333  1.00 89.26 319 A 1 
ATOM   2549 N  N   . LEU A 1 320 ? -13.428 -10.002 14.955  1.00 92.73 320 A 1 
ATOM   2550 C  CA  . LEU A 1 320 ? -13.387 -11.290 15.676  1.00 91.77 320 A 1 
ATOM   2551 C  C   . LEU A 1 320 ? -13.756 -12.506 14.817  1.00 90.56 320 A 1 
ATOM   2552 O  O   . LEU A 1 320 ? -13.736 -13.636 15.312  1.00 87.21 320 A 1 
ATOM   2553 C  CB  . LEU A 1 320 ? -14.286 -11.250 16.924  1.00 90.78 320 A 1 
ATOM   2554 C  CG  . LEU A 1 320 ? -13.837 -10.294 18.041  1.00 89.62 320 A 1 
ATOM   2555 C  CD1 . LEU A 1 320 ? -14.884 -10.303 19.156  1.00 87.30 320 A 1 
ATOM   2556 C  CD2 . LEU A 1 320 ? -12.495 -10.707 18.645  1.00 87.77 320 A 1 
ATOM   2557 N  N   . ASN A 1 321 ? -14.056 -12.326 13.535  1.00 89.76 321 A 1 
ATOM   2558 C  CA  . ASN A 1 321 ? -14.347 -13.439 12.629  1.00 86.77 321 A 1 
ATOM   2559 C  C   . ASN A 1 321 ? -13.205 -14.469 12.533  1.00 87.04 321 A 1 
ATOM   2560 O  O   . ASN A 1 321 ? -13.486 -15.626 12.239  1.00 84.03 321 A 1 
ATOM   2561 C  CB  . ASN A 1 321 ? -14.750 -12.893 11.249  1.00 82.39 321 A 1 
ATOM   2562 C  CG  . ASN A 1 321 ? -13.643 -12.146 10.518  1.00 77.21 321 A 1 
ATOM   2563 O  OD1 . ASN A 1 321 ? -12.590 -11.840 11.035  1.00 67.40 321 A 1 
ATOM   2564 N  ND2 . ASN A 1 321 ? -13.876 -11.818 9.265   1.00 73.48 321 A 1 
ATOM   2565 N  N   . TRP A 1 322 ? -11.949 -14.101 12.852  1.00 88.51 322 A 1 
ATOM   2566 C  CA  . TRP A 1 322 ? -10.832 -15.046 12.948  1.00 89.23 322 A 1 
ATOM   2567 C  C   . TRP A 1 322 ? -11.072 -16.158 13.982  1.00 88.22 322 A 1 
ATOM   2568 O  O   . TRP A 1 322 ? -10.592 -17.274 13.796  1.00 84.58 322 A 1 
ATOM   2569 C  CB  . TRP A 1 322 ? -9.533  -14.289 13.251  1.00 89.56 322 A 1 
ATOM   2570 C  CG  . TRP A 1 322 ? -9.408  -13.721 14.638  1.00 91.58 322 A 1 
ATOM   2571 C  CD1 . TRP A 1 322 ? -9.644  -12.441 14.991  1.00 89.91 322 A 1 
ATOM   2572 C  CD2 . TRP A 1 322 ? -8.996  -14.406 15.869  1.00 93.35 322 A 1 
ATOM   2573 N  NE1 . TRP A 1 322 ? -9.415  -12.276 16.354  1.00 90.06 322 A 1 
ATOM   2574 C  CE2 . TRP A 1 322 ? -9.021  -13.456 16.925  1.00 93.24 322 A 1 
ATOM   2575 C  CE3 . TRP A 1 322 ? -8.601  -15.721 16.173  1.00 92.53 322 A 1 
ATOM   2576 C  CZ2 . TRP A 1 322 ? -8.681  -13.808 18.259  1.00 93.19 322 A 1 
ATOM   2577 C  CZ3 . TRP A 1 322 ? -8.261  -16.067 17.503  1.00 92.54 322 A 1 
ATOM   2578 C  CH2 . TRP A 1 322 ? -8.310  -15.119 18.526  1.00 92.80 322 A 1 
ATOM   2579 N  N   . LYS A 1 323 ? -11.876 -15.921 15.023  1.00 90.05 323 A 1 
