# 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_zootermopsisggpp
#
_entry.id zootermopsisggpp
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                                      C[C@@H](C(=O)O)N                                      ?                           "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                      ?                           "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                   C([C@@H](C(=O)O)N)C(=O)N                              ?                           "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                              C([C@@H](C(=O)O)N)C(=O)O                              ?                           "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                     C([C@@H](C(=O)O)N)S                                   ?                           "L-PEPTIDE LINKING" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE"                       CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ?                           NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                                    C(CC(=O)N)[C@@H](C(=O)O)N                             ?                           "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"                              C(CC(=O)O)[C@@H](C(=O)O)N                             ?                           "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                                      C(C(=O)O)N                                            ?                           "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                      ?                           "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                                   CC[C@H](C)[C@@H](C(=O)O)N                             ?                           "L-PEPTIDE LINKING" 
"C5 H12 O7 P2"  246.092 IPE . "3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE" CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O                       "ISOPENTENYL PYROPHOSPHATE" NON-POLYMER         
"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 
6 . 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 GLU 2   
1 n GLY 3   
1 n PRO 4   
1 n GLY 5   
1 n ASN 6   
1 n GLY 7   
1 n ASN 8   
1 n GLY 9   
1 n ILE 10  
1 n PRO 11  
1 n TYR 12  
1 n SER 13  
1 n LYS 14  
1 n THR 15  
1 n GLY 16  
1 n ASP 17  
1 n ARG 18  
1 n ASP 19  
1 n GLN 20  
1 n ASP 21  
1 n GLU 22  
1 n LYS 23  
1 n LEU 24  
1 n LEU 25  
1 n GLN 26  
1 n PRO 27  
1 n PHE 28  
1 n THR 29  
1 n TYR 30  
1 n ILE 31  
1 n LEU 32  
1 n GLN 33  
1 n VAL 34  
1 n PRO 35  
1 n GLY 36  
1 n LYS 37  
1 n GLN 38  
1 n ILE 39  
1 n ARG 40  
1 n ALA 41  
1 n LYS 42  
1 n LEU 43  
1 n ALA 44  
1 n HIS 45  
1 n ALA 46  
1 n PHE 47  
1 n ASN 48  
1 n TYR 49  
1 n TRP 50  
1 n LEU 51  
1 n LYS 52  
1 n ILE 53  
1 n PRO 54  
1 n ALA 55  
1 n ASP 56  
1 n LYS 57  
1 n LEU 58  
1 n VAL 59  
1 n VAL 60  
1 n VAL 61  
1 n GLY 62  
1 n ASP 63  
1 n ILE 64  
1 n ILE 65  
1 n GLN 66  
1 n MET 67  
1 n LEU 68  
1 n HIS 69  
1 n ASN 70  
1 n SER 71  
1 n SER 72  
1 n LEU 73  
1 n LEU 74  
1 n ILE 75  
1 n ASP 76  
1 n ASP 77  
1 n ILE 78  
1 n GLN 79  
1 n ASP 80  
1 n ASN 81  
1 n SER 82  
1 n ILE 83  
1 n LEU 84  
1 n ARG 85  
1 n ARG 86  
1 n GLY 87  
1 n ILE 88  
1 n PRO 89  
1 n VAL 90  
1 n ALA 91  
1 n HIS 92  
1 n SER 93  
1 n ILE 94  
1 n TYR 95  
1 n GLY 96  
1 n VAL 97  
1 n ALA 98  
1 n SER 99  
1 n THR 100 
1 n ILE 101 
1 n ASN 102 
1 n ALA 103 
1 n ALA 104 
1 n ASN 105 
1 n TYR 106 
1 n VAL 107 
1 n MET 108 
1 n PHE 109 
1 n ILE 110 
1 n ALA 111 
1 n LEU 112 
1 n GLU 113 
1 n ARG 114 
1 n VAL 115 
1 n LEU 116 
1 n SER 117 
1 n LEU 118 
1 n ASN 119 
1 n HIS 120 
1 n PRO 121 
1 n ASP 122 
1 n ALA 123 
1 n THR 124 
1 n THR 125 
1 n VAL 126 
1 n TYR 127 
1 n THR 128 
1 n GLU 129 
1 n GLN 130 
1 n LEU 131 
1 n LEU 132 
1 n GLU 133 
1 n LEU 134 
1 n HIS 135 
1 n ARG 136 
1 n GLY 137 
1 n GLN 138 
1 n GLY 139 
1 n MET 140 
1 n GLU 141 
1 n ILE 142 
1 n TYR 143 
1 n TRP 144 
1 n ARG 145 
1 n ASP 146 
1 n ASN 147 
1 n TYR 148 
1 n THR 149 
1 n CYS 150 
1 n PRO 151 
1 n SER 152 
1 n VAL 153 
1 n GLU 154 
1 n GLU 155 
1 n TYR 156 
1 n LYS 157 
1 n GLN 158 
1 n MET 159 
1 n THR 160 
1 n LYS 161 
1 n ARG 162 
1 n LYS 163 
1 n THR 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n PHE 168 
1 n MET 169 
1 n LEU 170 
1 n ALA 171 
1 n ILE 172 
1 n ARG 173 
1 n LEU 174 
1 n MET 175 
1 n GLN 176 
1 n LEU 177 
1 n PHE 178 
1 n SER 179 
1 n GLU 180 
1 n ASN 181 
1 n LYS 182 
1 n ALA 183 
1 n ASP 184 
1 n PHE 185 
1 n THR 186 
1 n LYS 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n ILE 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n TYR 195 
1 n PHE 196 
1 n GLN 197 
1 n ILE 198 
1 n ARG 199 
1 n ASP 200 
1 n ASP 201 
1 n TYR 202 
1 n CYS 203 
1 n ASN 204 
1 n LEU 205 
1 n CYS 206 
1 n LEU 207 
1 n GLN 208 
1 n GLU 209 
1 n TYR 210 
1 n SER 211 
1 n GLU 212 
1 n ASN 213 
1 n LYS 214 
1 n SER 215 
1 n TYR 216 
1 n CYS 217 
1 n GLU 218 
1 n ASP 219 
1 n LEU 220 
1 n THR 221 
1 n GLU 222 
1 n GLY 223 
1 n LYS 224 
1 n PHE 225 
1 n SER 226 
1 n PHE 227 
1 n PRO 228 
1 n ILE 229 
1 n ILE 230 
1 n HIS 231 
1 n ALA 232 
1 n ILE 233 
1 n MET 234 
1 n ASN 235 
1 n ARG 236 
1 n PRO 237 
1 n ASP 238 
1 n ASP 239 
1 n ASN 240 
1 n GLN 241 
1 n VAL 242 
1 n ILE 243 
1 n HIS 244 
1 n ILE 245 
1 n LEU 246 
1 n ARG 247 
1 n GLN 248 
1 n ARG 249 
1 n SER 250 
1 n GLN 251 
1 n ASP 252 
1 n VAL 253 
1 n GLU 254 
1 n VAL 255 
1 n LYS 256 
1 n LYS 257 
1 n TYR 258 
1 n CYS 259 
1 n ILE 260 
1 n THR 261 
1 n LEU 262 
1 n LEU 263 
1 n ASP 264 
1 n ARG 265 
1 n PHE 266 
1 n GLY 267 
1 n SER 268 
1 n PHE 269 
1 n SER 270 
1 n HIS 271 
1 n THR 272 
1 n ARG 273 
1 n ASN 274 
1 n THR 275 
1 n LEU 276 
1 n GLU 277 
1 n GLU 278 
1 n LEU 279 
1 n ASP 280 
1 n ALA 281 
1 n GLU 282 
1 n ALA 283 
1 n ARG 284 
1 n ALA 285 
1 n GLU 286 
1 n VAL 287 
1 n SER 288 
1 n ARG 289 
1 n LEU 290 
1 n GLY 291 
1 n GLY 292 
1 n ASN 293 
1 n PRO 294 
1 n LEU 295 
1 n LEU 296 
1 n GLU 297 
1 n ALA 298 
1 n VAL 299 
1 n LEU 300 
1 n ASP 301 
1 n GLU 302 
1 n LEU 303 
1 n LEU 304 
1 n ASN 305 
1 n TRP 306 
1 n LYS 307 
1 n ARG 308 
1 n MET 309 
1 n SER 310 
1 n ASN 311 
1 n GLN 312 
1 n LYS 313 
1 n SER 314 
1 n PRO 315 
1 n GLU 316 
1 n GLN 317 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-06 08:29:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.81
_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 24.91 1 1   
A GLU 2   2 26.78 1 2   
A GLY 3   2 36.12 1 3   
A PRO 4   2 33.41 1 4   
A GLY 5   2 43.79 1 5   
A ASN 6   2 41.38 1 6   
A GLY 7   2 57.41 1 7   
A ASN 8   2 75.05 1 8   
A GLY 9   2 89.94 1 9   
A ILE 10  2 93.14 1 10  
A PRO 11  2 95.99 1 11  
A TYR 12  2 96.47 1 12  
A SER 13  2 97.62 1 13  
A LYS 14  2 86.69 1 14  
A THR 15  2 93.21 1 15  
A GLY 16  2 95.61 1 16  
A ASP 17  2 94.78 1 17  
A ARG 18  2 84.35 1 18  
A ASP 19  2 92.50 1 19  
A GLN 20  2 93.73 1 20  
A ASP 21  2 97.81 1 21  
A GLU 22  2 94.99 1 22  
A LYS 23  2 95.54 1 23  
A LEU 24  2 97.95 1 24  
A LEU 25  2 98.08 1 25  
A GLN 26  2 95.34 1 26  
A PRO 27  2 98.56 1 27  
A PHE 28  2 98.15 1 28  
A THR 29  2 95.16 1 29  
A TYR 30  2 98.16 1 30  
A ILE 31  2 90.25 1 31  
A LEU 32  2 95.81 1 32  
A GLN 33  2 91.84 1 33  
A VAL 34  2 92.71 1 34  
A PRO 35  2 89.36 1 35  
A GLY 36  2 91.10 1 36  
A LYS 37  2 85.11 1 37  
A GLN 38  2 82.37 1 38  
A ILE 39  2 88.42 1 39  
A ARG 40  2 87.80 1 40  
A ALA 41  2 93.87 1 41  
A LYS 42  2 91.65 1 42  
A LEU 43  2 93.52 1 43  
A ALA 44  2 96.95 1 44  
A HIS 45  2 87.85 1 45  
A ALA 46  2 98.11 1 46  
A PHE 47  2 97.09 1 47  
A ASN 48  2 97.64 1 48  
A TYR 49  2 97.60 1 49  
A TRP 50  2 98.14 1 50  
A LEU 51  2 98.10 1 51  
A LYS 52  2 92.23 1 52  
A ILE 53  2 97.60 1 53  
A PRO 54  2 97.61 1 54  
A ALA 55  2 97.30 1 55  
A ASP 56  2 94.82 1 56  
A LYS 57  2 95.40 1 57  
A LEU 58  2 97.02 1 58  
A VAL 59  2 96.37 1 59  
A VAL 60  2 97.81 1 60  
A VAL 61  2 98.07 1 61  
A GLY 62  2 97.18 1 62  
A ASP 63  2 92.27 1 63  
A ILE 64  2 98.10 1 64  
A ILE 65  2 96.44 1 65  
A GLN 66  2 85.45 1 66  
A MET 67  2 96.08 1 67  
A LEU 68  2 98.07 1 68  
A HIS 69  2 95.44 1 69  
A ASN 70  2 96.19 1 70  
A SER 71  2 95.84 1 71  
A SER 72  2 98.04 1 72  
A LEU 73  2 97.06 1 73  
A LEU 74  2 98.41 1 74  
A ILE 75  2 98.18 1 75  
A ASP 76  2 97.01 1 76  
A ASP 77  2 96.83 1 77  
A ILE 78  2 98.44 1 78  
A GLN 79  2 97.39 1 79  
A ASP 80  2 95.88 1 80  
A ASN 81  2 89.77 1 81  
A SER 82  2 95.00 1 82  
A ILE 83  2 89.29 1 83  
A LEU 84  2 91.45 1 84  
A ARG 85  2 93.83 1 85  
A ARG 86  2 92.49 1 86  
A GLY 87  2 93.19 1 87  
A ILE 88  2 93.94 1 88  
A PRO 89  2 97.10 1 89  
A VAL 90  2 97.49 1 90  
A ALA 91  2 98.62 1 91  
A HIS 92  2 97.45 1 92  
A SER 93  2 97.48 1 93  
A ILE 94  2 97.24 1 94  
A TYR 95  2 97.94 1 95  
A GLY 96  2 98.78 1 96  
A VAL 97  2 98.50 1 97  
A ALA 98  2 98.83 1 98  
A SER 99  2 97.83 1 99  
A THR 100 2 98.72 1 100 
A ILE 101 2 98.38 1 101 
A ASN 102 2 97.55 1 102 
A ALA 103 2 98.81 1 103 
A ALA 104 2 98.80 1 104 
A ASN 105 2 96.85 1 105 
A TYR 106 2 98.44 1 106 
A VAL 107 2 98.43 1 107 
A MET 108 2 91.79 1 108 
A PHE 109 2 96.37 1 109 
A ILE 110 2 98.44 1 110 
A ALA 111 2 98.64 1 111 
A LEU 112 2 97.69 1 112 
A GLU 113 2 95.76 1 113 
A ARG 114 2 92.22 1 114 
A VAL 115 2 98.51 1 115 
A LEU 116 2 97.35 1 116 
A SER 117 2 97.21 1 117 
A LEU 118 2 97.88 1 118 
A ASN 119 2 92.25 1 119 
A HIS 120 2 97.11 1 120 
A PRO 121 2 97.22 1 121 
A ASP 122 2 96.45 1 122 
A ALA 123 2 98.70 1 123 
A THR 124 2 95.57 1 124 
A THR 125 2 97.57 1 125 
A VAL 126 2 98.28 1 126 
A TYR 127 2 98.46 1 127 
A THR 128 2 97.69 1 128 
A GLU 129 2 97.00 1 129 
A GLN 130 2 95.62 1 130 
A LEU 131 2 96.21 1 131 
A LEU 132 2 98.06 1 132 
A GLU 133 2 94.24 1 133 
A LEU 134 2 95.44 1 134 
A HIS 135 2 97.41 1 135 
A ARG 136 2 95.96 1 136 
A GLY 137 2 97.90 1 137 
A GLN 138 2 96.87 1 138 
A GLY 139 2 98.41 1 139 
A MET 140 2 95.87 1 140 
A GLU 141 2 93.31 1 141 
A ILE 142 2 97.87 1 142 
A TYR 143 2 97.25 1 143 
A TRP 144 2 97.74 1 144 
A ARG 145 2 95.47 1 145 
A ASP 146 2 96.12 1 146 
A ASN 147 2 94.05 1 147 
A TYR 148 2 86.41 1 148 
A THR 149 2 93.57 1 149 
A CYS 150 2 97.58 1 150 
A PRO 151 2 98.14 1 151 
A SER 152 2 97.84 1 152 
A VAL 153 2 96.08 1 153 
A GLU 154 2 88.28 1 154 
A GLU 155 2 96.54 1 155 
A TYR 156 2 97.89 1 156 
A LYS 157 2 94.39 1 157 
A GLN 158 2 89.45 1 158 
A MET 159 2 96.39 1 159 
A THR 160 2 93.38 1 160 
A LYS 161 2 86.99 1 161 
A ARG 162 2 89.78 1 162 
A LYS 163 2 90.34 1 163 
A THR 164 2 92.44 1 164 
A GLY 165 2 95.54 1 165 
A GLY 166 2 95.91 1 166 
A LEU 167 2 96.00 1 167 
A PHE 168 2 94.38 1 168 
A MET 169 2 93.48 1 169 
A LEU 170 2 98.09 1 170 
A ALA 171 2 98.26 1 171 
A ILE 172 2 97.27 1 172 
A ARG 173 2 96.48 1 173 
A LEU 174 2 98.49 1 174 
A MET 175 2 98.05 1 175 
A GLN 176 2 96.33 1 176 
A LEU 177 2 98.27 1 177 
A PHE 178 2 98.22 1 178 
A SER 179 2 98.02 1 179 
A GLU 180 2 88.67 1 180 
A ASN 181 2 95.56 1 181 
A LYS 182 2 88.48 1 182 
A ALA 183 2 96.16 1 183 
A ASP 184 2 95.12 1 184 
A PHE 185 2 96.69 1 185 
A THR 186 2 93.25 1 186 
A LYS 187 2 92.11 1 187 
A LEU 188 2 97.33 1 188 
A SER 189 2 95.66 1 189 
A GLY 190 2 96.60 1 190 
A ILE 191 2 97.18 1 191 
A LEU 192 2 96.95 1 192 
A GLY 193 2 96.92 1 193 
A LEU 194 2 97.23 1 194 
A TYR 195 2 96.53 1 195 
A PHE 196 2 90.93 1 196 
A GLN 197 2 93.95 1 197 
A ILE 198 2 97.29 1 198 
A ARG 199 2 89.38 1 199 
A ASP 200 2 91.88 1 200 
A ASP 201 2 96.02 1 201 
A TYR 202 2 95.24 1 202 
A CYS 203 2 93.18 1 203 
A ASN 204 2 91.83 1 204 
A LEU 205 2 93.47 1 205 
A CYS 206 2 83.12 1 206 
A LEU 207 2 68.12 1 207 
A GLN 208 2 58.41 1 208 
A GLU 209 2 58.01 1 209 
A TYR 210 2 63.77 1 210 
A SER 211 2 66.58 1 211 
A GLU 212 2 60.38 1 212 
A ASN 213 2 72.43 1 213 
A LYS 214 2 66.39 1 214 
A SER 215 2 76.67 1 215 
A TYR 216 2 82.20 1 216 
A CYS 217 2 90.05 1 217 
A GLU 218 2 84.23 1 218 
A ASP 219 2 94.87 1 219 
A LEU 220 2 95.81 1 220 
A THR 221 2 94.46 1 221 
A GLU 222 2 94.64 1 222 
A GLY 223 2 97.43 1 223 
A LYS 224 2 93.25 1 224 
A PHE 225 2 97.77 1 225 
A SER 226 2 97.64 1 226 
A PHE 227 2 98.23 1 227 
A PRO 228 2 97.96 1 228 
A ILE 229 2 96.98 1 229 
A ILE 230 2 98.12 1 230 
A HIS 231 2 96.11 1 231 
A ALA 232 2 98.07 1 232 
A ILE 233 2 97.23 1 233 
A MET 234 2 91.44 1 234 
A ASN 235 2 89.33 1 235 
A ARG 236 2 88.15 1 236 
A PRO 237 2 94.40 1 237 
A ASP 238 2 91.18 1 238 
A ASP 239 2 94.98 1 239 
A ASN 240 2 90.14 1 240 
A GLN 241 2 96.69 1 241 
A VAL 242 2 97.55 1 242 
A ILE 243 2 91.76 1 243 
A HIS 244 2 92.86 1 244 
A ILE 245 2 96.98 1 245 
A LEU 246 2 94.14 1 246 
A ARG 247 2 83.03 1 247 
A GLN 248 2 93.39 1 248 
A ARG 249 2 86.68 1 249 
A SER 250 2 93.95 1 250 
A GLN 251 2 87.05 1 251 
A ASP 252 2 92.93 1 252 
A VAL 253 2 90.33 1 253 
A GLU 254 2 89.53 1 254 
A VAL 255 2 95.16 1 255 
A LYS 256 2 92.20 1 256 
A LYS 257 2 88.19 1 257 
A TYR 258 2 96.71 1 258 
A CYS 259 2 96.77 1 259 
A ILE 260 2 94.68 1 260 
A THR 261 2 92.26 1 261 
A LEU 262 2 96.76 1 262 
A LEU 263 2 95.69 1 263 
A ASP 264 2 91.41 1 264 
A ARG 265 2 84.22 1 265 
A PHE 266 2 96.22 1 266 
A GLY 267 2 97.70 1 267 
A SER 268 2 97.57 1 268 
A PHE 269 2 96.20 1 269 
A SER 270 2 94.98 1 270 
A HIS 271 2 94.26 1 271 
A THR 272 2 97.59 1 272 
A ARG 273 2 88.25 1 273 
A ASN 274 2 93.23 1 274 
A THR 275 2 97.80 1 275 
A LEU 276 2 97.52 1 276 
A GLU 277 2 91.22 1 277 
A GLU 278 2 93.77 1 278 
A LEU 279 2 97.94 1 279 
A ASP 280 2 97.23 1 280 
A ALA 281 2 98.49 1 281 
A GLU 282 2 92.77 1 282 
A ALA 283 2 98.52 1 283 
A ARG 284 2 96.56 1 284 
A ALA 285 2 98.56 1 285 
A GLU 286 2 96.73 1 286 
A VAL 287 2 98.32 1 287 
A SER 288 2 95.58 1 288 
A ARG 289 2 90.26 1 289 
A LEU 290 2 96.88 1 290 
A GLY 291 2 96.21 1 291 
A GLY 292 2 97.91 1 292 
A ASN 293 2 98.03 1 293 
A PRO 294 2 97.79 1 294 
A LEU 295 2 96.13 1 295 
A LEU 296 2 95.03 1 296 
A GLU 297 2 90.00 1 297 
A ALA 298 2 97.40 1 298 
A VAL 299 2 96.91 1 299 
A LEU 300 2 97.33 1 300 
A ASP 301 2 96.15 1 301 
A GLU 302 2 86.49 1 302 
A LEU 303 2 93.38 1 303 
A LEU 304 2 89.72 1 304 
A ASN 305 2 82.11 1 305 
A TRP 306 2 90.63 1 306 
A LYS 307 2 80.20 1 307 
A ARG 308 2 57.55 1 308 
A MET 309 2 60.20 1 309 
A SER 310 2 59.59 1 310 
A ASN 311 2 47.33 1 311 
A GLN 312 2 38.23 1 312 
A LYS 313 2 39.80 1 313 
A SER 314 2 35.38 1 314 
A PRO 315 2 32.68 1 315 
A GLU 316 2 20.93 1 316 
A GLN 317 2 17.58 1 317 
B MG  .   2 88.22 1 318 
C MG  .   2 94.59 1 319 
D MG  .   2 93.18 1 320 
E FPP .   2 91.23 1 321 
F IPE .   2 86.59 1 322 
#
_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 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
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
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 FPP . 1 E 
F 1 6 IPE . 1 F 
#
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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
#
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   ? -17.531 -11.867 -30.264 1.00 26.89 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -17.833 -12.686 -29.072 1.00 28.01 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -16.853 -12.248 -28.013 1.00 32.96 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -15.675 -12.540 -28.148 1.00 31.85 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -17.680 -14.191 -29.340 1.00 26.03 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -18.772 -14.749 -30.255 1.00 21.48 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -18.549 -16.519 -30.628 1.00 18.30 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -19.636 -16.703 -32.065 1.00 13.75 1   A 1 
ATOM   9    N  N   . GLU A 1 2   ? -17.312 -11.465 -27.048 1.00 31.69 2   A 1 
ATOM   10   C  CA  . GLU A 1 2   ? -16.488 -11.089 -25.908 1.00 30.79 2   A 1 
ATOM   11   C  C   . GLU A 1 2   ? -16.239 -12.372 -25.119 1.00 31.28 2   A 1 
ATOM   12   O  O   . GLU A 1 2   ? -17.170 -12.961 -24.576 1.00 28.94 2   A 1 
ATOM   13   C  CB  . GLU A 1 2   ? -17.201 -10.016 -25.090 1.00 28.42 2   A 1 
ATOM   14   C  CG  . GLU A 1 2   ? -17.260 -8.690  -25.871 1.00 25.01 2   A 1 
ATOM   15   C  CD  . GLU A 1 2   ? -18.064 -7.590  -25.176 1.00 22.13 2   A 1 
ATOM   16   O  OE1 . GLU A 1 2   ? -17.908 -6.432  -25.621 1.00 20.19 2   A 1 
ATOM   17   O  OE2 . GLU A 1 2   ? -18.860 -7.922  -24.268 1.00 22.61 2   A 1 
ATOM   18   N  N   . GLY A 1 3   ? -15.020 -12.904 -25.195 1.00 37.38 3   A 1 
ATOM   19   C  CA  . GLY A 1 3   ? -14.694 -14.128 -24.474 1.00 35.59 3   A 1 
ATOM   20   C  C   . GLY A 1 3   ? -14.915 -13.870 -22.989 1.00 36.87 3   A 1 
ATOM   21   O  O   . GLY A 1 3   ? -14.475 -12.824 -22.511 1.00 34.64 3   A 1 
ATOM   22   N  N   . PRO A 1 4   ? -15.602 -14.767 -22.253 1.00 35.41 4   A 1 
ATOM   23   C  CA  . PRO A 1 4   ? -15.735 -14.611 -20.816 1.00 34.03 4   A 1 
ATOM   24   C  C   . PRO A 1 4   ? -14.326 -14.483 -20.238 1.00 36.88 4   A 1 
ATOM   25   O  O   . PRO A 1 4   ? -13.430 -15.236 -20.633 1.00 35.24 4   A 1 
ATOM   26   C  CB  . PRO A 1 4   ? -16.476 -15.865 -20.331 1.00 30.11 4   A 1 
ATOM   27   C  CG  . PRO A 1 4   ? -16.151 -16.917 -21.385 1.00 29.55 4   A 1 
ATOM   28   C  CD  . PRO A 1 4   ? -16.027 -16.100 -22.674 1.00 32.68 4   A 1 
ATOM   29   N  N   . GLY A 1 5   ? -14.112 -13.508 -19.340 1.00 44.57 5   A 1 
ATOM   30   C  CA  . GLY A 1 5   ? -12.870 -13.420 -18.583 1.00 43.54 5   A 1 
ATOM   31   C  C   . GLY A 1 5   ? -12.686 -14.738 -17.843 1.00 44.75 5   A 1 
ATOM   32   O  O   . GLY A 1 5   ? -13.422 -15.013 -16.901 1.00 42.31 5   A 1 
ATOM   33   N  N   . ASN A 1 6   ? -11.792 -15.603 -18.331 1.00 47.07 6   A 1 
ATOM   34   C  CA  . ASN A 1 6   ? -11.592 -16.922 -17.738 1.00 46.05 6   A 1 
ATOM   35   C  C   . ASN A 1 6   ? -11.113 -16.750 -16.295 1.00 47.52 6   A 1 
ATOM   36   O  O   . ASN A 1 6   ? -10.237 -15.934 -16.023 1.00 43.79 6   A 1 
ATOM   37   C  CB  . ASN A 1 6   ? -10.613 -17.754 -18.590 1.00 41.89 6   A 1 
ATOM   38   C  CG  . ASN A 1 6   ? -11.292 -18.564 -19.689 1.00 37.20 6   A 1 
ATOM   39   O  OD1 . ASN A 1 6   ? -12.497 -18.668 -19.792 1.00 34.52 6   A 1 
ATOM   40   N  ND2 . ASN A 1 6   ? -10.517 -19.204 -20.536 1.00 32.99 6   A 1 
ATOM   41   N  N   . GLY A 1 7   ? -11.676 -17.536 -15.378 1.00 56.90 7   A 1 
ATOM   42   C  CA  . GLY A 1 7   ? -11.572 -17.374 -13.926 1.00 57.21 7   A 1 
ATOM   43   C  C   . GLY A 1 7   ? -10.171 -17.445 -13.300 1.00 60.66 7   A 1 
ATOM   44   O  O   . GLY A 1 7   ? -10.065 -17.251 -12.093 1.00 54.88 7   A 1 
ATOM   45   N  N   . ASN A 1 8   ? -9.094  -17.676 -14.067 1.00 77.60 8   A 1 
ATOM   46   C  CA  . ASN A 1 8   ? -7.725  -17.759 -13.546 1.00 82.50 8   A 1 
ATOM   47   C  C   . ASN A 1 8   ? -7.076  -16.399 -13.228 1.00 86.02 8   A 1 
ATOM   48   O  O   . ASN A 1 8   ? -5.920  -16.363 -12.810 1.00 82.15 8   A 1 
ATOM   49   C  CB  . ASN A 1 8   ? -6.865  -18.609 -14.501 1.00 74.73 8   A 1 
ATOM   50   C  CG  . ASN A 1 8   ? -7.055  -20.106 -14.306 1.00 70.70 8   A 1 
ATOM   51   O  OD1 . ASN A 1 8   ? -7.799  -20.575 -13.466 1.00 63.66 8   A 1 
ATOM   52   N  ND2 . ASN A 1 8   ? -6.361  -20.906 -15.090 1.00 63.00 8   A 1 
ATOM   53   N  N   . GLY A 1 9   ? -7.772  -15.280 -13.436 1.00 85.58 9   A 1 
ATOM   54   C  CA  . GLY A 1 9   ? -7.256  -13.942 -13.111 1.00 90.02 9   A 1 
ATOM   55   C  C   . GLY A 1 9   ? -6.085  -13.456 -13.978 1.00 93.27 9   A 1 
ATOM   56   O  O   . GLY A 1 9   ? -5.529  -12.393 -13.694 1.00 90.88 9   A 1 
ATOM   57   N  N   . ILE A 1 10  ? -5.698  -14.209 -15.017 1.00 93.75 10  A 1 
ATOM   58   C  CA  . ILE A 1 10  ? -4.621  -13.829 -15.939 1.00 95.58 10  A 1 
ATOM   59   C  C   . ILE A 1 10  ? -5.103  -12.655 -16.808 1.00 96.54 10  A 1 
ATOM   60   O  O   . ILE A 1 10  ? -6.097  -12.797 -17.528 1.00 95.33 10  A 1 
ATOM   61   C  CB  . ILE A 1 10  ? -4.156  -15.019 -16.805 1.00 94.57 10  A 1 
ATOM   62   C  CG1 . ILE A 1 10  ? -3.695  -16.199 -15.918 1.00 91.28 10  A 1 
ATOM   63   C  CG2 . ILE A 1 10  ? -3.015  -14.572 -17.742 1.00 91.80 10  A 1 
ATOM   64   C  CD1 . ILE A 1 10  ? -3.405  -17.488 -16.693 1.00 86.24 10  A 1 
ATOM   65   N  N   . PRO A 1 11  ? -4.419  -11.501 -16.755 1.00 96.35 11  A 1 
ATOM   66   C  CA  . PRO A 1 11  ? -4.780  -10.348 -17.567 1.00 96.66 11  A 1 
ATOM   67   C  C   . PRO A 1 11  ? -4.173  -10.487 -18.970 1.00 97.30 11  A 1 
ATOM   68   O  O   . PRO A 1 11  ? -3.165  -9.855  -19.273 1.00 96.37 11  A 1 
ATOM   69   C  CB  . PRO A 1 11  ? -4.243  -9.151  -16.773 1.00 95.37 11  A 1 
ATOM   70   C  CG  . PRO A 1 11  ? -2.965  -9.701  -16.146 1.00 94.22 11  A 1 
ATOM   71   C  CD  . PRO A 1 11  ? -3.319  -11.162 -15.859 1.00 95.64 11  A 1 
ATOM   72   N  N   . TYR A 1 12  ? -4.759  -11.322 -19.829 1.00 97.35 12  A 1 
ATOM   73   C  CA  . TYR A 1 12  ? -4.253  -11.497 -21.195 1.00 97.57 12  A 1 
ATOM   74   C  C   . TYR A 1 12  ? -4.219  -10.164 -21.953 1.00 97.81 12  A 1 
ATOM   75   O  O   . TYR A 1 12  ? -5.168  -9.372  -21.882 1.00 97.10 12  A 1 
ATOM   76   C  CB  . TYR A 1 12  ? -5.102  -12.512 -21.966 1.00 97.00 12  A 1 
ATOM   77   C  CG  . TYR A 1 12  ? -5.074  -13.909 -21.395 1.00 97.05 12  A 1 
ATOM   78   C  CD1 . TYR A 1 12  ? -4.022  -14.793 -21.707 1.00 96.12 12  A 1 
ATOM   79   C  CD2 . TYR A 1 12  ? -6.110  -14.348 -20.546 1.00 96.19 12  A 1 
ATOM   80   C  CE1 . TYR A 1 12  ? -4.011  -16.102 -21.195 1.00 95.43 12  A 1 
ATOM   81   C  CE2 . TYR A 1 12  ? -6.107  -15.655 -20.027 1.00 95.56 12  A 1 
ATOM   82   C  CZ  . TYR A 1 12  ? -5.057  -16.531 -20.359 1.00 96.01 12  A 1 
ATOM   83   O  OH  . TYR A 1 12  ? -5.075  -17.811 -19.861 1.00 94.48 12  A 1 
ATOM   84   N  N   . SER A 1 13  ? -3.146  -9.950  -22.704 1.00 97.97 13  A 1 
ATOM   85   C  CA  . SER A 1 13  ? -3.074  -8.853  -23.664 1.00 98.03 13  A 1 
ATOM   86   C  C   . SER A 1 13  ? -4.082  -9.066  -24.797 1.00 97.86 13  A 1 
ATOM   87   O  O   . SER A 1 13  ? -4.526  -10.180 -25.087 1.00 97.11 13  A 1 
ATOM   88   C  CB  . SER A 1 13  ? -1.653  -8.696  -24.205 1.00 97.77 13  A 1 
ATOM   89   O  OG  . SER A 1 13  ? -1.326  -9.754  -25.084 1.00 97.01 13  A 1 
ATOM   90   N  N   . LYS A 1 14  ? -4.459  -7.978  -25.451 1.00 97.69 14  A 1 
ATOM   91   C  CA  . LYS A 1 14  ? -5.483  -8.001  -26.501 1.00 97.03 14  A 1 
ATOM   92   C  C   . LYS A 1 14  ? -4.977  -8.625  -27.807 1.00 96.82 14  A 1 
ATOM   93   O  O   . LYS A 1 14  ? -5.771  -9.168  -28.575 1.00 94.14 14  A 1 
ATOM   94   C  CB  . LYS A 1 14  ? -5.973  -6.560  -26.699 1.00 95.60 14  A 1 
ATOM   95   C  CG  . LYS A 1 14  ? -7.338  -6.497  -27.385 1.00 86.15 14  A 1 
ATOM   96   C  CD  . LYS A 1 14  ? -7.764  -5.032  -27.484 1.00 80.82 14  A 1 
ATOM   97   C  CE  . LYS A 1 14  ? -9.162  -4.925  -28.082 1.00 70.75 14  A 1 
ATOM   98   N  NZ  . LYS A 1 14  ? -9.574  -3.505  -28.170 1.00 61.20 14  A 1 
ATOM   99   N  N   . THR A 1 15  ? -3.678  -8.512  -28.053 1.00 96.66 15  A 1 
ATOM   100  C  CA  . THR A 1 15  ? -3.041  -8.882  -29.326 1.00 96.02 15  A 1 
ATOM   101  C  C   . THR A 1 15  ? -1.962  -9.953  -29.191 1.00 96.18 15  A 1 
ATOM   102  O  O   . THR A 1 15  ? -1.493  -10.459 -30.211 1.00 93.34 15  A 1 
ATOM   103  C  CB  . THR A 1 15  ? -2.433  -7.640  -30.002 1.00 93.99 15  A 1 
ATOM   104  O  OG1 . THR A 1 15  ? -1.508  -7.010  -29.139 1.00 88.64 15  A 1 
ATOM   105  C  CG2 . THR A 1 15  ? -3.487  -6.590  -30.362 1.00 87.63 15  A 1 
ATOM   106  N  N   . GLY A 1 16  ? -1.550  -10.284 -27.961 1.00 95.81 16  A 1 
ATOM   107  C  CA  . GLY A 1 16  ? -0.533  -11.295 -27.689 1.00 95.71 16  A 1 
ATOM   108  C  C   . GLY A 1 16  ? -1.041  -12.727 -27.870 1.00 96.44 16  A 1 
ATOM   109  O  O   . GLY A 1 16  ? -2.245  -12.993 -27.893 1.00 94.47 16  A 1 
ATOM   110  N  N   . ASP A 1 17  ? -0.088  -13.653 -27.969 1.00 97.26 17  A 1 
ATOM   111  C  CA  . ASP A 1 17  ? -0.361  -15.083 -27.912 1.00 97.37 17  A 1 
ATOM   112  C  C   . ASP A 1 17  ? -0.693  -15.501 -26.467 1.00 97.57 17  A 1 
ATOM   113  O  O   . ASP A 1 17  ? 0.019   -15.140 -25.525 1.00 96.76 17  A 1 
ATOM   114  C  CB  . ASP A 1 17  ? 0.843   -15.850 -28.461 1.00 96.64 17  A 1 
ATOM   115  C  CG  . ASP A 1 17  ? 0.614   -17.351 -28.324 1.00 94.78 17  A 1 
ATOM   116  O  OD1 . ASP A 1 17  ? 1.137   -17.922 -27.341 1.00 89.16 17  A 1 
ATOM   117  O  OD2 . ASP A 1 17  ? -0.152  -17.885 -29.147 1.00 88.67 17  A 1 
ATOM   118  N  N   . ARG A 1 18  ? -1.779  -16.257 -26.274 1.00 97.76 18  A 1 
ATOM   119  C  CA  . ARG A 1 18  ? -2.250  -16.647 -24.939 1.00 97.51 18  A 1 
ATOM   120  C  C   . ARG A 1 18  ? -1.244  -17.504 -24.172 1.00 97.80 18  A 1 
ATOM   121  O  O   . ARG A 1 18  ? -1.016  -17.246 -22.995 1.00 96.90 18  A 1 
ATOM   122  C  CB  . ARG A 1 18  ? -3.599  -17.369 -25.030 1.00 96.14 18  A 1 
ATOM   123  C  CG  . ARG A 1 18  ? -4.756  -16.381 -24.931 1.00 89.58 18  A 1 
ATOM   124  C  CD  . ARG A 1 18  ? -6.077  -17.136 -24.800 1.00 83.29 18  A 1 