ATOM   2580 C  CA  . LYS A 1 323 ? -12.260 -16.951 16.012  1.00 87.69 323 A 1 
ATOM   2581 C  C   . LYS A 1 323 ? -13.216 -18.005 15.446  1.00 84.21 323 A 1 
ATOM   2582 O  O   . LYS A 1 323 ? -13.364 -19.070 16.030  1.00 76.96 323 A 1 
ATOM   2583 C  CB  . LYS A 1 323 ? -12.877 -16.318 17.270  1.00 86.05 323 A 1 
ATOM   2584 C  CG  . LYS A 1 323 ? -11.893 -15.450 18.069  1.00 83.44 323 A 1 
ATOM   2585 C  CD  . LYS A 1 323 ? -12.400 -15.174 19.496  1.00 80.89 323 A 1 
ATOM   2586 C  CE  . LYS A 1 323 ? -11.313 -14.466 20.301  1.00 74.62 323 A 1 
ATOM   2587 N  NZ  . LYS A 1 323 ? -11.455 -14.634 21.780  1.00 66.58 323 A 1 
ATOM   2588 N  N   . ARG A 1 324 ? -13.895 -17.699 14.336  1.00 82.44 324 A 1 
ATOM   2589 C  CA  . ARG A 1 324 ? -14.862 -18.603 13.684  1.00 77.95 324 A 1 
ATOM   2590 C  C   . ARG A 1 324 ? -14.214 -19.523 12.649  1.00 74.96 324 A 1 
ATOM   2591 O  O   . ARG A 1 324 ? -14.932 -20.289 12.007  1.00 66.82 324 A 1 
ATOM   2592 C  CB  . ARG A 1 324 ? -16.009 -17.802 13.044  1.00 72.34 324 A 1 
ATOM   2593 C  CG  . ARG A 1 324 ? -16.776 -16.949 14.053  1.00 62.55 324 A 1 
ATOM   2594 C  CD  . ARG A 1 324 ? -17.946 -16.260 13.349  1.00 55.66 324 A 1 
ATOM   2595 N  NE  . ARG A 1 324 ? -18.665 -15.363 14.259  1.00 48.75 324 A 1 
ATOM   2596 C  CZ  . ARG A 1 324 ? -19.722 -14.624 13.959  1.00 42.04 324 A 1 
ATOM   2597 N  NH1 . ARG A 1 324 ? -20.261 -14.652 12.771  1.00 39.80 324 A 1 
ATOM   2598 N  NH2 . ARG A 1 324 ? -20.244 -13.838 14.855  1.00 37.95 324 A 1 
ATOM   2599 N  N   . THR A 1 325 ? -12.910 -19.445 12.458  1.00 70.78 325 A 1 
ATOM   2600 C  CA  . THR A 1 325 ? -12.192 -20.369 11.585  1.00 66.48 325 A 1 
ATOM   2601 C  C   . THR A 1 325 ? -12.400 -21.779 12.111  1.00 65.64 325 A 1 
ATOM   2602 O  O   . THR A 1 325 ? -12.116 -22.050 13.280  1.00 59.77 325 A 1 
ATOM   2603 C  CB  . THR A 1 325 ? -10.686 -20.059 11.530  1.00 60.00 325 A 1 
ATOM   2604 O  OG1 . THR A 1 325 ? -10.128 -20.036 12.824  1.00 54.85 325 A 1 
ATOM   2605 C  CG2 . THR A 1 325 ? -10.420 -18.699 10.899  1.00 53.46 325 A 1 
ATOM   2606 N  N   . ARG A 1 326 ? -12.915 -22.686 11.257  1.00 56.23 326 A 1 
ATOM   2607 C  CA  . ARG A 1 326 ? -12.931 -24.101 11.600  1.00 53.75 326 A 1 
ATOM   2608 C  C   . ARG A 1 326 ? -11.490 -24.539 11.783  1.00 55.16 326 A 1 
ATOM   2609 O  O   . ARG A 1 326 ? -10.627 -24.170 10.989  1.00 50.77 326 A 1 
ATOM   2610 C  CB  . ARG A 1 326 ? -13.618 -24.932 10.516  1.00 47.45 326 A 1 
ATOM   2611 C  CG  . ARG A 1 326 ? -15.147 -24.805 10.579  1.00 42.51 326 A 1 