ATOM   125  N  NE  . ARG A 1 18  ? -7.087  -16.319 -24.114 1.00 75.82 18  A 1 
ATOM   126  C  CZ  . ARG A 1 18  ? -8.200  -16.769 -23.572 1.00 68.81 18  A 1 
ATOM   127  N  NH1 . ARG A 1 18  ? -8.599  -17.998 -23.740 1.00 61.34 18  A 1 
ATOM   128  N  NH2 . ARG A 1 18  ? -8.918  -15.983 -22.830 1.00 62.87 18  A 1 
ATOM   129  N  N   . ASP A 1 19  ? -0.625  -18.480 -24.821 1.00 97.62 19  A 1 
ATOM   130  C  CA  . ASP A 1 19  ? 0.336   -19.375 -24.167 1.00 97.67 19  A 1 
ATOM   131  C  C   . ASP A 1 19  ? 1.624   -18.630 -23.779 1.00 97.99 19  A 1 
ATOM   132  O  O   . ASP A 1 19  ? 2.284   -18.962 -22.788 1.00 97.46 19  A 1 
ATOM   133  C  CB  . ASP A 1 19  ? 0.693   -20.540 -25.105 1.00 97.04 19  A 1 
ATOM   134  C  CG  . ASP A 1 19  ? -0.427  -21.555 -25.369 1.00 88.33 19  A 1 
ATOM   135  O  OD1 . ASP A 1 19  ? -1.507  -21.444 -24.756 1.00 82.33 19  A 1 
ATOM   136  O  OD2 . ASP A 1 19  ? -0.159  -22.470 -26.180 1.00 81.54 19  A 1 
ATOM   137  N  N   . GLN A 1 20  ? 2.004   -17.603 -24.552 1.00 98.19 20  A 1 
ATOM   138  C  CA  . GLN A 1 20  ? 3.107   -16.713 -24.196 1.00 98.24 20  A 1 
ATOM   139  C  C   . GLN A 1 20  ? 2.734   -15.820 -23.012 1.00 98.42 20  A 1 
ATOM   140  O  O   . GLN A 1 20  ? 3.514   -15.738 -22.066 1.00 98.21 20  A 1 
ATOM   141  C  CB  . GLN A 1 20  ? 3.542   -15.864 -25.392 1.00 97.71 20  A 1 
ATOM   142  C  CG  . GLN A 1 20  ? 4.258   -16.697 -26.460 1.00 93.17 20  A 1 
ATOM   143  C  CD  . GLN A 1 20  ? 4.754   -15.856 -27.639 1.00 91.98 20  A 1 
ATOM   144  O  OE1 . GLN A 1 20  ? 4.771   -14.638 -27.632 1.00 84.91 20  A 1 
ATOM   145  N  NE2 . GLN A 1 20  ? 5.203   -16.482 -28.698 1.00 82.76 20  A 1 
ATOM   146  N  N   . ASP A 1 21  ? 1.551   -15.211 -23.025 1.00 98.37 21  A 1 
ATOM   147  C  CA  . ASP A 1 21  ? 1.082   -14.371 -21.922 1.00 98.43 21  A 1 
ATOM   148  C  C   . ASP A 1 21  ? 1.013   -15.157 -20.604 1.00 98.45 21  A 1 
ATOM   149  O  O   . ASP A 1 21  ? 1.485   -14.670 -19.575 1.00 98.08 21  A 1 
ATOM   150  C  CB  . ASP A 1 21  ? -0.277  -13.729 -22.271 1.00 98.20 21  A 1 
ATOM   151  C  CG  . ASP A 1 21  ? -0.175  -12.483 -23.157 1.00 98.02 21  A 1 
ATOM   152  O  OD1 . ASP A 1 21  ? 0.944   -12.061 -23.524 1.00 96.56 21  A 1 
ATOM   153  O  OD2 . ASP A 1 21  ? -1.228  -11.855 -23.409 1.00 96.41 21  A 1 
ATOM   154  N  N   . GLU A 1 22  ? 0.544   -16.402 -20.615 1.00 98.25 22  A 1 
ATOM   155  C  CA  . GLU A 1 22  ? 0.537   -17.275 -19.435 1.00 98.10 22  A 1 
ATOM   156  C  C   . GLU A 1 22  ? 1.938   -17.513 -18.863 1.00 98.27 22  A 1 
ATOM   157  O  O   . GLU A 1 22  ? 2.115   -17.527 -17.641 1.00 97.86 22  A 1 
ATOM   158  C  CB  . GLU A 1 22  ? -0.111  -18.625 -19.776 1.00 97.43 22  A 1 
ATOM   159  C  CG  . GLU A 1 22  ? -1.633  -18.496 -19.786 1.00 93.67 22  A 1 
ATOM   160  C  CD  . GLU A 1 22  ? -2.379  -19.782 -20.147 1.00 93.23 22  A 1 
ATOM   161  O  OE1 . GLU A 1 22  ? -3.583  -19.649 -20.470 1.00 87.69 22  A 1 
ATOM   162  O  OE2 . GLU A 1 22  ? -1.787  -20.876 -20.054 1.00 90.40 22  A 1 
ATOM   163  N  N   . LYS A 1 23  ? 2.957   -17.668 -19.713 1.00 98.35 23  A 1 
ATOM   164  C  CA  . LYS A 1 23  ? 4.354   -17.814 -19.280 1.00 98.37 23  A 1 
ATOM   165  C  C   . LYS A 1 23  ? 4.920   -16.500 -18.742 1.00 98.49 23  A 1 
ATOM   166  O  O   . LYS A 1 23  ? 5.544   -16.484 -17.685 1.00 98.24 23  A 1 
ATOM   167  C  CB  . LYS A 1 23  ? 5.214   -18.331 -20.444 1.00 98.10 23  A 1 
ATOM   168  C  CG  . LYS A 1 23  ? 4.882   -19.786 -20.811 1.00 96.82 23  A 1 
ATOM   169  C  CD  . LYS A 1 23  ? 5.556   -20.163 -22.130 1.00 95.19 23  A 1 
ATOM   170  C  CE  . LYS A 1 23  ? 5.056   -21.541 -22.565 1.00 90.76 23  A 1 
ATOM   171  N  NZ  . LYS A 1 23  ? 5.456   -21.861 -23.959 1.00 85.52 23  A 1 
ATOM   172  N  N   . LEU A 1 24  ? 4.700   -15.402 -19.455 1.00 98.56 24  A 1 
ATOM   173  C  CA  . LEU A 1 24  ? 5.243   -14.086 -19.108 1.00 98.62 24  A 1 
ATOM   174  C  C   . LEU A 1 24  ? 4.627   -13.515 -17.825 1.00 98.70 24  A 1 
ATOM   175  O  O   . LEU A 1 24  ? 5.309   -12.826 -17.067 1.00 98.54 24  A 1 
ATOM   176  C  CB  . LEU A 1 24  ? 5.008   -13.124 -20.286 1.00 98.46 24  A 1 
ATOM   177  C  CG  . LEU A 1 24  ? 5.799   -13.456 -21.570 1.00 97.71 24  A 1 
ATOM   178  C  CD1 . LEU A 1 24  ? 5.364   -12.514 -22.691 1.00 96.65 24  A 1 
ATOM   179  C  CD2 . LEU A 1 24  ? 7.310   -13.309 -21.371 1.00 96.34 24  A 1 
ATOM   180  N  N   . LEU A 1 25  ? 3.354   -13.820 -17.571 1.00 98.69 25  A 1 
ATOM   181  C  CA  . LEU A 1 25  ? 2.576   -13.307 -16.445 1.00 98.67 25  A 1 
ATOM   182  C  C   . LEU A 1 25  ? 2.626   -14.206 -15.201 1.00 98.64 25  A 1 
ATOM   183  O  O   . LEU A 1 25  ? 1.956   -13.902 -14.216 1.00 98.36 25  A 1 
ATOM   184  C  CB  . LEU A 1 25  ? 1.137   -13.025 -16.913 1.00 98.51 25  A 1 
ATOM   185  C  CG  . LEU A 1 25  ? 1.032   -11.919 -17.986 1.00 98.05 25  A 1 
ATOM   186  C  CD1 . LEU A 1 25  ? -0.396  -11.852 -18.521 1.00 97.05 25  A 1 
ATOM   187  C  CD2 . LEU A 1 25  ? 1.406   -10.544 -17.432 1.00 96.68 25  A 1 
ATOM   188  N  N   . GLN A 1 26  ? 3.438   -15.272 -15.178 1.00 98.67 26  A 1 
ATOM   189  C  CA  . GLN A 1 26  ? 3.578   -16.149 -14.004 1.00 98.63 26  A 1 
ATOM   190  C  C   . GLN A 1 26  ? 3.873   -15.396 -12.689 1.00 98.67 26  A 1 
ATOM   191  O  O   . GLN A 1 26  ? 3.189   -15.680 -11.702 1.00 98.50 26  A 1 
ATOM   192  C  CB  . GLN A 1 26  ? 4.639   -17.232 -14.247 1.00 98.46 26  A 1 
ATOM   193  C  CG  . GLN A 1 26  ? 4.116   -18.348 -15.149 1.00 97.56 26  A 1 
ATOM   194  C  CD  . GLN A 1 26  ? 5.147   -19.445 -15.416 1.00 95.52 26  A 1 
ATOM   195  O  OE1 . GLN A 1 26  ? 6.319   -19.365 -15.086 1.00 87.37 26  A 1 
ATOM   196  N  NE2 . GLN A 1 26  ? 4.736   -20.530 -16.028 1.00 84.68 26  A 1 
ATOM   197  N  N   . PRO A 1 27  ? 4.788   -14.402 -12.621 1.00 98.72 27  A 1 
ATOM   198  C  CA  . PRO A 1 27  ? 5.010   -13.638 -11.387 1.00 98.71 27  A 1 
ATOM   199  C  C   . PRO A 1 27  ? 3.766   -12.878 -10.914 1.00 98.63 27  A 1 
ATOM   200  O  O   . PRO A 1 27  ? 3.497   -12.786 -9.717  1.00 98.38 27  A 1 
ATOM   201  C  CB  . PRO A 1 27  ? 6.164   -12.677 -11.700 1.00 98.66 27  A 1 
ATOM   202  C  CG  . PRO A 1 27  ? 6.906   -13.354 -12.852 1.00 98.12 27  A 1 
ATOM   203  C  CD  . PRO A 1 27  ? 5.771   -14.016 -13.628 1.00 98.69 27  A 1 
ATOM   204  N  N   . PHE A 1 28  ? 2.970   -12.358 -11.849 1.00 98.69 28  A 1 
ATOM   205  C  CA  . PHE A 1 28  ? 1.712   -11.677 -11.542 1.00 98.64 28  A 1 
ATOM   206  C  C   . PHE A 1 28  ? 0.641   -12.670 -11.068 1.00 98.55 28  A 1 
ATOM   207  O  O   . PHE A 1 28  ? -0.016  -12.441 -10.056 1.00 98.14 28  A 1 
ATOM   208  C  CB  . PHE A 1 28  ? 1.245   -10.884 -12.770 1.00 98.52 28  A 1 
ATOM   209  C  CG  . PHE A 1 28  ? -0.064  -10.153 -12.548 1.00 98.49 28  A 1 
ATOM   210  C  CD1 . PHE A 1 28  ? -1.293  -10.801 -12.776 1.00 98.00 28  A 1 
ATOM   211  C  CD2 . PHE A 1 28  ? -0.060  -8.824  -12.093 1.00 98.03 28  A 1 
ATOM   212  C  CE1 . PHE A 1 28  ? -2.505  -10.121 -12.558 1.00 97.56 28  A 1 
ATOM   213  C  CE2 . PHE A 1 28  ? -1.270  -8.139  -11.880 1.00 97.46 28  A 1 
ATOM   214  C  CZ  . PHE A 1 28  ? -2.491  -8.791  -12.111 1.00 97.58 28  A 1 
ATOM   215  N  N   . THR A 1 29  ? 0.493   -13.801 -11.750 1.00 98.49 29  A 1 
ATOM   216  C  CA  . THR A 1 29  ? -0.479  -14.838 -11.358 1.00 98.32 29  A 1 
ATOM   217  C  C   . THR A 1 29  ? -0.144  -15.421 -9.984  1.00 98.27 29  A 1 
ATOM   218  O  O   . THR A 1 29  ? -1.037  -15.662 -9.175  1.00 97.57 29  A 1 
ATOM   219  C  CB  . THR A 1 29  ? -0.551  -15.967 -12.399 1.00 97.69 29  A 1 
ATOM   220  O  OG1 . THR A 1 29  ? -0.449  -15.475 -13.720 1.00 89.26 29  A 1 
ATOM   221  C  CG2 . THR A 1 29  ? -1.883  -16.702 -12.322 1.00 86.53 29  A 1 
ATOM   222  N  N   . TYR A 1 30  ? 1.147   -15.565 -9.676  1.00 98.37 30  A 1 
ATOM   223  C  CA  . TYR A 1 30  ? 1.640   -16.030 -8.382  1.00 98.37 30  A 1 
ATOM   224  C  C   . TYR A 1 30  ? 1.134   -15.168 -7.218  1.00 98.25 30  A 1 
ATOM   225  O  O   . TYR A 1 30  ? 0.642   -15.701 -6.225  1.00 97.48 30  A 1 
ATOM   226  C  CB  . TYR A 1 30  ? 3.171   -16.054 -8.426  1.00 98.33 30  A 1 
ATOM   227  C  CG  . TYR A 1 30  ? 3.818   -16.367 -7.098  1.00 98.50 30  A 1 
ATOM   228  C  CD1 . TYR A 1 30  ? 4.253   -15.328 -6.249  1.00 98.24 30  A 1 
ATOM   229  C  CD2 . TYR A 1 30  ? 3.980   -17.706 -6.691  1.00 98.28 30  A 1 
ATOM   230  C  CE1 . TYR A 1 30  ? 4.840   -15.621 -5.011  1.00 98.07 30  A 1 
ATOM   231  C  CE2 . TYR A 1 30  ? 4.570   -18.009 -5.454  1.00 98.05 30  A 1 
ATOM   232  C  CZ  . TYR A 1 30  ? 4.996   -16.963 -4.614  1.00 98.20 30  A 1 
ATOM   233  O  OH  . TYR A 1 30  ? 5.560   -17.259 -3.400  1.00 97.75 30  A 1 
ATOM   234  N  N   . ILE A 1 31  ? 1.194   -13.833 -7.324  1.00 97.99 31  A 1 
ATOM   235  C  CA  . ILE A 1 31  ? 0.741   -12.951 -6.237  1.00 97.42 31  A 1 
ATOM   236  C  C   . ILE A 1 31  ? -0.786  -12.984 -6.036  1.00 97.29 31  A 1 
ATOM   237  O  O   . ILE A 1 31  ? -1.274  -12.654 -4.953  1.00 96.20 31  A 1 
ATOM   238  C  CB  . ILE A 1 31  ? 1.295   -11.518 -6.415  1.00 95.68 31  A 1 
ATOM   239  C  CG1 . ILE A 1 31  ? 1.463   -10.847 -5.037  1.00 79.59 31  A 1 
ATOM   240  C  CG2 . ILE A 1 31  ? 0.435   -10.668 -7.357  1.00 79.34 31  A 1 
ATOM   241  C  CD1 . ILE A 1 31  ? 2.110   -9.456  -5.094  1.00 78.51 31  A 1 
ATOM   242  N  N   . LEU A 1 32  ? -1.543  -13.409 -7.053  1.00 97.66 32  A 1 
ATOM   243  C  CA  . LEU A 1 32  ? -3.002  -13.541 -6.976  1.00 97.28 32  A 1 
ATOM   244  C  C   . LEU A 1 32  ? -3.460  -14.763 -6.169  1.00 97.00 32  A 1 
ATOM   245  O  O   . LEU A 1 32  ? -4.601  -14.770 -5.715  1.00 95.60 32  A 1 
ATOM   246  C  CB  . LEU A 1 32  ? -3.622  -13.588 -8.383  1.00 96.78 32  A 1 
ATOM   247  C  CG  . LEU A 1 32  ? -3.397  -12.346 -9.264  1.00 95.86 32  A 1 
ATOM   248  C  CD1 . LEU A 1 32  ? -4.127  -12.541 -10.592 1.00 93.51 32  A 1 
ATOM   249  C  CD2 . LEU A 1 32  ? -3.914  -11.064 -8.609  1.00 92.77 32  A 1 
ATOM   250  N  N   . GLN A 1 33  ? -2.581  -15.764 -5.954  1.00 97.11 33  A 1 
ATOM   251  C  CA  . GLN A 1 33  ? -2.968  -16.996 -5.254  1.00 96.52 33  A 1 
ATOM   252  C  C   . GLN A 1 33  ? -3.410  -16.750 -3.803  1.00 96.49 33  A 1 
ATOM   253  O  O   . GLN A 1 33  ? -4.205  -17.508 -3.260  1.00 94.68 33  A 1 
ATOM   254  C  CB  . GLN A 1 33  ? -1.823  -18.018 -5.333  1.00 94.42 33  A 1 
ATOM   255  C  CG  . GLN A 1 33  ? -0.732  -17.814 -4.276  1.00 89.57 33  A 1 
ATOM   256  C  CD  . GLN A 1 33  ? 0.463   -18.729 -4.504  1.00 91.47 33  A 1 
ATOM   257  O  OE1 . GLN A 1 33  ? 0.370   -19.934 -4.407  1.00 84.17 33  A 1 
ATOM   258  N  NE2 . GLN A 1 33  ? 1.606   -18.194 -4.830  1.00 82.15 33  A 1 
ATOM   259  N  N   . VAL A 1 34  ? -2.929  -15.670 -3.178  1.00 95.57 34  A 1 
ATOM   260  C  CA  . VAL A 1 34  ? -3.378  -15.210 -1.862  1.00 94.75 34  A 1 
ATOM   261  C  C   . VAL A 1 34  ? -4.095  -13.873 -2.028  1.00 94.13 34  A 1 
ATOM   262  O  O   . VAL A 1 34  ? -3.465  -12.849 -2.316  1.00 92.34 34  A 1 
ATOM   263  C  CB  . VAL A 1 34  ? -2.231  -15.129 -0.840  1.00 93.58 34  A 1 
ATOM   264  C  CG1 . VAL A 1 34  ? -2.792  -14.770 0.542   1.00 88.55 34  A 1 
ATOM   265  C  CG2 . VAL A 1 34  ? -1.492  -16.464 -0.712  1.00 90.06 34  A 1 
ATOM   266  N  N   . PRO A 1 35  ? -5.431  -13.839 -1.839  1.00 93.11 35  A 1 
ATOM   267  C  CA  . PRO A 1 35  ? -6.198  -12.608 -1.958  1.00 91.60 35  A 1 
ATOM   268  C  C   . PRO A 1 35  ? -5.705  -11.546 -0.976  1.00 91.36 35  A 1 
ATOM   269  O  O   . PRO A 1 35  ? -5.526  -11.795 0.217   1.00 86.51 35  A 1 
ATOM   270  C  CB  . PRO A 1 35  ? -7.662  -12.987 -1.708  1.00 88.23 35  A 1 
ATOM   271  C  CG  . PRO A 1 35  ? -7.706  -14.478 -2.026  1.00 85.05 35  A 1 
ATOM   272  C  CD  . PRO A 1 35  ? -6.328  -14.969 -1.607  1.00 89.65 35  A 1 
ATOM   273  N  N   . GLY A 1 36  ? -5.505  -10.326 -1.469  1.00 92.10 36  A 1 
ATOM   274  C  CA  . GLY A 1 36  ? -5.267  -9.170  -0.612  1.00 91.75 36  A 1 
ATOM   275  C  C   . GLY A 1 36  ? -6.552  -8.650  0.032   1.00 91.70 36  A 1 
ATOM   276  O  O   . GLY A 1 36  ? -7.641  -9.171  -0.196  1.00 88.84 36  A 1 
ATOM   277  N  N   . LYS A 1 37  ? -6.444  -7.550  0.772   1.00 91.50 37  A 1 
ATOM   278  C  CA  . LYS A 1 37  ? -7.583  -6.851  1.407   1.00 90.58 37  A 1 
ATOM   279  C  C   . LYS A 1 37  ? -8.627  -6.332  0.398   1.00 91.14 37  A 1 
ATOM   280  O  O   . LYS A 1 37  ? -9.721  -5.953  0.796   1.00 89.16 37  A 1 
ATOM   281  C  CB  . LYS A 1 37  ? -7.055  -5.691  2.282   1.00 88.33 37  A 1 
ATOM   282  C  CG  . LYS A 1 37  ? -6.117  -6.137  3.422   1.00 85.46 37  A 1 
ATOM   283  C  CD  . LYS A 1 37  ? -5.440  -4.939  4.118   1.00 82.04 37  A 1 
ATOM   284  C  CE  . LYS A 1 37  ? -4.351  -5.423  5.091   1.00 77.49 37  A 1 
ATOM   285  N  NZ  . LYS A 1 37  ? -3.360  -4.367  5.439   1.00 70.27 37  A 1 
ATOM   286  N  N   . GLN A 1 38  ? -8.284  -6.261  -0.872  1.00 91.01 38  A 1 
ATOM   287  C  CA  . GLN A 1 38  ? -9.106  -5.767  -1.995  1.00 92.34 38  A 1 
ATOM   288  C  C   . GLN A 1 38  ? -9.711  -4.368  -1.773  1.00 93.90 38  A 1 
ATOM   289  O  O   . GLN A 1 38  ? -10.705 -4.008  -2.392  1.00 91.52 38  A 1 
ATOM   290  C  CB  . GLN A 1 38  ? -10.153 -6.805  -2.417  1.00 89.66 38  A 1 
ATOM   291  C  CG  . GLN A 1 38  ? -9.531  -8.123  -2.914  1.00 83.87 38  A 1 
ATOM   292  C  CD  . GLN A 1 38  ? -10.548 -9.012  -3.627  1.00 73.46 38  A 1 
ATOM   293  O  OE1 . GLN A 1 38  ? -11.716 -8.695  -3.761  1.00 64.56 38  A 1 
ATOM   294  N  NE2 . GLN A 1 38  ? -10.134 -10.149 -4.136  1.00 60.99 38  A 1 
ATOM   295  N  N   . ILE A 1 39  ? -9.088  -3.544  -0.944  1.00 92.86 39  A 1 
ATOM   296  C  CA  . ILE A 1 39  ? -9.623  -2.233  -0.573  1.00 93.31 39  A 1 
ATOM   297  C  C   . ILE A 1 39  ? -9.872  -1.329  -1.784  1.00 94.49 39  A 1 
ATOM   298  O  O   . ILE A 1 39  ? -10.862 -0.611  -1.817  1.00 93.78 39  A 1 
ATOM   299  C  CB  . ILE A 1 39  ? -8.710  -1.557  0.461   1.00 91.92 39  A 1 
ATOM   300  C  CG1 . ILE A 1 39  ? -9.436  -0.334  1.053   1.00 83.71 39  A 1 
ATOM   301  C  CG2 . ILE A 1 39  ? -7.333  -1.183  -0.117  1.00 83.13 39  A 1 
ATOM   302  C  CD1 . ILE A 1 39  ? -8.837  0.144   2.357   1.00 74.15 39  A 1 
ATOM   303  N  N   . ARG A 1 40  ? -9.030  -1.393  -2.805  1.00 93.15 40  A 1 
ATOM   304  C  CA  . ARG A 1 40  ? -9.171  -0.563  -4.015  1.00 93.71 40  A 1 
ATOM   305  C  C   . ARG A 1 40  ? -10.417 -0.934  -4.816  1.00 94.42 40  A 1 
ATOM   306  O  O   . ARG A 1 40  ? -11.118 -0.046  -5.282  1.00 93.89 40  A 1 
ATOM   307  C  CB  . ARG A 1 40  ? -7.900  -0.670  -4.873  1.00 92.44 40  A 1 
ATOM   308  C  CG  . ARG A 1 40  ? -6.698  -0.023  -4.167  1.00 88.05 40  A 1 
ATOM   309  C  CD  . ARG A 1 40  ? -5.390  -0.281  -4.925  1.00 86.89 40  A 1 
ATOM   310  N  NE  . ARG A 1 40  ? -4.231  0.357   -4.273  1.00 85.44 40  A 1 
ATOM   311  C  CZ  . ARG A 1 40  ? -3.616  -0.043  -3.166  1.00 85.63 40  A 1 
ATOM   312  N  NH1 . ARG A 1 40  ? -3.979  -1.106  -2.511  1.00 72.88 40  A 1 
ATOM   313  N  NH2 . ARG A 1 40  ? -2.608  0.629   -2.702  1.00 79.25 40  A 1 
ATOM   314  N  N   . ALA A 1 41  ? -10.730 -2.230  -4.925  1.00 93.69 41  A 1 
ATOM   315  C  CA  . ALA A 1 41  ? -11.963 -2.700  -5.559  1.00 93.79 41  A 1 
ATOM   316  C  C   . ALA A 1 41  ? -13.200 -2.293  -4.736  1.00 95.06 41  A 1 
ATOM   317  O  O   . ALA A 1 41  ? -14.166 -1.767  -5.288  1.00 94.68 41  A 1 
ATOM   318  C  CB  . ALA A 1 41  ? -11.875 -4.217  -5.754  1.00 92.13 41  A 1 
ATOM   319  N  N   . LYS A 1 42  ? -13.133 -2.449  -3.405  1.00 95.09 42  A 1 
ATOM   320  C  CA  . LYS A 1 42  ? -14.197 -2.000  -2.491  1.00 95.68 42  A 1 
ATOM   321  C  C   . LYS A 1 42  ? -14.431 -0.491  -2.593  1.00 96.61 42  A 1 
ATOM   322  O  O   . LYS A 1 42  ? -15.577 -0.060  -2.655  1.00 96.25 42  A 1 
ATOM   323  C  CB  . LYS A 1 42  ? -13.874 -2.396  -1.037  1.00 95.30 42  A 1 
ATOM   324  C  CG  . LYS A 1 42  ? -13.904 -3.916  -0.806  1.00 92.81 42  A 1 
ATOM   325  C  CD  . LYS A 1 42  ? -13.576 -4.254  0.662   1.00 90.20 42  A 1 
ATOM   326  C  CE  . LYS A 1 42  ? -13.587 -5.771  0.881   1.00 84.97 42  A 1 
ATOM   327  N  NZ  . LYS A 1 42  ? -13.258 -6.141  2.275   1.00 77.90 42  A 1 
ATOM   328  N  N   . LEU A 1 43  ? -13.363 0.302   -2.661  1.00 96.14 43  A 1 
ATOM   329  C  CA  . LEU A 1 43  ? -13.454 1.749   -2.857  1.00 96.56 43  A 1 
ATOM   330  C  C   . LEU A 1 43  ? -14.092 2.103   -4.202  1.00 97.24 43  A 1 
ATOM   331  O  O   . LEU A 1 43  ? -14.992 2.932   -4.220  1.00 97.09 43  A 1 
ATOM   332  C  CB  . LEU A 1 43  ? -12.065 2.395   -2.728  1.00 95.84 43  A 1 
ATOM   333  C  CG  . LEU A 1 43  ? -11.560 2.516   -1.276  1.00 90.51 43  A 1 
ATOM   334  C  CD1 . LEU A 1 43  ? -10.112 2.995   -1.284  1.00 87.62 43  A 1 
ATOM   335  C  CD2 . LEU A 1 43  ? -12.375 3.510   -0.454  1.00 87.18 43  A 1 
ATOM   336  N  N   . ALA A 1 44  ? -13.716 1.456   -5.299  1.00 96.78 44  A 1 
ATOM   337  C  CA  . ALA A 1 44  ? -14.345 1.706   -6.599  1.00 96.98 44  A 1 
ATOM   338  C  C   . ALA A 1 44  ? -15.864 1.436   -6.556  1.00 97.45 44  A 1 
ATOM   339  O  O   . ALA A 1 44  ? -16.657 2.281   -6.968  1.00 97.14 44  A 1 
ATOM   340  C  CB  . ALA A 1 44  ? -13.635 0.871   -7.670  1.00 96.38 44  A 1 
ATOM   341  N  N   . HIS A 1 45  ? -16.280 0.308   -5.972  1.00 97.42 45  A 1 
ATOM   342  C  CA  . HIS A 1 45  ? -17.702 0.016   -5.763  1.00 97.33 45  A 1 
ATOM   343  C  C   . HIS A 1 45  ? -18.387 1.039   -4.849  1.00 97.84 45  A 1 
ATOM   344  O  O   . HIS A 1 45  ? -19.499 1.481   -5.149  1.00 97.40 45  A 1 
ATOM   345  C  CB  . HIS A 1 45  ? -17.866 -1.401  -5.194  1.00 96.33 45  A 1 
ATOM   346  C  CG  . HIS A 1 45  ? -17.950 -2.441  -6.273  1.00 88.85 45  A 1 
ATOM   347  N  ND1 . HIS A 1 45  ? -19.047 -2.672  -7.082  1.00 75.88 45  A 1 
ATOM   348  C  CD2 . HIS A 1 45  ? -16.983 -3.340  -6.656  1.00 75.25 45  A 1 
ATOM   349  C  CE1 . HIS A 1 45  ? -18.745 -3.680  -7.917  1.00 75.18 45  A 1 
ATOM   350  N  NE2 . HIS A 1 45  ? -17.503 -4.111  -7.693  1.00 77.02 45  A 1 
ATOM   351  N  N   . ALA A 1 46  ? -17.727 1.449   -3.765  1.00 97.89 46  A 1 
ATOM   352  C  CA  . ALA A 1 46  ? -18.265 2.444   -2.845  1.00 98.15 46  A 1 
ATOM   353  C  C   . ALA A 1 46  ? -18.445 3.810   -3.529  1.00 98.40 46  A 1 
ATOM   354  O  O   . ALA A 1 46  ? -19.512 4.409   -3.435  1.00 98.22 46  A 1 
ATOM   355  C  CB  . ALA A 1 46  ? -17.349 2.524   -1.623  1.00 97.90 46  A 1 
ATOM   356  N  N   . PHE A 1 47  ? -17.454 4.279   -4.280  1.00 98.41 47  A 1 
ATOM   357  C  CA  . PHE A 1 47  ? -17.575 5.527   -5.040  1.00 98.49 47  A 1 
ATOM   358  C  C   . PHE A 1 47  ? -18.662 5.452   -6.118  1.00 98.54 47  A 1 
ATOM   359  O  O   . PHE A 1 47  ? -19.289 6.466   -6.419  1.00 98.29 47  A 1 
ATOM   360  C  CB  . PHE A 1 47  ? -16.218 5.926   -5.628  1.00 98.35 47  A 1 
ATOM   361  C  CG  . PHE A 1 47  ? -15.379 6.742   -4.665  1.00 97.95 47  A 1 
ATOM   362  C  CD1 . PHE A 1 47  ? -15.544 8.137   -4.598  1.00 96.25 47  A 1 
ATOM   363  C  CD2 . PHE A 1 47  ? -14.458 6.121   -3.802  1.00 96.30 47  A 1 
ATOM   364  C  CE1 . PHE A 1 47  ? -14.798 8.898   -3.682  1.00 95.03 47  A 1 
ATOM   365  C  CE2 . PHE A 1 47  ? -13.713 6.875   -2.881  1.00 95.03 47  A 1 
ATOM   366  C  CZ  . PHE A 1 47  ? -13.887 8.265   -2.820  1.00 95.39 47  A 1 
ATOM   367  N  N   . ASN A 1 48  ? -18.966 4.255   -6.651  1.00 98.60 48  A 1 
ATOM   368  C  CA  . ASN A 1 48  ? -20.049 4.113   -7.627  1.00 98.63 48  A 1 
ATOM   369  C  C   . ASN A 1 48  ? -21.448 4.381   -7.049  1.00 98.59 48  A 1 
ATOM   370  O  O   . ASN A 1 48  ? -22.364 4.689   -7.813  1.00 98.18 48  A 1 
ATOM   371  C  CB  . ASN A 1 48  ? -19.979 2.752   -8.330  1.00 98.49 48  A 1 
ATOM   372  C  CG  . ASN A 1 48  ? -20.609 2.849   -9.711  1.00 98.23 48  A 1 
ATOM   373  O  OD1 . ASN A 1 48  ? -20.501 3.857   -10.385 1.00 95.27 48  A 1 
ATOM   374  N  ND2 . ASN A 1 48  ? -21.282 1.826   -10.178 1.00 95.12 48  A 1 
ATOM   375  N  N   . TYR A 1 49  ? -21.602 4.349   -5.716  1.00 98.62 49  A 1 
ATOM   376  C  CA  . TYR A 1 49  ? -22.831 4.809   -5.059  1.00 98.58 49  A 1 
ATOM   377  C  C   . TYR A 1 49  ? -23.155 6.273   -5.406  1.00 98.57 49  A 1 
ATOM   378  O  O   . TYR A 1 49  ? -24.315 6.619   -5.631  1.00 98.17 49  A 1 
ATOM   379  C  CB  . TYR A 1 49  ? -22.680 4.620   -3.547  1.00 98.49 49  A 1 
ATOM   380  C  CG  . TYR A 1 49  ? -23.894 5.050   -2.758  1.00 98.29 49  A 1 
ATOM   381  C  CD1 . TYR A 1 49  ? -23.955 6.336   -2.181  1.00 97.25 49  A 1 
ATOM   382  C  CD2 . TYR A 1 49  ? -24.989 4.174   -2.615  1.00 97.37 49  A 1 
ATOM   383  C  CE1 . TYR A 1 49  ? -25.090 6.741   -1.467  1.00 96.65 49  A 1 
ATOM   384  C  CE2 . TYR A 1 49  ? -26.129 4.572   -1.905  1.00 96.68 49  A 1 
ATOM   385  C  CZ  . TYR A 1 49  ? -26.177 5.858   -1.335  1.00 96.89 49  A 1 
ATOM   386  O  OH  . TYR A 1 49  ? -27.293 6.252   -0.637  1.00 95.61 49  A 1 
ATOM   387  N  N   . TRP A 1 50  ? -22.122 7.118   -5.510  1.00 98.54 50  A 1 
ATOM   388  C  CA  . TRP A 1 50  ? -22.271 8.516   -5.922  1.00 98.50 50  A 1 
ATOM   389  C  C   . TRP A 1 50  ? -22.160 8.708   -7.438  1.00 98.50 50  A 1 
ATOM   390  O  O   . TRP A 1 50  ? -22.888 9.522   -8.010  1.00 98.05 50  A 1 
ATOM   391  C  CB  . TRP A 1 50  ? -21.210 9.364   -5.218  1.00 98.38 50  A 1 
ATOM   392  C  CG  . TRP A 1 50  ? -21.321 9.474   -3.730  1.00 98.41 50  A 1 
ATOM   393  C  CD1 . TRP A 1 50  ? -22.467 9.631   -3.029  1.00 97.94 50  A 1 
ATOM   394  C  CD2 . TRP A 1 50  ? -20.240 9.542   -2.752  1.00 98.31 50  A 1 
ATOM   395  N  NE1 . TRP A 1 50  ? -22.171 9.808   -1.678  1.00 97.83 50  A 1 
ATOM   396  C  CE2 . TRP A 1 50  ? -20.815 9.778   -1.473  1.00 98.11 50  A 1 
ATOM   397  C  CE3 . TRP A 1 50  ? -18.832 9.459   -2.841  1.00 98.18 50  A 1 
ATOM   398  C  CZ2 . TRP A 1 50  ? -20.020 9.955   -0.317  1.00 97.72 50  A 1 
ATOM   399  C  CZ3 . TRP A 1 50  ? -18.047 9.623   -1.686  1.00 97.77 50  A 1 
ATOM   400  C  CH2 . TRP A 1 50  ? -18.636 9.873   -0.440  1.00 97.66 50  A 1 
ATOM   401  N  N   . LEU A 1 51  ? -21.234 7.988   -8.084  1.00 98.69 51  A 1 
ATOM   402  C  CA  . LEU A 1 51  ? -20.901 8.216   -9.491  1.00 98.69 51  A 1 
ATOM   403  C  C   . LEU A 1 51  ? -21.876 7.536   -10.461 1.00 98.66 51  A 1 
ATOM   404  O  O   . LEU A 1 51  ? -22.074 8.055   -11.560 1.00 98.02 51  A 1 
ATOM   405  C  CB  . LEU A 1 51  ? -19.448 7.784   -9.746  1.00 98.57 51  A 1 
ATOM   406  C  CG  . LEU A 1 51  ? -18.392 8.596   -8.967  1.00 98.10 51  A 1 
ATOM   407  C  CD1 . LEU A 1 51  ? -16.996 8.104   -9.331  1.00 97.22 51  A 1 
ATOM   408  C  CD2 . LEU A 1 51  ? -18.452 10.096  -9.278  1.00 96.87 51  A 1 
ATOM   409  N  N   . LYS A 1 52  ? -22.476 6.414   -10.077 1.00 98.62 52  A 1 
ATOM   410  C  CA  . LYS A 1 52  ? -23.509 5.661   -10.817 1.00 98.51 52  A 1 
ATOM   411  C  C   . LYS A 1 52  ? -23.143 5.397   -12.284 1.00 98.57 52  A 1 
ATOM   412  O  O   . LYS A 1 52  ? -23.968 5.569   -13.179 1.00 97.79 52  A 1 
ATOM   413  C  CB  . LYS A 1 52  ? -24.881 6.344   -10.672 1.00 97.89 52  A 1 
ATOM   414  C  CG  . LYS A 1 52  ? -25.333 6.470   -9.211  1.00 95.73 52  A 1 
ATOM   415  C  CD  . LYS A 1 52  ? -26.735 7.080   -9.152  1.00 90.19 52  A 1 
ATOM   416  C  CE  . LYS A 1 52  ? -27.156 7.218   -7.692  1.00 82.12 52  A 1 
ATOM   417  N  NZ  . LYS A 1 52  ? -28.525 7.795   -7.576  1.00 70.64 52  A 1 
ATOM   418  N  N   . ILE A 1 53  ? -21.905 4.988   -12.525 1.00 98.62 53  A 1 
ATOM   419  C  CA  . ILE A 1 53  ? -21.439 4.679   -13.881 1.00 98.58 53  A 1 
ATOM   420  C  C   . ILE A 1 53  ? -21.991 3.326   -14.358 1.00 98.59 53  A 1 
ATOM   421  O  O   . ILE A 1 53  ? -22.331 2.475   -13.521 1.00 98.19 53  A 1 
ATOM   422  C  CB  . ILE A 1 53  ? -19.905 4.779   -14.004 1.00 98.25 53  A 1 
ATOM   423  C  CG1 . ILE A 1 53  ? -19.165 3.600   -13.343 1.00 96.54 53  A 1 
ATOM   424  C  CG2 . ILE A 1 53  ? -19.426 6.129   -13.449 1.00 96.07 53  A 1 
ATOM   425  C  CD1 . ILE A 1 53  ? -17.660 3.589   -13.624 1.00 95.97 53  A 1 
ATOM   426  N  N   . PRO A 1 54  ? -22.060 3.092   -15.677 1.00 98.36 54  A 1 
ATOM   427  C  CA  . PRO A 1 54  ? -22.471 1.804   -16.229 1.00 98.09 54  A 1 
ATOM   428  C  C   . PRO A 1 54  ? -21.620 0.639   -15.701 1.00 98.03 54  A 1 
ATOM   429  O  O   . PRO A 1 54  ? -20.417 0.777   -15.477 1.00 97.61 54  A 1 
ATOM   430  C  CB  . PRO A 1 54  ? -22.351 1.953   -17.748 1.00 97.52 54  A 1 
ATOM   431  C  CG  . PRO A 1 54  ? -22.484 3.454   -17.979 1.00 95.77 54  A 1 
ATOM   432  C  CD  . PRO A 1 54  ? -21.808 4.044   -16.750 1.00 97.89 54  A 1 
ATOM   433  N  N   . ALA A 1 55  ? -22.247 -0.528  -15.519 1.00 97.85 55  A 1 
ATOM   434  C  CA  . ALA A 1 55  ? -21.599 -1.694  -14.916 1.00 97.58 55  A 1 
ATOM   435  C  C   . ALA A 1 55  ? -20.389 -2.196  -15.721 1.00 97.59 55  A 1 
ATOM   436  O  O   . ALA A 1 55  ? -19.384 -2.590  -15.129 1.00 96.82 55  A 1 
ATOM   437  C  CB  . ALA A 1 55  ? -22.654 -2.791  -14.748 1.00 96.65 55  A 1 
ATOM   438  N  N   . ASP A 1 56  ? -20.456 -2.140  -17.051 1.00 97.85 56  A 1 