ATOM   2612 C  CD  . ARG A 1 326 ? -15.732 -25.676 9.474   1.00 38.50 326 A 1 
ATOM   2613 N  NE  . ARG A 1 326 ? -17.205 -25.668 9.454   1.00 33.61 326 A 1 
ATOM   2614 C  CZ  . ARG A 1 326 ? -17.914 -26.124 8.444   1.00 30.23 326 A 1 
ATOM   2615 N  NH1 . ARG A 1 326 ? -17.341 -26.579 7.359   1.00 29.81 326 A 1 
ATOM   2616 N  NH2 . ARG A 1 326 ? -19.215 -26.141 8.503   1.00 27.29 326 A 1 
ATOM   2617 N  N   . GLU A 1 327 ? -11.244 -25.339 12.819  1.00 53.39 327 A 1 
ATOM   2618 C  CA  . GLU A 1 327 ? -9.994  -26.072 12.917  1.00 52.23 327 A 1 
ATOM   2619 C  C   . GLU A 1 327 ? -9.802  -26.827 11.609  1.00 51.91 327 A 1 
ATOM   2620 O  O   . GLU A 1 327 ? -10.657 -27.628 11.208  1.00 49.03 327 A 1 
ATOM   2621 C  CB  . GLU A 1 327 ? -10.019 -27.054 14.091  1.00 49.07 327 A 1 
ATOM   2622 C  CG  . GLU A 1 327 ? -9.905  -26.351 15.451  1.00 44.36 327 A 1 
ATOM   2623 C  CD  . GLU A 1 327 ? -9.918  -27.335 16.636  1.00 41.24 327 A 1 
ATOM   2624 O  OE1 . GLU A 1 327 ? -9.548  -26.902 17.745  1.00 37.70 327 A 1 
ATOM   2625 O  OE2 . GLU A 1 327 ? -10.328 -28.507 16.442  1.00 38.51 327 A 1 
ATOM   2626 N  N   . TRP A 1 328 ? -8.697  -26.543 10.931  1.00 52.22 328 A 1 
ATOM   2627 C  CA  . TRP A 1 328 ? -8.336  -27.286 9.738   1.00 49.47 328 A 1 
ATOM   2628 C  C   . TRP A 1 328 ? -8.129  -28.746 10.150  1.00 48.84 328 A 1 
ATOM   2629 O  O   . TRP A 1 328 ? -7.151  -29.095 10.820  1.00 46.90 328 A 1 
ATOM   2630 C  CB  . TRP A 1 328 ? -7.109  -26.665 9.079   1.00 47.45 328 A 1 
ATOM   2631 C  CG  . TRP A 1 328 ? -6.711  -27.334 7.803   1.00 44.25 328 A 1 
ATOM   2632 C  CD1 . TRP A 1 328 ? -7.313  -27.173 6.606   1.00 40.15 328 A 1 
ATOM   2633 C  CD2 . TRP A 1 328 ? -5.625  -28.283 7.579   1.00 40.66 328 A 1 
ATOM   2634 N  NE1 . TRP A 1 328 ? -6.667  -27.944 5.644   1.00 37.44 328 A 1 
ATOM   2635 C  CE2 . TRP A 1 328 ? -5.629  -28.629 6.199   1.00 38.67 328 A 1 
ATOM   2636 C  CE3 . TRP A 1 328 ? -4.638  -28.846 8.409   1.00 39.47 328 A 1 
ATOM   2637 C  CZ2 . TRP A 1 328 ? -4.672  -29.518 5.654   1.00 37.58 328 A 1 
ATOM   2638 C  CZ3 . TRP A 1 328 ? -3.688  -29.735 7.864   1.00 38.94 328 A 1 
ATOM   2639 C  CH2 . TRP A 1 328 ? -3.711  -30.058 6.505   1.00 38.64 328 A 1 
ATOM   2640 N  N   . LYS A 1 329 ? -9.100  -29.597 9.797   1.00 48.46 329 A 1 
ATOM   2641 C  CA  . LYS A 1 329 ? -8.941  -31.038 9.940   1.00 47.97 329 A 1 
ATOM   2642 C  C   . LYS A 1 329 ? -7.923  -31.443 8.883   1.00 47.24 329 A 1 