ATOM   439  C  CA  . ASP A 1 56  ? -19.356 -2.506  -17.945 1.00 97.59 56  A 1 
ATOM   440  C  C   . ASP A 1 56  ? -18.125 -1.612  -17.721 1.00 97.74 56  A 1 
ATOM   441  O  O   . ASP A 1 56  ? -17.004 -2.113  -17.592 1.00 97.08 56  A 1 
ATOM   442  C  CB  . ASP A 1 56  ? -19.843 -2.443  -19.407 1.00 96.97 56  A 1 
ATOM   443  C  CG  . ASP A 1 56  ? -20.248 -1.027  -19.850 1.00 93.79 56  A 1 
ATOM   444  O  OD1 . ASP A 1 56  ? -21.033 -0.398  -19.111 1.00 88.36 56  A 1 
ATOM   445  O  OD2 . ASP A 1 56  ? -19.719 -0.551  -20.877 1.00 89.15 56  A 1 
ATOM   446  N  N   . LYS A 1 57  ? -18.320 -0.303  -17.554 1.00 98.16 57  A 1 
ATOM   447  C  CA  . LYS A 1 57  ? -17.241 0.647   -17.258 1.00 98.23 57  A 1 
ATOM   448  C  C   . LYS A 1 57  ? -16.659 0.416   -15.868 1.00 98.18 57  A 1 
ATOM   449  O  O   . LYS A 1 57  ? -15.441 0.431   -15.712 1.00 97.72 57  A 1 
ATOM   450  C  CB  . LYS A 1 57  ? -17.734 2.097   -17.408 1.00 98.16 57  A 1 
ATOM   451  C  CG  . LYS A 1 57  ? -18.274 2.456   -18.803 1.00 96.98 57  A 1 
ATOM   452  C  CD  . LYS A 1 57  ? -17.260 2.205   -19.915 1.00 94.60 57  A 1 
ATOM   453  C  CE  . LYS A 1 57  ? -17.854 2.625   -21.259 1.00 91.56 57  A 1 
ATOM   454  N  NZ  . LYS A 1 57  ? -16.955 2.253   -22.383 1.00 85.02 57  A 1 
ATOM   455  N  N   . LEU A 1 58  ? -17.502 0.148   -14.872 1.00 98.14 58  A 1 
ATOM   456  C  CA  . LEU A 1 58  ? -17.054 -0.147  -13.509 1.00 98.05 58  A 1 
ATOM   457  C  C   . LEU A 1 58  ? -16.173 -1.402  -13.459 1.00 97.86 58  A 1 
ATOM   458  O  O   . LEU A 1 58  ? -15.139 -1.387  -12.794 1.00 97.38 58  A 1 
ATOM   459  C  CB  . LEU A 1 58  ? -18.275 -0.280  -12.588 1.00 97.84 58  A 1 
ATOM   460  C  CG  . LEU A 1 58  ? -17.914 -0.552  -11.113 1.00 96.93 58  A 1 
ATOM   461  C  CD1 . LEU A 1 58  ? -17.117 0.591   -10.488 1.00 95.16 58  A 1 
ATOM   462  C  CD2 . LEU A 1 58  ? -19.195 -0.745  -10.301 1.00 94.81 58  A 1 
ATOM   463  N  N   . VAL A 1 59  ? -16.551 -2.462  -14.176 1.00 97.77 59  A 1 
ATOM   464  C  CA  . VAL A 1 59  ? -15.758 -3.695  -14.269 1.00 97.43 59  A 1 
ATOM   465  C  C   . VAL A 1 59  ? -14.383 -3.398  -14.864 1.00 97.47 59  A 1 
ATOM   466  O  O   . VAL A 1 59  ? -13.376 -3.755  -14.259 1.00 97.06 59  A 1 
ATOM   467  C  CB  . VAL A 1 59  ? -16.507 -4.778  -15.071 1.00 96.85 59  A 1 
ATOM   468  C  CG1 . VAL A 1 59  ? -15.622 -5.986  -15.402 1.00 93.98 59  A 1 
ATOM   469  C  CG2 . VAL A 1 59  ? -17.703 -5.311  -14.265 1.00 94.06 59  A 1 
ATOM   470  N  N   . VAL A 1 60  ? -14.317 -2.687  -15.986 1.00 97.89 60  A 1 
ATOM   471  C  CA  . VAL A 1 60  ? -13.038 -2.357  -16.643 1.00 98.04 60  A 1 
ATOM   472  C  C   . VAL A 1 60  ? -12.151 -1.493  -15.741 1.00 98.07 60  A 1 
ATOM   473  O  O   . VAL A 1 60  ? -10.961 -1.775  -15.599 1.00 97.89 60  A 1 
ATOM   474  C  CB  . VAL A 1 60  ? -13.271 -1.683  -18.010 1.00 98.01 60  A 1 
ATOM   475  C  CG1 . VAL A 1 60  ? -11.951 -1.267  -18.673 1.00 97.37 60  A 1 
ATOM   476  C  CG2 . VAL A 1 60  ? -13.973 -2.632  -18.986 1.00 97.37 60  A 1 
ATOM   477  N  N   . VAL A 1 61  ? -12.705 -0.470  -15.084 1.00 98.20 61  A 1 
ATOM   478  C  CA  . VAL A 1 61  ? -11.941 0.371   -14.144 1.00 98.26 61  A 1 
ATOM   479  C  C   . VAL A 1 61  ? -11.435 -0.454  -12.959 1.00 98.11 61  A 1 
ATOM   480  O  O   . VAL A 1 61  ? -10.268 -0.336  -12.589 1.00 97.84 61  A 1 
ATOM   481  C  CB  . VAL A 1 61  ? -12.765 1.583   -13.669 1.00 98.27 61  A 1 
ATOM   482  C  CG1 . VAL A 1 61  ? -12.042 2.375   -12.572 1.00 97.90 61  A 1 
ATOM   483  C  CG2 . VAL A 1 61  ? -13.018 2.562   -14.828 1.00 97.94 61  A 1 
ATOM   484  N  N   . GLY A 1 62  ? -12.275 -1.304  -12.373 1.00 97.57 62  A 1 
ATOM   485  C  CA  . GLY A 1 62  ? -11.886 -2.192  -11.276 1.00 97.19 62  A 1 
ATOM   486  C  C   . GLY A 1 62  ? -10.717 -3.103  -11.653 1.00 97.19 62  A 1 
ATOM   487  O  O   . GLY A 1 62  ? -9.750  -3.211  -10.896 1.00 96.77 62  A 1 
ATOM   488  N  N   . ASP A 1 63  ? -10.769 -3.669  -12.847 1.00 97.22 63  A 1 
ATOM   489  C  CA  . ASP A 1 63  ? -9.731  -4.550  -13.381 1.00 97.11 63  A 1 
ATOM   490  C  C   . ASP A 1 63  ? -8.400  -3.805  -13.590 1.00 97.58 63  A 1 
ATOM   491  O  O   . ASP A 1 63  ? -7.361  -4.249  -13.102 1.00 97.35 63  A 1 
ATOM   492  C  CB  . ASP A 1 63  ? -10.265 -5.168  -14.678 1.00 96.25 63  A 1 
ATOM   493  C  CG  . ASP A 1 63  ? -10.041 -6.668  -14.808 1.00 87.70 63  A 1 
ATOM   494  O  OD1 . ASP A 1 63  ? -9.219  -7.241  -14.088 1.00 82.99 63  A 1 
ATOM   495  O  OD2 . ASP A 1 63  ? -10.659 -7.246  -15.733 1.00 81.94 63  A 1 
ATOM   496  N  N   . ILE A 1 64  ? -8.435  -2.608  -14.196 1.00 97.77 64  A 1 
ATOM   497  C  CA  . ILE A 1 64  ? -7.254  -1.735  -14.357 1.00 98.17 64  A 1 
ATOM   498  C  C   . ILE A 1 64  ? -6.590  -1.476  -13.000 1.00 98.27 64  A 1 
ATOM   499  O  O   . ILE A 1 64  ? -5.375  -1.624  -12.848 1.00 98.21 64  A 1 
ATOM   500  C  CB  . ILE A 1 64  ? -7.654  -0.401  -15.035 1.00 98.37 64  A 1 
ATOM   501  C  CG1 . ILE A 1 64  ? -8.015  -0.615  -16.521 1.00 98.16 64  A 1 
ATOM   502  C  CG2 . ILE A 1 64  ? -6.542  0.667   -14.930 1.00 98.18 64  A 1 
ATOM   503  C  CD1 . ILE A 1 64  ? -8.851  0.524   -17.121 1.00 97.71 64  A 1 
ATOM   504  N  N   . ILE A 1 65  ? -7.380  -1.098  -11.987 1.00 97.86 65  A 1 
ATOM   505  C  CA  . ILE A 1 65  ? -6.858  -0.769  -10.657 1.00 97.90 65  A 1 
ATOM   506  C  C   . ILE A 1 65  ? -6.257  -1.996  -9.971  1.00 97.87 65  A 1 
ATOM   507  O  O   . ILE A 1 65  ? -5.219  -1.888  -9.318  1.00 97.71 65  A 1 
ATOM   508  C  CB  . ILE A 1 65  ? -7.954  -0.106  -9.802  1.00 97.68 65  A 1 
ATOM   509  C  CG1 . ILE A 1 65  ? -8.411  1.239   -10.409 1.00 95.69 65  A 1 
ATOM   510  C  CG2 . ILE A 1 65  ? -7.508  0.108   -8.343  1.00 96.13 65  A 1 
ATOM   511  C  CD1 . ILE A 1 65  ? -7.325  2.302   -10.597 1.00 90.69 65  A 1 
ATOM   512  N  N   . GLN A 1 66  ? -6.881  -3.167  -10.128 1.00 97.45 66  A 1 
ATOM   513  C  CA  . GLN A 1 66  ? -6.377  -4.403  -9.538  1.00 97.07 66  A 1 
ATOM   514  C  C   . GLN A 1 66  ? -5.073  -4.857  -10.209 1.00 97.46 66  A 1 
ATOM   515  O  O   . GLN A 1 66  ? -4.128  -5.234  -9.510  1.00 97.20 66  A 1 
ATOM   516  C  CB  . GLN A 1 66  ? -7.475  -5.468  -9.611  1.00 95.87 66  A 1 
ATOM   517  C  CG  . GLN A 1 66  ? -7.190  -6.624  -8.641  1.00 82.99 66  A 1 
ATOM   518  C  CD  . GLN A 1 66  ? -8.332  -7.645  -8.601  1.00 73.76 66  A 1 
ATOM   519  O  OE1 . GLN A 1 66  ? -9.123  -7.786  -9.508  1.00 64.84 66  A 1 
ATOM   520  N  NE2 . GLN A 1 66  ? -8.468  -8.403  -7.536  1.00 62.40 66  A 1 
ATOM   521  N  N   . MET A 1 67  ? -4.990  -4.753  -11.529 1.00 97.58 67  A 1 
ATOM   522  C  CA  . MET A 1 67  ? -3.774  -5.013  -12.305 1.00 97.96 67  A 1 
ATOM   523  C  C   . MET A 1 67  ? -2.627  -4.117  -11.833 1.00 98.19 67  A 1 
ATOM   524  O  O   . MET A 1 67  ? -1.598  -4.621  -11.389 1.00 98.08 67  A 1 
ATOM   525  C  CB  . MET A 1 67  ? -4.049  -4.791  -13.797 1.00 97.93 67  A 1 
ATOM   526  C  CG  . MET A 1 67  ? -4.946  -5.871  -14.400 1.00 96.52 67  A 1 
ATOM   527  S  SD  . MET A 1 67  ? -5.556  -5.447  -16.058 1.00 95.14 67  A 1 
ATOM   528  C  CE  . MET A 1 67  ? -4.018  -5.580  -16.990 1.00 87.28 67  A 1 
ATOM   529  N  N   . LEU A 1 68  ? -2.837  -2.803  -11.813 1.00 98.12 68  A 1 
ATOM   530  C  CA  . LEU A 1 68  ? -1.821  -1.839  -11.384 1.00 98.28 68  A 1 
ATOM   531  C  C   . LEU A 1 68  ? -1.411  -2.029  -9.923  1.00 98.21 68  A 1 
ATOM   532  O  O   . LEU A 1 68  ? -0.234  -1.921  -9.595  1.00 98.00 68  A 1 
ATOM   533  C  CB  . LEU A 1 68  ? -2.348  -0.416  -11.587 1.00 98.36 68  A 1 
ATOM   534  C  CG  . LEU A 1 68  ? -2.498  0.005   -13.057 1.00 98.12 68  A 1 
ATOM   535  C  CD1 . LEU A 1 68  ? -3.155  1.381   -13.088 1.00 97.87 68  A 1 
ATOM   536  C  CD2 . LEU A 1 68  ? -1.154  0.074   -13.779 1.00 97.62 68  A 1 
ATOM   537  N  N   . HIS A 1 69  ? -2.358  -2.334  -9.029  1.00 98.09 69  A 1 
ATOM   538  C  CA  . HIS A 1 69  ? -2.045  -2.587  -7.628  1.00 98.01 69  A 1 
ATOM   539  C  C   . HIS A 1 69  ? -1.130  -3.796  -7.457  1.00 98.05 69  A 1 
ATOM   540  O  O   . HIS A 1 69  ? -0.099  -3.682  -6.800  1.00 97.87 69  A 1 
ATOM   541  C  CB  . HIS A 1 69  ? -3.327  -2.760  -6.813  1.00 97.60 69  A 1 
ATOM   542  C  CG  . HIS A 1 69  ? -3.051  -3.078  -5.364  1.00 96.72 69  A 1 
ATOM   543  N  ND1 . HIS A 1 69  ? -2.129  -2.447  -4.553  1.00 90.53 69  A 1 
ATOM   544  C  CD2 . HIS A 1 69  ? -3.621  -4.072  -4.614  1.00 91.51 69  A 1 
ATOM   545  C  CE1 . HIS A 1 69  ? -2.140  -3.061  -3.356  1.00 92.83 69  A 1 
ATOM   546  N  NE2 . HIS A 1 69  ? -3.044  -4.041  -3.351  1.00 93.16 69  A 1 
ATOM   547  N  N   . ASN A 1 70  ? -1.475  -4.930  -8.054  1.00 98.05 70  A 1 
ATOM   548  C  CA  . ASN A 1 70  ? -0.654  -6.132  -7.924  1.00 98.09 70  A 1 
ATOM   549  C  C   . ASN A 1 70  ? 0.703   -5.978  -8.631  1.00 98.32 70  A 1 
ATOM   550  O  O   . ASN A 1 70  ? 1.712   -6.383  -8.063  1.00 98.15 70  A 1 
ATOM   551  C  CB  . ASN A 1 70  ? -1.450  -7.344  -8.410  1.00 97.79 70  A 1 
ATOM   552  C  CG  . ASN A 1 70  ? -2.630  -7.668  -7.506  1.00 97.00 70  A 1 
ATOM   553  O  OD1 . ASN A 1 70  ? -2.576  -7.628  -6.287  1.00 91.40 70  A 1 
ATOM   554  N  ND2 . ASN A 1 70  ? -3.755  -8.011  -8.088  1.00 90.71 70  A 1 
ATOM   555  N  N   . SER A 1 71  ? 0.759   -5.321  -9.783  1.00 98.43 71  A 1 
ATOM   556  C  CA  . SER A 1 71  ? 2.033   -4.991  -10.440 1.00 98.46 71  A 1 
ATOM   557  C  C   . SER A 1 71  ? 2.898   -4.057  -9.598  1.00 98.61 71  A 1 
ATOM   558  O  O   . SER A 1 71  ? 4.105   -4.260  -9.519  1.00 98.38 71  A 1 
ATOM   559  C  CB  . SER A 1 71  ? 1.793   -4.328  -11.797 1.00 97.88 71  A 1 
ATOM   560  O  OG  . SER A 1 71  ? 1.079   -5.212  -12.621 1.00 83.26 71  A 1 
ATOM   561  N  N   . SER A 1 72  ? 2.302   -3.062  -8.938  1.00 98.56 72  A 1 
ATOM   562  C  CA  . SER A 1 72  ? 3.055   -2.177  -8.051  1.00 98.48 72  A 1 
ATOM   563  C  C   . SER A 1 72  ? 3.643   -2.931  -6.865  1.00 98.54 72  A 1 
ATOM   564  O  O   . SER A 1 72  ? 4.780   -2.656  -6.514  1.00 98.29 72  A 1 
ATOM   565  C  CB  . SER A 1 72  ? 2.230   -0.970  -7.593  1.00 98.11 72  A 1 
ATOM   566  O  OG  . SER A 1 72  ? 1.221   -1.279  -6.659  1.00 96.25 72  A 1 
ATOM   567  N  N   . LEU A 1 73  ? 2.945   -3.926  -6.308  1.00 98.29 73  A 1 
ATOM   568  C  CA  . LEU A 1 73  ? 3.480   -4.765  -5.234  1.00 98.15 73  A 1 
ATOM   569  C  C   . LEU A 1 73  ? 4.647   -5.646  -5.704  1.00 98.35 73  A 1 
ATOM   570  O  O   . LEU A 1 73  ? 5.585   -5.838  -4.947  1.00 98.06 73  A 1 
ATOM   571  C  CB  . LEU A 1 73  ? 2.372   -5.648  -4.635  1.00 97.64 73  A 1 
ATOM   572  C  CG  . LEU A 1 73  ? 1.217   -4.911  -3.936  1.00 96.43 73  A 1 
ATOM   573  C  CD1 . LEU A 1 73  ? 0.237   -5.945  -3.378  1.00 95.07 73  A 1 
ATOM   574  C  CD2 . LEU A 1 73  ? 1.679   -4.020  -2.791  1.00 94.52 73  A 1 
ATOM   575  N  N   . LEU A 1 74  ? 4.620   -6.150  -6.938  1.00 98.64 74  A 1 
ATOM   576  C  CA  . LEU A 1 74  ? 5.748   -6.911  -7.499  1.00 98.75 74  A 1 
ATOM   577  C  C   . LEU A 1 74  ? 7.032   -6.075  -7.566  1.00 98.79 74  A 1 
ATOM   578  O  O   . LEU A 1 74  ? 8.113   -6.591  -7.287  1.00 98.68 74  A 1 
ATOM   579  C  CB  . LEU A 1 74  ? 5.408   -7.411  -8.914  1.00 98.72 74  A 1 
ATOM   580  C  CG  . LEU A 1 74  ? 4.298   -8.472  -9.014  1.00 98.27 74  A 1 
ATOM   581  C  CD1 . LEU A 1 74  ? 4.053   -8.807  -10.486 1.00 97.78 74  A 1 
ATOM   582  C  CD2 . LEU A 1 74  ? 4.665   -9.763  -8.289  1.00 97.61 74  A 1 
ATOM   583  N  N   . ILE A 1 75  ? 6.911   -4.813  -7.951  1.00 98.87 75  A 1 
ATOM   584  C  CA  . ILE A 1 75  ? 8.047   -3.889  -8.046  1.00 98.86 75  A 1 
ATOM   585  C  C   . ILE A 1 75  ? 8.467   -3.392  -6.661  1.00 98.83 75  A 1 
ATOM   586  O  O   . ILE A 1 75  ? 9.661   -3.363  -6.379  1.00 98.67 75  A 1 
ATOM   587  C  CB  . ILE A 1 75  ? 7.722   -2.727  -9.006  1.00 98.79 75  A 1 
ATOM   588  C  CG1 . ILE A 1 75  ? 7.425   -3.200  -10.449 1.00 98.26 75  A 1 
ATOM   589  C  CG2 . ILE A 1 75  ? 8.847   -1.680  -9.020  1.00 98.46 75  A 1 
ATOM   590  C  CD1 . ILE A 1 75  ? 8.587   -3.926  -11.157 1.00 94.73 75  A 1 
ATOM   591  N  N   . ASP A 1 76  ? 7.514   -3.038  -5.803  1.00 98.45 76  A 1 
ATOM   592  C  CA  . ASP A 1 76  ? 7.743   -2.606  -4.416  1.00 98.22 76  A 1 
ATOM   593  C  C   . ASP A 1 76  ? 8.558   -3.653  -3.642  1.00 98.17 76  A 1 
ATOM   594  O  O   . ASP A 1 76  ? 9.620   -3.333  -3.116  1.00 97.74 76  A 1 
ATOM   595  C  CB  . ASP A 1 76  ? 6.373   -2.348  -3.788  1.00 97.77 76  A 1 
ATOM   596  C  CG  . ASP A 1 76  ? 6.354   -1.643  -2.437  1.00 96.85 76  A 1 
ATOM   597  O  OD1 . ASP A 1 76  ? 6.606   -0.412  -2.445  1.00 94.81 76  A 1 
ATOM   598  O  OD2 . ASP A 1 76  ? 5.818   -2.251  -1.489  1.00 94.09 76  A 1 
ATOM   599  N  N   . ASP A 1 77  ? 8.177   -4.928  -3.714  1.00 98.12 77  A 1 
ATOM   600  C  CA  . ASP A 1 77  ? 8.907   -6.017  -3.051  1.00 97.89 77  A 1 
ATOM   601  C  C   . ASP A 1 77  ? 10.375  -6.131  -3.511  1.00 97.94 77  A 1 
ATOM   602  O  O   . ASP A 1 77  ? 11.239  -6.552  -2.742  1.00 97.37 77  A 1 
ATOM   603  C  CB  . ASP A 1 77  ? 8.188   -7.358  -3.308  1.00 97.41 77  A 1 
ATOM   604  C  CG  . ASP A 1 77  ? 6.884   -7.543  -2.523  1.00 96.48 77  A 1 
ATOM   605  O  OD1 . ASP A 1 77  ? 6.740   -6.987  -1.419  1.00 94.97 77  A 1 
ATOM   606  O  OD2 . ASP A 1 77  ? 5.993   -8.294  -2.982  1.00 94.46 77  A 1 
ATOM   607  N  N   . ILE A 1 78  ? 10.682  -5.778  -4.756  1.00 98.54 78  A 1 
ATOM   608  C  CA  . ILE A 1 78  ? 12.063  -5.729  -5.265  1.00 98.62 78  A 1 
ATOM   609  C  C   . ILE A 1 78  ? 12.793  -4.501  -4.716  1.00 98.39 78  A 1 
ATOM   610  O  O   . ILE A 1 78  ? 13.945  -4.598  -4.295  1.00 97.97 78  A 1 
ATOM   611  C  CB  . ILE A 1 78  ? 12.083  -5.742  -6.810  1.00 98.76 78  A 1 
ATOM   612  C  CG1 . ILE A 1 78  ? 11.574  -7.097  -7.346  1.00 98.60 78  A 1 
ATOM   613  C  CG2 . ILE A 1 78  ? 13.494  -5.449  -7.369  1.00 98.55 78  A 1 
ATOM   614  C  CD1 . ILE A 1 78  ? 11.224  -7.075  -8.839  1.00 98.07 78  A 1 
ATOM   615  N  N   . GLN A 1 79  ? 12.131  -3.346  -4.743  1.00 98.66 79  A 1 
ATOM   616  C  CA  . GLN A 1 79  ? 12.708  -2.073  -4.306  1.00 98.53 79  A 1 
ATOM   617  C  C   . GLN A 1 79  ? 12.993  -2.055  -2.799  1.00 98.13 79  A 1 
ATOM   618  O  O   . GLN A 1 79  ? 13.976  -1.445  -2.376  1.00 97.13 79  A 1 
ATOM   619  C  CB  . GLN A 1 79  ? 11.745  -0.938  -4.681  1.00 98.54 79  A 1 
ATOM   620  C  CG  . GLN A 1 79  ? 11.696  -0.698  -6.197  1.00 98.33 79  A 1 
ATOM   621  C  CD  . GLN A 1 79  ? 10.668  0.356   -6.609  1.00 98.10 79  A 1 
ATOM   622  O  OE1 . GLN A 1 79  ? 9.652   0.596   -5.980  1.00 94.52 79  A 1 
ATOM   623  N  NE2 . GLN A 1 79  ? 10.894  1.040   -7.708  1.00 94.53 79  A 1 
ATOM   624  N  N   . ASP A 1 80  ? 12.178  -2.764  -2.023  1.00 97.83 80  A 1 
ATOM   625  C  CA  . ASP A 1 80  ? 12.222  -2.805  -0.561  1.00 97.19 80  A 1 
ATOM   626  C  C   . ASP A 1 80  ? 13.025  -4.001  -0.016  1.00 96.70 80  A 1 
ATOM   627  O  O   . ASP A 1 80  ? 13.277  -4.091  1.186   1.00 95.04 80  A 1 
ATOM   628  C  CB  . ASP A 1 80  ? 10.777  -2.746  -0.033  1.00 96.52 80  A 1 
ATOM   629  C  CG  . ASP A 1 80  ? 10.067  -1.407  -0.343  1.00 95.83 80  A 1 
ATOM   630  O  OD1 . ASP A 1 80  ? 10.753  -0.428  -0.738  1.00 94.25 80  A 1 
ATOM   631  O  OD2 . ASP A 1 80  ? 8.840   -1.330  -0.137  1.00 93.67 80  A 1 
ATOM   632  N  N   . ASN A 1 81  ? 13.510  -4.891  -0.884  1.00 96.94 81  A 1 
ATOM   633  C  CA  . ASN A 1 81  ? 14.152  -6.161  -0.521  1.00 96.20 81  A 1 
ATOM   634  C  C   . ASN A 1 81  ? 13.278  -7.019  0.410   1.00 95.92 81  A 1 
ATOM   635  O  O   . ASN A 1 81  ? 13.784  -7.688  1.319   1.00 94.11 81  A 1 
ATOM   636  C  CB  . ASN A 1 81  ? 15.572  -5.929  0.031   1.00 95.01 81  A 1 
ATOM   637  C  CG  . ASN A 1 81  ? 16.565  -5.481  -1.019  1.00 88.03 81  A 1 
ATOM   638  O  OD1 . ASN A 1 81  ? 16.715  -6.064  -2.074  1.00 77.73 81  A 1 
ATOM   639  N  ND2 . ASN A 1 81  ? 17.324  -4.449  -0.736  1.00 74.18 81  A 1 
ATOM   640  N  N   . SER A 1 82  ? 11.967  -7.016  0.187   1.00 95.62 82  A 1 
ATOM   641  C  CA  . SER A 1 82  ? 11.029  -7.815  0.971   1.00 95.56 82  A 1 
ATOM   642  C  C   . SER A 1 82  ? 11.243  -9.316  0.756   1.00 96.22 82  A 1 
ATOM   643  O  O   . SER A 1 82  ? 11.636  -9.774  -0.317  1.00 95.89 82  A 1 
ATOM   644  C  CB  . SER A 1 82  ? 9.586   -7.422  0.651   1.00 94.79 82  A 1 
ATOM   645  O  OG  . SER A 1 82  ? 9.312   -6.119  1.132   1.00 91.92 82  A 1 
ATOM   646  N  N   . ILE A 1 83  ? 10.963  -10.103 1.803   1.00 94.79 83  A 1 
ATOM   647  C  CA  . ILE A 1 83  ? 11.095  -11.569 1.787   1.00 94.37 83  A 1 
ATOM   648  C  C   . ILE A 1 83  ? 9.730   -12.230 1.585   1.00 95.23 83  A 1 
ATOM   649  O  O   . ILE A 1 83  ? 9.599   -13.199 0.834   1.00 94.49 83  A 1 
ATOM   650  C  CB  . ILE A 1 83  ? 11.788  -12.062 3.078   1.00 92.39 83  A 1 
ATOM   651  C  CG1 . ILE A 1 83  ? 13.131  -11.318 3.320   1.00 85.26 83  A 1 
ATOM   652  C  CG2 . ILE A 1 83  ? 12.018  -13.583 3.007   1.00 81.81 83  A 1 
ATOM   653  C  CD1 . ILE A 1 83  ? 13.816  -11.685 4.642   1.00 76.00 83  A 1 
ATOM   654  N  N   . LEU A 1 84  ? 8.702   -11.705 2.244   1.00 93.99 84  A 1 
ATOM   655  C  CA  . LEU A 1 84  ? 7.335   -12.221 2.238   1.00 93.64 84  A 1 
ATOM   656  C  C   . LEU A 1 84  ? 6.343   -11.155 1.761   1.00 94.08 84  A 1 
ATOM   657  O  O   . LEU A 1 84  ? 6.410   -9.986  2.134   1.00 93.48 84  A 1 
ATOM   658  C  CB  . LEU A 1 84  ? 6.948   -12.724 3.645   1.00 92.34 84  A 1 
ATOM   659  C  CG  . LEU A 1 84  ? 7.785   -13.891 4.204   1.00 89.86 84  A 1 
ATOM   660  C  CD1 . LEU A 1 84  ? 7.320   -14.217 5.622   1.00 87.49 84  A 1 
ATOM   661  C  CD2 . LEU A 1 84  ? 7.657   -15.163 3.365   1.00 86.75 84  A 1 
ATOM   662  N  N   . ARG A 1 85  ? 5.345   -11.607 1.000   1.00 95.12 85  A 1 
ATOM   663  C  CA  . ARG A 1 85  ? 4.151   -10.830 0.641   1.00 95.60 85  A 1 
ATOM   664  C  C   . ARG A 1 85  ? 2.927   -11.708 0.842   1.00 95.79 85  A 1 
ATOM   665  O  O   . ARG A 1 85  ? 2.834   -12.779 0.246   1.00 95.26 85  A 1 
ATOM   666  C  CB  . ARG A 1 85  ? 4.291   -10.327 -0.813  1.00 95.32 85  A 1 
ATOM   667  C  CG  . ARG A 1 85  ? 3.085   -9.529  -1.335  1.00 94.33 85  A 1 
ATOM   668  C  CD  . ARG A 1 85  ? 2.827   -8.204  -0.597  1.00 93.47 85  A 1 
ATOM   669  N  NE  . ARG A 1 85  ? 3.886   -7.208  -0.886  1.00 93.16 85  A 1 
ATOM   670  C  CZ  . ARG A 1 85  ? 3.926   -5.945  -0.500  1.00 94.36 85  A 1 
ATOM   671  N  NH1 . ARG A 1 85  ? 3.005   -5.415  0.252   1.00 89.05 85  A 1 
ATOM   672  N  NH2 . ARG A 1 85  ? 4.902   -5.178  -0.872  1.00 90.62 85  A 1 
ATOM   673  N  N   . ARG A 1 86  ? 1.976   -11.262 1.656   1.00 94.51 86  A 1 
ATOM   674  C  CA  . ARG A 1 86  ? 0.742   -12.012 1.976   1.00 94.60 86  A 1 
ATOM   675  C  C   . ARG A 1 86  ? 1.031   -13.429 2.535   1.00 94.51 86  A 1 
ATOM   676  O  O   . ARG A 1 86  ? 0.319   -14.370 2.206   1.00 92.72 86  A 1 
ATOM   677  C  CB  . ARG A 1 86  ? -0.204  -12.048 0.755   1.00 94.28 86  A 1 
ATOM   678  C  CG  . ARG A 1 86  ? -0.593  -10.665 0.197   1.00 93.15 86  A 1 
ATOM   679  C  CD  . ARG A 1 86  ? -1.450  -10.848 -1.063  1.00 92.54 86  A 1 
ATOM   680  N  NE  . ARG A 1 86  ? -1.811  -9.556  -1.689  1.00 91.88 86  A 1 
ATOM   681  C  CZ  . ARG A 1 86  ? -2.243  -9.383  -2.927  1.00 92.93 86  A 1 
ATOM   682  N  NH1 . ARG A 1 86  ? -2.460  -10.381 -3.738  1.00 88.03 86  A 1 
ATOM   683  N  NH2 . ARG A 1 86  ? -2.460  -8.184  -3.389  1.00 88.25 86  A 1 
ATOM   684  N  N   . GLY A 1 87  ? 2.070   -13.566 3.348   1.00 93.34 87  A 1 
ATOM   685  C  CA  . GLY A 1 87  ? 2.444   -14.836 3.991   1.00 92.97 87  A 1 
ATOM   686  C  C   . GLY A 1 87  ? 3.171   -15.851 3.100   1.00 93.78 87  A 1 
ATOM   687  O  O   . GLY A 1 87  ? 3.517   -16.931 3.564   1.00 92.66 87  A 1 
ATOM   688  N  N   . ILE A 1 88  ? 3.442   -15.515 1.841   1.00 95.32 88  A 1 
ATOM   689  C  CA  . ILE A 1 88  ? 4.205   -16.361 0.910   1.00 95.75 88  A 1 
ATOM   690  C  C   . ILE A 1 88  ? 5.483   -15.641 0.457   1.00 95.97 88  A 1 
ATOM   691  O  O   . ILE A 1 88  ? 5.530   -14.404 0.509   1.00 95.71 88  A 1 
ATOM   692  C  CB  . ILE A 1 88  ? 3.334   -16.818 -0.282  1.00 95.57 88  A 1 
ATOM   693  C  CG1 . ILE A 1 88  ? 2.793   -15.625 -1.101  1.00 93.12 88  A 1 
ATOM   694  C  CG2 . ILE A 1 88  ? 2.197   -17.727 0.223   1.00 89.68 88  A 1 
ATOM   695  C  CD1 . ILE A 1 88  ? 2.108   -16.018 -2.407  1.00 90.36 88  A 1 
ATOM   696  N  N   . PRO A 1 89  ? 6.524   -16.380 0.002   1.00 96.86 89  A 1 
ATOM   697  C  CA  . PRO A 1 89  ? 7.713   -15.746 -0.563  1.00 97.33 89  A 1 
ATOM   698  C  C   . PRO A 1 89  ? 7.360   -14.743 -1.666  1.00 97.72 89  A 1 
ATOM   699  O  O   . PRO A 1 89  ? 6.433   -14.965 -2.446  1.00 97.68 89  A 1 
ATOM   700  C  CB  . PRO A 1 89  ? 8.573   -16.891 -1.103  1.00 97.13 89  A 1 
ATOM   701  C  CG  . PRO A 1 89  ? 8.147   -18.082 -0.245  1.00 95.83 89  A 1 
ATOM   702  C  CD  . PRO A 1 89  ? 6.661   -17.824 -0.015  1.00 97.16 89  A 1 
ATOM   703  N  N   . VAL A 1 90  ? 8.104   -13.643 -1.743  1.00 97.65 90  A 1 
ATOM   704  C  CA  . VAL A 1 90  ? 7.924   -12.635 -2.794  1.00 97.92 90  A 1 
ATOM   705  C  C   . VAL A 1 90  ? 8.147   -13.233 -4.189  1.00 98.26 90  A 1 
ATOM   706  O  O   . VAL A 1 90  ? 8.947   -14.155 -4.373  1.00 98.25 90  A 1 
ATOM   707  C  CB  . VAL A 1 90  ? 8.831   -11.419 -2.567  1.00 97.49 90  A 1 
ATOM   708  C  CG1 . VAL A 1 90  ? 8.424   -10.657 -1.306  1.00 96.49 90  A 1 
ATOM   709  C  CG2 . VAL A 1 90  ? 10.308  -11.814 -2.459  1.00 96.40 90  A 1 
ATOM   710  N  N   . ALA A 1 91  ? 7.448   -12.701 -5.186  1.00 98.57 91  A 1 
ATOM   711  C  CA  . ALA A 1 91  ? 7.467   -13.267 -6.536  1.00 98.68 91  A 1 
ATOM   712  C  C   . ALA A 1 91  ? 8.884   -13.334 -7.138  1.00 98.75 91  A 1 
ATOM   713  O  O   . ALA A 1 91  ? 9.235   -14.327 -7.775  1.00 98.59 91  A 1 
ATOM   714  C  CB  . ALA A 1 91  ? 6.524   -12.449 -7.419  1.00 98.53 91  A 1 
ATOM   715  N  N   . HIS A 1 92  ? 9.724   -12.327 -6.888  1.00 98.86 92  A 1 
ATOM   716  C  CA  . HIS A 1 92  ? 11.085  -12.287 -7.431  1.00 98.85 92  A 1 
ATOM   717  C  C   . HIS A 1 92  ? 12.045  -13.305 -6.796  1.00 98.83 92  A 1 
ATOM   718  O  O   . HIS A 1 92  ? 13.058  -13.639 -7.413  1.00 98.53 92  A 1 
ATOM   719  C  CB  . HIS A 1 92  ? 11.635  -10.863 -7.336  1.00 98.72 92  A 1 
ATOM   720  C  CG  . HIS A 1 92  ? 11.926  -10.410 -5.936  1.00 98.64 92  A 1 
ATOM   721  N  ND1 . HIS A 1 92  ? 11.117  -9.632  -5.138  1.00 94.52 92  A 1 
ATOM   722  C  CD2 . HIS A 1 92  ? 13.088  -10.623 -5.235  1.00 95.38 92  A 1 
ATOM   723  C  CE1 . HIS A 1 92  ? 11.778  -9.374  -3.997  1.00 95.93 92  A 1 
ATOM   724  N  NE2 . HIS A 1 92  ? 12.974  -9.965  -4.017  1.00 96.29 92  A 1 
ATOM   725  N  N   . SER A 1 93  ? 11.714  -13.869 -5.629  1.00 98.79 93  A 1 
ATOM   726  C  CA  . SER A 1 93  ? 12.444  -15.007 -5.057  1.00 98.65 93  A 1 
ATOM   727  C  C   . SER A 1 93  ? 12.124  -16.332 -5.758  1.00 98.64 93  A 1 
ATOM   728  O  O   . SER A 1 93  ? 12.927  -17.259 -5.697  1.00 97.89 93  A 1 
ATOM   729  C  CB  . SER A 1 93  ? 12.150  -15.147 -3.559  1.00 98.15 93  A 1 
ATOM   730  O  OG  . SER A 1 93  ? 12.665  -14.024 -2.864  1.00 92.74 93  A 1 
ATOM   731  N  N   . ILE A 1 94  ? 10.975  -16.427 -6.436  1.00 98.77 94  A 1 
ATOM   732  C  CA  . ILE A 1 94  ? 10.521  -17.630 -7.144  1.00 98.67 94  A 1 
ATOM   733  C  C   . ILE A 1 94  ? 10.889  -17.572 -8.631  1.00 98.70 94  A 1 
ATOM   734  O  O   . ILE A 1 94  ? 11.415  -18.536 -9.183  1.00 98.21 94  A 1 
ATOM   735  C  CB  . ILE A 1 94  ? 8.999   -17.832 -6.945  1.00 98.21 94  A 1 
ATOM   736  C  CG1 . ILE A 1 94  ? 8.559   -17.821 -5.456  1.00 96.61 94  A 1 
ATOM   737  C  CG2 . ILE A 1 94  ? 8.517   -19.127 -7.623  1.00 97.14 94  A 1 
ATOM   738  C  CD1 . ILE A 1 94  ? 9.213   -18.897 -4.575  1.00 91.64 94  A 1 
ATOM   739  N  N   . TYR A 1 95  ? 10.625  -16.446 -9.280  1.00 98.79 95  A 1 
ATOM   740  C  CA  . TYR A 1 95  ? 10.769  -16.275 -10.736 1.00 98.76 95  A 1 
ATOM   741  C  C   . TYR A 1 95  ? 12.016  -15.472 -11.143 1.00 98.73 95  A 1 
ATOM   742  O  O   . TYR A 1 95  ? 12.318  -15.343 -12.332 1.00 98.08 95  A 1 
ATOM   743  C  CB  . TYR A 1 95  ? 9.489   -15.642 -11.292 1.00 98.61 95  A 1 
ATOM   744  C  CG  . TYR A 1 95  ? 8.253   -16.484 -11.060 1.00 98.51 95  A 1 
ATOM   745  C  CD1 . TYR A 1 95  ? 7.986   -17.591 -11.889 1.00 97.88 95  A 1 
ATOM   746  C  CD2 . TYR A 1 95  ? 7.389   -16.202 -9.983  1.00 97.95 95  A 1 
ATOM   747  C  CE1 . TYR A 1 95  ? 6.872   -18.409 -11.648 1.00 97.36 95  A 1 
ATOM   748  C  CE2 . TYR A 1 95  ? 6.272   -17.019 -9.729  1.00 97.34 95  A 1 
ATOM   749  C  CZ  . TYR A 1 95  ? 6.020   -18.124 -10.564 1.00 97.34 95  A 1 
ATOM   750  O  OH  . TYR A 1 95  ? 4.940   -18.935 -10.309 1.00 95.93 95  A 1 
ATOM   751  N  N   . GLY A 1 96  ? 12.742  -14.937 -10.167 1.00 98.80 96  A 1 
ATOM   752  C  CA  . GLY A 1 96  ? 13.858  -14.024 -10.388 1.00 98.76 96  A 1 