ATOM   2643 O  O   . LYS A 1 329 ? -8.224  -31.392 7.694   1.00 44.33 329 A 1 
ATOM   2644 C  CB  . LYS A 1 329 ? -10.283 -31.762 9.788   1.00 45.57 329 A 1 
ATOM   2645 C  CG  . LYS A 1 329 ? -11.216 -31.468 10.970  1.00 41.80 329 A 1 
ATOM   2646 C  CD  . LYS A 1 329 ? -12.493 -32.312 10.874  1.00 39.49 329 A 1 
ATOM   2647 C  CE  . LYS A 1 329 ? -13.398 -32.004 12.065  1.00 36.02 329 A 1 
ATOM   2648 N  NZ  . LYS A 1 329 ? -14.622 -32.838 12.049  1.00 32.72 329 A 1 
ATOM   2649 N  N   . GLY A 1 330 ? -6.715  -31.791 9.321   1.00 46.50 330 A 1 
ATOM   2650 C  CA  . GLY A 1 330 ? -5.667  -32.291 8.437   1.00 45.78 330 A 1 
ATOM   2651 C  C   . GLY A 1 330 ? -6.169  -33.443 7.561   1.00 45.32 330 A 1 
ATOM   2652 O  O   . GLY A 1 330 ? -7.187  -34.062 7.883   1.00 43.65 330 A 1 
ATOM   2653 N  N   . PRO A 1 331 ? -5.454  -33.773 6.470   1.00 43.79 331 A 1 
ATOM   2654 C  CA  . PRO A 1 331 ? -5.922  -34.742 5.463   1.00 42.61 331 A 1 
ATOM   2655 C  C   . PRO A 1 331 ? -6.232  -36.139 6.014   1.00 42.76 331 A 1 
ATOM   2656 O  O   . PRO A 1 331 ? -6.956  -36.901 5.384   1.00 39.96 331 A 1 
ATOM   2657 C  CB  . PRO A 1 331 ? -4.802  -34.783 4.413   1.00 40.03 331 A 1 
ATOM   2658 C  CG  . PRO A 1 331 ? -3.560  -34.283 5.153   1.00 40.21 331 A 1 
ATOM   2659 C  CD  . PRO A 1 331 ? -4.131  -33.272 6.135   1.00 43.74 331 A 1 
ATOM   2660 N  N   . GLY A 1 332 ? -5.690  -36.489 7.180   1.00 39.46 332 A 1 
ATOM   2661 C  CA  . GLY A 1 332 ? -5.884  -37.788 7.834   1.00 36.76 332 A 1 
ATOM   2662 C  C   . GLY A 1 332 ? -6.980  -37.852 8.911   1.00 35.52 332 A 1 
ATOM   2663 O  O   . GLY A 1 332 ? -7.016  -38.840 9.646   1.00 32.71 332 A 1 
ATOM   2664 N  N   . LYS A 1 333 ? -7.823  -36.810 9.044   1.00 35.12 333 A 1 
ATOM   2665 C  CA  . LYS A 1 333 ? -9.001  -36.863 9.927   1.00 34.24 333 A 1 
ATOM   2666 C  C   . LYS A 1 333 ? -10.306 -36.903 9.144   1.00 32.20 333 A 1 
ATOM   2667 O  O   . LYS A 1 333 ? -10.433 -36.141 8.169   1.00 28.31 333 A 1 
ATOM   2668 C  CB  . LYS A 1 333 ? -9.026  -35.719 10.950  1.00 31.46 333 A 1 
ATOM   2669 C  CG  . LYS A 1 333 ? -8.084  -35.975 12.137  1.00 28.39 333 A 1 
ATOM   2670 C  CD  . LYS A 1 333 ? -8.352  -34.931 13.235  1.00 26.02 333 A 1 
ATOM   2671 C  CE  . LYS A 1 333 ? -7.444  -35.174 14.441  1.00 22.98 333 A 1 
ATOM   2672 N  NZ  . LYS A 1 333 ? -7.686  -34.166 15.513  1.00 21.20 333 A 1 
ATOM   2673 O  OXT . LYS A 1 333 ? -11.165 -37.717 9.578   1.00 25.44 333 A 1 
HETATM 2674 MG MG  . MG  G 2 .   ? 3.110   -6.455  0.892   1.00 91.37 1   G 1 