ATOM   753  C  C   . GLY A 1 96  ? 13.412  -12.581 -10.646 1.00 98.86 96  A 1 
ATOM   754  O  O   . GLY A 1 96  ? 12.300  -12.294 -11.092 1.00 98.72 96  A 1 
ATOM   755  N  N   . VAL A 1 97  ? 14.337  -11.655 -10.370 1.00 98.86 97  A 1 
ATOM   756  C  CA  . VAL A 1 97  ? 14.101  -10.206 -10.505 1.00 98.86 97  A 1 
ATOM   757  C  C   . VAL A 1 97  ? 13.745  -9.821  -11.944 1.00 98.90 97  A 1 
ATOM   758  O  O   . VAL A 1 97  ? 12.778  -9.095  -12.164 1.00 98.79 97  A 1 
ATOM   759  C  CB  . VAL A 1 97  ? 15.337  -9.428  -10.009 1.00 98.69 97  A 1 
ATOM   760  C  CG1 . VAL A 1 97  ? 15.238  -7.924  -10.276 1.00 97.77 97  A 1 
ATOM   761  C  CG2 . VAL A 1 97  ? 15.531  -9.627  -8.500  1.00 97.63 97  A 1 
ATOM   762  N  N   . ALA A 1 98  ? 14.477  -10.350 -12.923 1.00 98.88 98  A 1 
ATOM   763  C  CA  . ALA A 1 98  ? 14.286  -9.996  -14.333 1.00 98.87 98  A 1 
ATOM   764  C  C   . ALA A 1 98  ? 12.865  -10.306 -14.839 1.00 98.91 98  A 1 
ATOM   765  O  O   . ALA A 1 98  ? 12.196  -9.430  -15.385 1.00 98.81 98  A 1 
ATOM   766  C  CB  . ALA A 1 98  ? 15.353  -10.723 -15.166 1.00 98.66 98  A 1 
ATOM   767  N  N   . SER A 1 99  ? 12.389  -11.538 -14.609 1.00 98.87 99  A 1 
ATOM   768  C  CA  . SER A 1 99  ? 11.041  -11.953 -15.021 1.00 98.83 99  A 1 
ATOM   769  C  C   . SER A 1 99  ? 9.945   -11.197 -14.268 1.00 98.88 99  A 1 
ATOM   770  O  O   . SER A 1 99  ? 8.922   -10.861 -14.861 1.00 98.71 99  A 1 
ATOM   771  C  CB  . SER A 1 99  ? 10.856  -13.456 -14.804 1.00 98.53 99  A 1 
ATOM   772  O  OG  . SER A 1 99  ? 11.814  -14.167 -15.565 1.00 93.16 99  A 1 
ATOM   773  N  N   . THR A 1 100 ? 10.172  -10.894 -12.985 1.00 98.89 100 A 1 
ATOM   774  C  CA  . THR A 1 100 ? 9.197   -10.170 -12.156 1.00 98.91 100 A 1 
ATOM   775  C  C   . THR A 1 100 ? 9.042   -8.716  -12.600 1.00 98.92 100 A 1 
ATOM   776  O  O   . THR A 1 100 ? 7.915   -8.250  -12.762 1.00 98.84 100 A 1 
ATOM   777  C  CB  . THR A 1 100 ? 9.573   -10.258 -10.673 1.00 98.85 100 A 1 
ATOM   778  O  OG1 . THR A 1 100 ? 9.682   -11.613 -10.303 1.00 98.28 100 A 1 
ATOM   779  C  CG2 . THR A 1 100 ? 8.510   -9.634  -9.772  1.00 98.36 100 A 1 
ATOM   780  N  N   . ILE A 1 101 ? 10.150  -8.022  -12.869 1.00 98.93 101 A 1 
ATOM   781  C  CA  . ILE A 1 101 ? 10.120  -6.666  -13.448 1.00 98.91 101 A 1 
ATOM   782  C  C   . ILE A 1 101 ? 9.414   -6.681  -14.806 1.00 98.91 101 A 1 
ATOM   783  O  O   . ILE A 1 101 ? 8.555   -5.839  -15.066 1.00 98.80 101 A 1 
ATOM   784  C  CB  . ILE A 1 101 ? 11.549  -6.085  -13.577 1.00 98.79 101 A 1 
ATOM   785  C  CG1 . ILE A 1 101 ? 12.138  -5.798  -12.178 1.00 98.06 101 A 1 
ATOM   786  C  CG2 . ILE A 1 101 ? 11.566  -4.800  -14.431 1.00 98.16 101 A 1 
ATOM   787  C  CD1 . ILE A 1 101 ? 13.616  -5.383  -12.193 1.00 96.52 101 A 1 
ATOM   788  N  N   . ASN A 1 102 ? 9.752   -7.649  -15.666 1.00 98.90 102 A 1 
ATOM   789  C  CA  . ASN A 1 102 ? 9.143   -7.732  -16.992 1.00 98.89 102 A 1 
ATOM   790  C  C   . ASN A 1 102 ? 7.627   -7.960  -16.907 1.00 98.89 102 A 1 
ATOM   791  O  O   . ASN A 1 102 ? 6.876   -7.271  -17.591 1.00 98.81 102 A 1 
ATOM   792  C  CB  . ASN A 1 102 ? 9.841   -8.825  -17.813 1.00 98.82 102 A 1 
ATOM   793  C  CG  . ASN A 1 102 ? 9.499   -8.678  -19.285 1.00 98.49 102 A 1 
ATOM   794  O  OD1 . ASN A 1 102 ? 9.956   -7.775  -19.949 1.00 93.64 102 A 1 
ATOM   795  N  ND2 . ASN A 1 102 ? 8.663   -9.541  -19.820 1.00 93.96 102 A 1 
ATOM   796  N  N   . ALA A 1 103 ? 7.175   -8.873  -16.039 1.00 98.89 103 A 1 
ATOM   797  C  CA  . ALA A 1 103 ? 5.753   -9.135  -15.826 1.00 98.86 103 A 1 
ATOM   798  C  C   . ALA A 1 103 ? 5.009   -7.898  -15.299 1.00 98.86 103 A 1 
ATOM   799  O  O   . ALA A 1 103 ? 3.961   -7.544  -15.833 1.00 98.70 103 A 1 
ATOM   800  C  CB  . ALA A 1 103 ? 5.609   -10.317 -14.863 1.00 98.74 103 A 1 
ATOM   801  N  N   . ALA A 1 104 ? 5.560   -7.210  -14.293 1.00 98.90 104 A 1 
ATOM   802  C  CA  . ALA A 1 104 ? 4.938   -6.015  -13.726 1.00 98.87 104 A 1 
ATOM   803  C  C   . ALA A 1 104 ? 4.809   -4.882  -14.756 1.00 98.83 104 A 1 
ATOM   804  O  O   . ALA A 1 104 ? 3.738   -4.285  -14.895 1.00 98.63 104 A 1 
ATOM   805  C  CB  . ALA A 1 104 ? 5.754   -5.579  -12.508 1.00 98.77 104 A 1 
ATOM   806  N  N   . ASN A 1 105 ? 5.871   -4.637  -15.524 1.00 98.85 105 A 1 
ATOM   807  C  CA  . ASN A 1 105 ? 5.845   -3.652  -16.605 1.00 98.78 105 A 1 
ATOM   808  C  C   . ASN A 1 105 ? 4.875   -4.058  -17.720 1.00 98.79 105 A 1 
ATOM   809  O  O   . ASN A 1 105 ? 4.123   -3.219  -18.213 1.00 98.58 105 A 1 
ATOM   810  C  CB  . ASN A 1 105 ? 7.267   -3.470  -17.160 1.00 98.58 105 A 1 
ATOM   811  C  CG  . ASN A 1 105 ? 8.184   -2.699  -16.224 1.00 97.70 105 A 1 
ATOM   812  O  OD1 . ASN A 1 105 ? 7.777   -1.982  -15.337 1.00 91.91 105 A 1 
ATOM   813  N  ND2 . ASN A 1 105 ? 9.478   -2.796  -16.436 1.00 91.61 105 A 1 
ATOM   814  N  N   . TYR A 1 106 ? 4.851   -5.345  -18.092 1.00 98.78 106 A 1 
ATOM   815  C  CA  . TYR A 1 106 ? 3.933   -5.845  -19.117 1.00 98.78 106 A 1 
ATOM   816  C  C   . TYR A 1 106 ? 2.472   -5.629  -18.711 1.00 98.77 106 A 1 
ATOM   817  O  O   . TYR A 1 106 ? 1.707   -5.047  -19.472 1.00 98.60 106 A 1 
ATOM   818  C  CB  . TYR A 1 106 ? 4.247   -7.317  -19.418 1.00 98.74 106 A 1 
ATOM   819  C  CG  . TYR A 1 106 ? 3.507   -7.888  -20.618 1.00 98.73 106 A 1 
ATOM   820  C  CD1 . TYR A 1 106 ? 2.935   -9.176  -20.555 1.00 98.33 106 A 1 
ATOM   821  C  CD2 . TYR A 1 106 ? 3.424   -7.153  -21.818 1.00 98.39 106 A 1 
ATOM   822  C  CE1 . TYR A 1 106 ? 2.285   -9.719  -21.679 1.00 98.18 106 A 1 
ATOM   823  C  CE2 . TYR A 1 106 ? 2.763   -7.682  -22.940 1.00 98.16 106 A 1 
ATOM   824  C  CZ  . TYR A 1 106 ? 2.195   -8.965  -22.868 1.00 98.27 106 A 1 
ATOM   825  O  OH  . TYR A 1 106 ? 1.546   -9.471  -23.964 1.00 97.60 106 A 1 
ATOM   826  N  N   . VAL A 1 107 ? 2.110   -5.963  -17.460 1.00 98.80 107 A 1 
ATOM   827  C  CA  . VAL A 1 107 ? 0.760   -5.718  -16.920 1.00 98.74 107 A 1 
ATOM   828  C  C   . VAL A 1 107 ? 0.401   -4.230  -16.919 1.00 98.73 107 A 1 
ATOM   829  O  O   . VAL A 1 107 ? -0.747  -3.892  -17.197 1.00 98.52 107 A 1 
ATOM   830  C  CB  . VAL A 1 107 ? 0.610   -6.319  -15.515 1.00 98.53 107 A 1 
ATOM   831  C  CG1 . VAL A 1 107 ? -0.723  -5.946  -14.855 1.00 97.84 107 A 1 
ATOM   832  C  CG2 . VAL A 1 107 ? 0.652   -7.848  -15.571 1.00 97.87 107 A 1 
ATOM   833  N  N   . MET A 1 108 ? 1.354   -3.329  -16.675 1.00 98.60 108 A 1 
ATOM   834  C  CA  . MET A 1 108 ? 1.105   -1.885  -16.757 1.00 98.42 108 A 1 
ATOM   835  C  C   . MET A 1 108 ? 0.682   -1.444  -18.173 1.00 98.53 108 A 1 
ATOM   836  O  O   . MET A 1 108 ? -0.194  -0.581  -18.314 1.00 98.15 108 A 1 
ATOM   837  C  CB  . MET A 1 108 ? 2.357   -1.139  -16.273 1.00 97.49 108 A 1 
ATOM   838  C  CG  . MET A 1 108 ? 2.130   0.374   -16.148 1.00 88.15 108 A 1 
ATOM   839  S  SD  . MET A 1 108 ? 3.509   1.294   -15.386 1.00 84.40 108 A 1 
ATOM   840  C  CE  . MET A 1 108 ? 4.866   0.885   -16.512 1.00 70.55 108 A 1 
ATOM   841  N  N   . PHE A 1 109 ? 1.250   -2.056  -19.215 1.00 98.66 109 A 1 
ATOM   842  C  CA  . PHE A 1 109 ? 0.853   -1.787  -20.605 1.00 98.62 109 A 1 
ATOM   843  C  C   . PHE A 1 109 ? -0.423  -2.530  -21.018 1.00 98.64 109 A 1 
ATOM   844  O  O   . PHE A 1 109 ? -1.230  -1.966  -21.755 1.00 98.29 109 A 1 
ATOM   845  C  CB  . PHE A 1 109 ? 2.022   -2.084  -21.552 1.00 98.37 109 A 1 
ATOM   846  C  CG  . PHE A 1 109 ? 3.126   -1.051  -21.475 1.00 97.77 109 A 1 
ATOM   847  C  CD1 . PHE A 1 109 ? 2.939   0.227   -22.036 1.00 95.41 109 A 1 
ATOM   848  C  CD2 . PHE A 1 109 ? 4.332   -1.341  -20.816 1.00 95.21 109 A 1 
ATOM   849  C  CE1 . PHE A 1 109 ? 3.947   1.200   -21.940 1.00 93.01 109 A 1 
ATOM   850  C  CE2 . PHE A 1 109 ? 5.344   -0.375  -20.714 1.00 92.92 109 A 1 
ATOM   851  C  CZ  . PHE A 1 109 ? 5.149   0.898   -21.275 1.00 93.18 109 A 1 
ATOM   852  N  N   . ILE A 1 110 ? -0.677  -3.733  -20.492 1.00 98.75 110 A 1 
ATOM   853  C  CA  . ILE A 1 110 ? -1.976  -4.409  -20.681 1.00 98.71 110 A 1 
ATOM   854  C  C   . ILE A 1 110 ? -3.097  -3.591  -20.020 1.00 98.65 110 A 1 
ATOM   855  O  O   . ILE A 1 110 ? -4.172  -3.415  -20.597 1.00 98.40 110 A 1 
ATOM   856  C  CB  . ILE A 1 110 ? -1.935  -5.858  -20.155 1.00 98.67 110 A 1 
ATOM   857  C  CG1 . ILE A 1 110 ? -0.855  -6.696  -20.881 1.00 98.39 110 A 1 
ATOM   858  C  CG2 . ILE A 1 110 ? -3.311  -6.529  -20.346 1.00 98.34 110 A 1 
ATOM   859  C  CD1 . ILE A 1 110 ? -0.607  -8.068  -20.247 1.00 97.63 110 A 1 
ATOM   860  N  N   . ALA A 1 111 ? -2.841  -3.004  -18.848 1.00 98.73 111 A 1 
ATOM   861  C  CA  . ALA A 1 111 ? -3.771  -2.066  -18.220 1.00 98.71 111 A 1 
ATOM   862  C  C   . ALA A 1 111 ? -4.020  -0.833  -19.107 1.00 98.70 111 A 1 
ATOM   863  O  O   . ALA A 1 111 ? -5.159  -0.375  -19.198 1.00 98.50 111 A 1 
ATOM   864  C  CB  . ALA A 1 111 ? -3.251  -1.678  -16.831 1.00 98.57 111 A 1 
ATOM   865  N  N   . LEU A 1 112 ? -3.003  -0.338  -19.806 1.00 98.71 112 A 1 
ATOM   866  C  CA  . LEU A 1 112 ? -3.177  0.740   -20.787 1.00 98.69 112 A 1 
ATOM   867  C  C   . LEU A 1 112 ? -4.064  0.316   -21.972 1.00 98.66 112 A 1 
ATOM   868  O  O   . LEU A 1 112 ? -4.916  1.103   -22.385 1.00 98.43 112 A 1 
ATOM   869  C  CB  . LEU A 1 112 ? -1.799  1.258   -21.234 1.00 98.55 112 A 1 
ATOM   870  C  CG  . LEU A 1 112 ? -1.844  2.389   -22.273 1.00 97.66 112 A 1 
ATOM   871  C  CD1 . LEU A 1 112 ? -2.530  3.644   -21.734 1.00 95.72 112 A 1 
ATOM   872  C  CD2 . LEU A 1 112 ? -0.420  2.764   -22.684 1.00 95.07 112 A 1 
ATOM   873  N  N   . GLU A 1 113 ? -3.952  -0.921  -22.482 1.00 98.64 113 A 1 
ATOM   874  C  CA  . GLU A 1 113 ? -4.908  -1.433  -23.483 1.00 98.47 113 A 1 
ATOM   875  C  C   . GLU A 1 113 ? -6.349  -1.402  -22.951 1.00 98.48 113 A 1 
ATOM   876  O  O   . GLU A 1 113 ? -7.277  -1.015  -23.669 1.00 98.08 113 A 1 
ATOM   877  C  CB  . GLU A 1 113 ? -4.587  -2.875  -23.916 1.00 97.89 113 A 1 
ATOM   878  C  CG  . GLU A 1 113 ? -3.378  -3.015  -24.854 1.00 93.24 113 A 1 
ATOM   879  C  CD  . GLU A 1 113 ? -3.363  -4.408  -25.509 1.00 94.53 113 A 1 
ATOM   880  O  OE1 . GLU A 1 113 ? -3.137  -4.483  -26.739 1.00 90.59 113 A 1 
ATOM   881  O  OE2 . GLU A 1 113 ? -3.644  -5.414  -24.811 1.00 91.96 113 A 1 
ATOM   882  N  N   . ARG A 1 114 ? -6.544  -1.744  -21.682 1.00 98.53 114 A 1 
ATOM   883  C  CA  . ARG A 1 114 ? -7.856  -1.658  -21.017 1.00 98.43 114 A 1 
ATOM   884  C  C   . ARG A 1 114 ? -8.338  -0.209  -20.915 1.00 98.51 114 A 1 
ATOM   885  O  O   . ARG A 1 114 ? -9.500  0.057   -21.198 1.00 98.12 114 A 1 
ATOM   886  C  CB  . ARG A 1 114 ? -7.809  -2.316  -19.633 1.00 98.08 114 A 1 
ATOM   887  C  CG  . ARG A 1 114 ? -7.367  -3.783  -19.677 1.00 95.65 114 A 1 
ATOM   888  C  CD  . ARG A 1 114 ? -8.449  -4.711  -19.187 1.00 90.75 114 A 1 
ATOM   889  N  NE  . ARG A 1 114 ? -7.952  -6.098  -19.104 1.00 88.42 114 A 1 
ATOM   890  C  CZ  . ARG A 1 114 ? -8.477  -7.024  -18.332 1.00 85.76 114 A 1 
ATOM   891  N  NH1 . ARG A 1 114 ? -9.525  -6.781  -17.613 1.00 78.68 114 A 1 
ATOM   892  N  NH2 . ARG A 1 114 ? -7.964  -8.214  -18.226 1.00 83.46 114 A 1 
ATOM   893  N  N   . VAL A 1 115 ? -7.461  0.730   -20.572 1.00 98.69 115 A 1 
ATOM   894  C  CA  . VAL A 1 115 ? -7.780  2.171   -20.569 1.00 98.74 115 A 1 
ATOM   895  C  C   . VAL A 1 115 ? -8.222  2.636   -21.958 1.00 98.72 115 A 1 
ATOM   896  O  O   . VAL A 1 115 ? -9.242  3.319   -22.079 1.00 98.48 115 A 1 
ATOM   897  C  CB  . VAL A 1 115 ? -6.583  3.005   -20.074 1.00 98.65 115 A 1 
ATOM   898  C  CG1 . VAL A 1 115 ? -6.803  4.513   -20.228 1.00 98.08 115 A 1 
ATOM   899  C  CG2 . VAL A 1 115 ? -6.314  2.752   -18.586 1.00 98.21 115 A 1 
ATOM   900  N  N   . LEU A 1 116 ? -7.520  2.221   -23.006 1.00 98.70 116 A 1 
ATOM   901  C  CA  . LEU A 1 116 ? -7.901  2.523   -24.391 1.00 98.56 116 A 1 
ATOM   902  C  C   . LEU A 1 116 ? -9.261  1.904   -24.753 1.00 98.46 116 A 1 
ATOM   903  O  O   . LEU A 1 116 ? -10.053 2.525   -25.460 1.00 97.89 116 A 1 
ATOM   904  C  CB  . LEU A 1 116 ? -6.796  2.026   -25.339 1.00 98.35 116 A 1 
ATOM   905  C  CG  . LEU A 1 116 ? -5.471  2.813   -25.253 1.00 97.25 116 A 1 
ATOM   906  C  CD1 . LEU A 1 116 ? -4.388  2.088   -26.055 1.00 95.02 116 A 1 
ATOM   907  C  CD2 . LEU A 1 116 ? -5.612  4.228   -25.809 1.00 94.54 116 A 1 
ATOM   908  N  N   . SER A 1 117 ? -9.577  0.719   -24.218 1.00 98.38 117 A 1 
ATOM   909  C  CA  . SER A 1 117 ? -10.877 0.066   -24.436 1.00 98.14 117 A 1 