HETATM 2675 MG MG  . MG  H 3 .   ? 0.607   -7.665  -0.647  1.00 90.90 1   H 1 
HETATM 2676 MG MG  . MG  I 4 .   ? -1.752  -10.184 3.726   1.00 83.31 1   I 1 
HETATM 2677 C  C20 . GRG Y 5 .   ? -7.377  5.961   10.087  1.00 73.98 1   Y 1 
HETATM 2678 C  C19 . GRG Y 5 .   ? -6.756  3.783   8.860   1.00 72.05 1   Y 1 
HETATM 2679 C  C18 . GRG Y 5 .   ? -6.810  5.254   8.897   1.00 80.93 1   Y 1 
HETATM 2680 C  C17 . GRG Y 5 .   ? -6.325  5.966   7.878   1.00 77.35 1   Y 1 
HETATM 2681 C  C16 . GRG Y 5 .   ? -5.913  5.342   6.639   1.00 76.26 1   Y 1 
HETATM 2682 C  C14 . GRG Y 5 .   ? -5.241  4.898   3.729   1.00 72.90 1   Y 1 
HETATM 2683 C  C13 . GRG Y 5 .   ? -4.314  5.227   4.826   1.00 80.05 1   Y 1 
HETATM 2684 C  C15 . GRG Y 5 .   ? -4.781  6.052   5.955   1.00 75.24 1   Y 1 
HETATM 2685 C  C12 . GRG Y 5 .   ? -3.070  4.784   4.816   1.00 76.38 1   Y 1 
HETATM 2686 C  C11 . GRG Y 5 .   ? -2.552  3.823   3.842   1.00 75.78 1   Y 1 
HETATM 2687 C  C9  . GRG Y 5 .   ? -1.073  3.979   3.748   1.00 74.69 1   Y 1 
HETATM 2688 C  C8  . GRG Y 5 .   ? -0.376  2.887   3.034   1.00 78.10 1   Y 1 
HETATM 2689 C  C10 . GRG Y 5 .   ? 1.097   2.900   3.005   1.00 70.57 1   Y 1 
HETATM 2690 C  C7  . GRG Y 5 .   ? -1.037  1.898   2.448   1.00 76.18 1   Y 1 
HETATM 2691 C  C6  . GRG Y 5 .   ? -0.352  0.822   1.711   1.00 75.14 1   Y 1 
HETATM 2692 C  C5  . GRG Y 5 .   ? -0.962  -0.486  2.038   1.00 76.44 1   Y 1 
HETATM 2693 C  C3  . GRG Y 5 .   ? -0.026  -1.624  1.885   1.00 82.19 1   Y 1 
HETATM 2694 C  C4  . GRG Y 5 .   ? 1.381   -1.369  1.534   1.00 73.62 1   Y 1 
HETATM 2695 C  C2  . GRG Y 5 .   ? -0.478  -2.856  2.115   1.00 81.29 1   Y 1 
HETATM 2696 C  C1  . GRG Y 5 .   ? 0.333   -4.045  1.950   1.00 81.31 1   Y 1 
HETATM 2697 O  O1  . GRG Y 5 .   ? 0.079   -4.969  2.925   1.00 82.93 1   Y 1 
HETATM 2698 P  PA  . GRG Y 5 .   ? 0.347   -6.518  2.720   1.00 88.96 1   Y 1 
HETATM 2699 O  O1A . GRG Y 5 .   ? 1.111   -6.782  1.495   1.00 81.03 1   Y 1 
HETATM 2700 O  O3A . GRG Y 5 .   ? -1.125  -7.032  2.603   1.00 85.99 1   Y 1 
HETATM 2701 O  O2A . GRG Y 5 .   ? 0.906   -7.028  4.000   1.00 78.62 1   Y 1 
HETATM 2702 P  PB  . GRG Y 5 .   ? -2.010  -7.578  1.435   1.00 89.39 1   Y 1 
HETATM 2703 O  O1B . GRG Y 5 .   ? -3.216  -6.683  1.453   1.00 79.18 1   Y 1 
HETATM 2704 O  O2B . GRG Y 5 .   ? -2.340  -8.978  1.864   1.00 78.59 1   Y 1 
HETATM 2705 O  O3B . GRG Y 5 .   ? -1.226  -7.519  0.156   1.00 81.20 1   Y 1 
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