ATOM   910  C  C   . SER A 1 117 ? -12.068 0.792   -23.793 1.00 98.18 117 A 1 
ATOM   911  O  O   . SER A 1 117 ? -13.203 0.570   -24.213 1.00 97.33 117 A 1 
ATOM   912  C  CB  . SER A 1 117 ? -10.835 -1.401  -23.991 1.00 97.47 117 A 1 
ATOM   913  O  OG  . SER A 1 117 ? -11.050 -1.555  -22.602 1.00 93.75 117 A 1 
ATOM   914  N  N   . LEU A 1 118 ? -11.830 1.682   -22.817 1.00 98.39 118 A 1 
ATOM   915  C  CA  . LEU A 1 118 ? -12.884 2.554   -22.274 1.00 98.34 118 A 1 
ATOM   916  C  C   . LEU A 1 118 ? -13.426 3.521   -23.335 1.00 98.24 118 A 1 
ATOM   917  O  O   . LEU A 1 118 ? -14.577 3.951   -23.236 1.00 97.29 118 A 1 
ATOM   918  C  CB  . LEU A 1 118 ? -12.355 3.349   -21.063 1.00 98.24 118 A 1 
ATOM   919  C  CG  . LEU A 1 118 ? -12.038 2.512   -19.812 1.00 97.98 118 A 1 
ATOM   920  C  CD1 . LEU A 1 118 ? -11.352 3.384   -18.762 1.00 97.43 118 A 1 
ATOM   921  C  CD2 . LEU A 1 118 ? -13.312 1.934   -19.183 1.00 97.12 118 A 1 
ATOM   922  N  N   . ASN A 1 119 ? -12.623 3.818   -24.351 1.00 98.16 119 A 1 
ATOM   923  C  CA  . ASN A 1 119 ? -12.988 4.628   -25.512 1.00 98.05 119 A 1 
ATOM   924  C  C   . ASN A 1 119 ? -13.415 6.060   -25.144 1.00 98.21 119 A 1 
ATOM   925  O  O   . ASN A 1 119 ? -14.350 6.614   -25.715 1.00 96.77 119 A 1 
ATOM   926  C  CB  . ASN A 1 119 ? -13.984 3.825   -26.376 1.00 97.00 119 A 1 
ATOM   927  C  CG  . ASN A 1 119 ? -13.688 3.902   -27.864 1.00 91.78 119 A 1 
ATOM   928  O  OD1 . ASN A 1 119 ? -12.600 4.204   -28.311 1.00 80.28 119 A 1 
ATOM   929  N  ND2 . ASN A 1 119 ? -14.659 3.572   -28.687 1.00 77.77 119 A 1 
ATOM   930  N  N   . HIS A 1 120 ? -12.715 6.649   -24.167 1.00 98.34 120 A 1 
ATOM   931  C  CA  . HIS A 1 120 ? -12.906 8.038   -23.750 1.00 98.52 120 A 1 
ATOM   932  C  C   . HIS A 1 120 ? -11.643 8.861   -24.059 1.00 98.57 120 A 1 
ATOM   933  O  O   . HIS A 1 120 ? -10.546 8.417   -23.706 1.00 98.20 120 A 1 
ATOM   934  C  CB  . HIS A 1 120 ? -13.263 8.077   -22.261 1.00 98.42 120 A 1 
ATOM   935  C  CG  . HIS A 1 120 ? -13.723 9.441   -21.819 1.00 98.41 120 A 1 
ATOM   936  N  ND1 . HIS A 1 120 ? -12.926 10.539  -21.571 1.00 94.64 120 A 1 
ATOM   937  C  CD2 . HIS A 1 120 ? -15.024 9.860   -21.675 1.00 94.83 120 A 1 
ATOM   938  C  CE1 . HIS A 1 120 ? -13.720 11.588  -21.298 1.00 95.16 120 A 1 
ATOM   939  N  NE2 . HIS A 1 120 ? -15.002 11.208  -21.347 1.00 96.05 120 A 1 
ATOM   940  N  N   . PRO A 1 121 ? -11.757 10.051  -24.673 1.00 98.12 121 A 1 
ATOM   941  C  CA  . PRO A 1 121 ? -10.589 10.829  -25.105 1.00 97.81 121 A 1 
ATOM   942  C  C   . PRO A 1 121 ? -9.624  11.174  -23.963 1.00 97.98 121 A 1 
ATOM   943  O  O   . PRO A 1 121 ? -8.412  11.125  -24.153 1.00 97.05 121 A 1 
ATOM   944  C  CB  . PRO A 1 121 ? -11.169 12.083  -25.775 1.00 97.01 121 A 1 
ATOM   945  C  CG  . PRO A 1 121 ? -12.587 12.194  -25.214 1.00 95.12 121 A 1 
ATOM   946  C  CD  . PRO A 1 121 ? -12.990 10.736  -25.028 1.00 97.45 121 A 1 
ATOM   947  N  N   . ASP A 1 122 ? -10.135 11.426  -22.754 1.00 98.43 122 A 1 
ATOM   948  C  CA  . ASP A 1 122 ? -9.305  11.827  -21.608 1.00 98.47 122 A 1 
ATOM   949  C  C   . ASP A 1 122 ? -8.748  10.644  -20.792 1.00 98.64 122 A 1 
ATOM   950  O  O   . ASP A 1 122 ? -7.959  10.843  -19.863 1.00 98.23 122 A 1 
ATOM   951  C  CB  . ASP A 1 122 ? -10.105 12.774  -20.698 1.00 97.98 122 A 1 
ATOM   952  C  CG  . ASP A 1 122 ? -10.627 14.012  -21.431 1.00 96.56 122 A 1 
ATOM   953  O  OD1 . ASP A 1 122 ? -9.918  14.507  -22.337 1.00 92.03 122 A 1 
ATOM   954  O  OD2 . ASP A 1 122 ? -11.754 14.433  -21.091 1.00 91.25 122 A 1 
ATOM   955  N  N   . ALA A 1 123 ? -9.130  9.399   -21.098 1.00 98.75 123 A 1 
ATOM   956  C  CA  . ALA A 1 123 ? -8.781  8.241   -20.269 1.00 98.78 123 A 1 
ATOM   957  C  C   . ALA A 1 123 ? -7.262  8.008   -20.191 1.00 98.80 123 A 1 
ATOM   958  O  O   . ALA A 1 123 ? -6.717  7.795   -19.105 1.00 98.58 123 A 1 
ATOM   959  C  CB  . ALA A 1 123 ? -9.521  7.008   -20.801 1.00 98.61 123 A 1 
ATOM   960  N  N   . THR A 1 124 ? -6.563  8.127   -21.310 1.00 98.79 124 A 1 
ATOM   961  C  CA  . THR A 1 124 ? -5.098  7.970   -21.369 1.00 98.72 124 A 1 
ATOM   962  C  C   . THR A 1 124 ? -4.370  9.104   -20.644 1.00 98.75 124 A 1 
ATOM   963  O  O   . THR A 1 124 ? -3.347  8.868   -20.002 1.00 98.41 124 A 1 
ATOM   964  C  CB  . THR A 1 124 ? -4.617  7.907   -22.828 1.00 98.16 124 A 1 
ATOM   965  O  OG1 . THR A 1 124 ? -5.460  7.076   -23.586 1.00 89.27 124 A 1 
ATOM   966  C  CG2 . THR A 1 124 ? -3.204  7.340   -22.948 1.00 86.91 124 A 1 
ATOM   967  N  N   . THR A 1 125 ? -4.904  10.326  -20.690 1.00 98.81 125 A 1 
ATOM   968  C  CA  . THR A 1 125 ? -4.356  11.473  -19.949 1.00 98.79 125 A 1 
ATOM   969  C  C   . THR A 1 125 ? -4.468  11.241  -18.445 1.00 98.80 125 A 1 
ATOM   970  O  O   . THR A 1 125 ? -3.466  11.326  -17.736 1.00 98.55 125 A 1 
ATOM   971  C  CB  . THR A 1 125 ? -5.069  12.774  -20.347 1.00 98.59 125 A 1 
ATOM   972  O  OG1 . THR A 1 125 ? -4.955  12.951  -21.740 1.00 95.24 125 A 1 
ATOM   973  C  CG2 . THR A 1 125 ? -4.457  14.003  -19.682 1.00 94.24 125 A 1 
ATOM   974  N  N   . VAL A 1 126 ? -5.646  10.850  -17.962 1.00 98.73 126 A 1 
ATOM   975  C  CA  . VAL A 1 126 ? -5.878  10.513  -16.546 1.00 98.66 126 A 1 
ATOM   976  C  C   . VAL A 1 126 ? -4.946  9.389   -16.084 1.00 98.68 126 A 1 
ATOM   977  O  O   . VAL A 1 126 ? -4.326  9.500   -15.023 1.00 98.41 126 A 1 
ATOM   978  C  CB  . VAL A 1 126 ? -7.354  10.133  -16.320 1.00 98.40 126 A 1 
ATOM   979  C  CG1 . VAL A 1 126 ? -7.609  9.556   -14.923 1.00 97.50 126 A 1 
ATOM   980  C  CG2 . VAL A 1 126 ? -8.264  11.363  -16.475 1.00 97.60 126 A 1 
ATOM   981  N  N   . TYR A 1 127 ? -4.803  8.331   -16.878 1.00 98.76 127 A 1 
ATOM   982  C  CA  . TYR A 1 127 ? -3.899  7.215   -16.591 1.00 98.79 127 A 1 
ATOM   983  C  C   . TYR A 1 127 ? -2.449  7.682   -16.432 1.00 98.78 127 A 1 
ATOM   984  O  O   . TYR A 1 127 ? -1.802  7.391   -15.426 1.00 98.60 127 A 1 
ATOM   985  C  CB  . TYR A 1 127 ? -4.019  6.178   -17.717 1.00 98.75 127 A 1 
ATOM   986  C  CG  . TYR A 1 127 ? -3.216  4.919   -17.473 1.00 98.75 127 A 1 
ATOM   987  C  CD1 . TYR A 1 127 ? -1.983  4.707   -18.127 1.00 98.37 127 A 1 
ATOM   988  C  CD2 . TYR A 1 127 ? -3.720  3.932   -16.609 1.00 98.41 127 A 1 
ATOM   989  C  CE1 . TYR A 1 127 ? -1.270  3.513   -17.926 1.00 98.15 127 A 1 
ATOM   990  C  CE2 . TYR A 1 127 ? -3.015  2.734   -16.403 1.00 98.16 127 A 1 
ATOM   991  C  CZ  . TYR A 1 127 ? -1.793  2.529   -17.066 1.00 98.33 127 A 1 
ATOM   992  O  OH  . TYR A 1 127 ? -1.113  1.350   -16.868 1.00 97.66 127 A 1 
ATOM   993  N  N   . THR A 1 128 ? -1.968  8.467   -17.388 1.00 98.71 128 A 1 
ATOM   994  C  CA  . THR A 1 128 ? -0.592  8.975   -17.407 1.00 98.67 128 A 1 
ATOM   995  C  C   . THR A 1 128 ? -0.308  9.881   -16.209 1.00 98.64 128 A 1 
ATOM   996  O  O   . THR A 1 128 ? 0.691   9.692   -15.520 1.00 98.43 128 A 1 
ATOM   997  C  CB  . THR A 1 128 ? -0.314  9.734   -18.714 1.00 98.49 128 A 1 
ATOM   998  O  OG1 . THR A 1 128 ? -0.583  8.905   -19.823 1.00 95.82 128 A 1 
ATOM   999  C  CG2 . THR A 1 128 ? 1.146   10.170  -18.829 1.00 95.10 128 A 1 
ATOM   1000 N  N   . GLU A 1 129 ? -1.183  10.834  -15.921 1.00 98.51 129 A 1 
ATOM   1001 C  CA  . GLU A 1 129 ? -1.017  11.760  -14.796 1.00 98.34 129 A 1 
ATOM   1002 C  C   . GLU A 1 129 ? -0.941  11.030  -13.448 1.00 98.22 129 A 1 
ATOM   1003 O  O   . GLU A 1 129 ? -0.052  11.306  -12.640 1.00 97.84 129 A 1 
ATOM   1004 C  CB  . GLU A 1 129 ? -2.189  12.746  -14.763 1.00 98.21 129 A 1 
ATOM   1005 C  CG  . GLU A 1 129 ? -2.129  13.798  -15.877 1.00 97.23 129 A 1 
ATOM   1006 C  CD  . GLU A 1 129 ? -3.371  14.706  -15.881 1.00 96.85 129 A 1 
ATOM   1007 O  OE1 . GLU A 1 129 ? -3.401  15.667  -16.679 1.00 93.54 129 A 1 
ATOM   1008 O  OE2 . GLU A 1 129 ? -4.309  14.450  -15.080 1.00 94.26 129 A 1 
ATOM   1009 N  N   . GLN A 1 130 ? -1.836  10.077  -13.218 1.00 98.30 130 A 1 
ATOM   1010 C  CA  . GLN A 1 130 ? -1.865  9.356   -11.944 1.00 98.22 130 A 1 
ATOM   1011 C  C   . GLN A 1 130 ? -0.698  8.372   -11.792 1.00 98.27 130 A 1 
ATOM   1012 O  O   . GLN A 1 130 ? -0.175  8.233   -10.687 1.00 97.87 130 A 1 
ATOM   1013 C  CB  . GLN A 1 130 ? -3.217  8.661   -11.752 1.00 97.92 130 A 1 
ATOM   1014 C  CG  . GLN A 1 130 ? -4.402  9.631   -11.602 1.00 96.16 130 A 1 
ATOM   1015 C  CD  . GLN A 1 130 ? -4.191  10.705  -10.524 1.00 95.98 130 A 1 
ATOM   1016 O  OE1 . GLN A 1 130 ? -4.351  11.889  -10.755 1.00 89.35 130 A 1 
ATOM   1017 N  NE2 . GLN A 1 130 ? -3.849  10.329  -9.313  1.00 88.51 130 A 1 
ATOM   1018 N  N   . LEU A 1 131 ? -0.232  7.739   -12.873 1.00 98.50 131 A 1 
ATOM   1019 C  CA  . LEU A 1 131 ? 0.977   6.912   -12.822 1.00 98.54 131 A 1 
ATOM   1020 C  C   . LEU A 1 131 ? 2.246   7.744   -12.610 1.00 98.51 131 A 1 
ATOM   1021 O  O   . LEU A 1 131 ? 3.146   7.303   -11.896 1.00 98.15 131 A 1 
ATOM   1022 C  CB  . LEU A 1 131 ? 1.106   6.059   -14.092 1.00 98.39 131 A 1 
ATOM   1023 C  CG  . LEU A 1 131 ? 0.206   4.815   -14.138 1.00 96.68 131 A 1 
ATOM   1024 C  CD1 . LEU A 1 131 ? 0.637   3.992   -15.346 1.00 90.71 131 A 1 
ATOM   1025 C  CD2 . LEU A 1 131 ? 0.344   3.909   -12.906 1.00 90.19 131 A 1 
ATOM   1026 N  N   . LEU A 1 132 ? 2.326   8.952   -13.159 1.00 98.51 132 A 1 
ATOM   1027 C  CA  . LEU A 1 132 ? 3.424   9.877   -12.873 1.00 98.42 132 A 1 
ATOM   1028 C  C   . LEU A 1 132 ? 3.455   10.254  -11.388 1.00 98.22 132 A 1 
ATOM   1029 O  O   . LEU A 1 132 ? 4.520   10.202  -10.774 1.00 97.98 132 A 1 
ATOM   1030 C  CB  . LEU A 1 132 ? 3.299   11.132  -13.750 1.00 98.43 132 A 1 
ATOM   1031 C  CG  . LEU A 1 132 ? 3.694   10.936  -15.226 1.00 98.17 132 A 1 
ATOM   1032 C  CD1 . LEU A 1 132 ? 3.319   12.195  -16.016 1.00 97.50 132 A 1 
ATOM   1033 C  CD2 . LEU A 1 132 ? 5.198   10.705  -15.387 1.00 97.25 132 A 1 
ATOM   1034 N  N   . GLU A 1 133 ? 2.310   10.578  -10.793 1.00 98.00 133 A 1 
ATOM   1035 C  CA  . GLU A 1 133 ? 2.229   10.881  -9.359  1.00 97.64 133 A 1 
ATOM   1036 C  C   . GLU A 1 133 ? 2.580   9.662   -8.488  1.00 97.79 133 A 1 
ATOM   1037 O  O   . GLU A 1 133 ? 3.337   9.808   -7.528  1.00 97.31 133 A 1 
ATOM   1038 C  CB  . GLU A 1 133 ? 0.848   11.449  -9.008  1.00 96.95 133 A 1 
ATOM   1039 C  CG  . GLU A 1 133 ? 0.645   12.900  -9.480  1.00 94.31 133 A 1 
ATOM   1040 C  CD  . GLU A 1 133 ? 1.574   13.888  -8.734  1.00 92.26 133 A 1 
ATOM   1041 O  OE1 . GLU A 1 133 ? 2.570   14.376  -9.317  1.00 86.29 133 A 1 
ATOM   1042 O  OE2 . GLU A 1 133 ? 1.351   14.150  -7.530  1.00 87.59 133 A 1 
ATOM   1043 N  N   . LEU A 1 134 ? 2.144   8.458   -8.864  1.00 97.86 134 A 1 
ATOM   1044 C  CA  . LEU A 1 134 ? 2.506   7.216   -8.172  1.00 98.05 134 A 1 
ATOM   1045 C  C   . LEU A 1 134 ? 4.030   7.018   -8.133  1.00 98.23 134 A 1 
ATOM   1046 O  O   . LEU A 1 134 ? 4.586   6.790   -7.062  1.00 98.05 134 A 1 
ATOM   1047 C  CB  . LEU A 1 134 ? 1.790   6.035   -8.861  1.00 97.77 134 A 1 
ATOM   1048 C  CG  . LEU A 1 134 ? 2.074   4.656   -8.218  1.00 95.07 134 A 1 
ATOM   1049 C  CD1 . LEU A 1 134 ? 1.467   4.540   -6.824  1.00 89.14 134 A 1 
ATOM   1050 C  CD2 . LEU A 1 134 ? 1.468   3.547   -9.082  1.00 89.36 134 A 1 
ATOM   1051 N  N   . HIS A 1 135 ? 4.708   7.163   -9.265  1.00 98.42 135 A 1 
ATOM   1052 C  CA  . HIS A 1 135 ? 6.165   7.022   -9.347  1.00 98.47 135 A 1 
ATOM   1053 C  C   . HIS A 1 135 ? 6.902   8.136   -8.595  1.00 98.40 135 A 1 
ATOM   1054 O  O   . HIS A 1 135 ? 7.933   7.877   -7.976  1.00 98.15 135 A 1 
ATOM   1055 C  CB  . HIS A 1 135 ? 6.610   6.983   -10.814 1.00 98.50 135 A 1 
ATOM   1056 C  CG  . HIS A 1 135 ? 6.300   5.681   -11.502 1.00 98.42 135 A 1 
ATOM   1057 N  ND1 . HIS A 1 135 ? 5.075   5.297   -12.011 1.00 94.37 135 A 1 
ATOM   1058 C  CD2 . HIS A 1 135 ? 7.161   4.640   -11.745 1.00 95.84 135 A 1 
ATOM   1059 C  CE1 . HIS A 1 135 ? 5.199   4.071   -12.538 1.00 96.57 135 A 1 
ATOM   1060 N  NE2 . HIS A 1 135 ? 6.453   3.637   -12.398 1.00 96.95 135 A 1 
ATOM   1061 N  N   . ARG A 1 136 ? 6.384   9.363   -8.582  1.00 98.41 136 A 1 
ATOM   1062 C  CA  . ARG A 1 136 ? 6.952   10.467  -7.791  1.00 98.24 136 A 1 
ATOM   1063 C  C   . ARG A 1 136 ? 6.853   10.188  -6.289  1.00 98.09 136 A 1 
ATOM   1064 O  O   . ARG A 1 136 ? 7.813   10.441  -5.573  1.00 97.60 136 A 1 
ATOM   1065 C  CB  . ARG A 1 136 ? 6.238   11.784  -8.125  1.00 98.05 136 A 1 
ATOM   1066 C  CG  . ARG A 1 136 ? 6.593   12.333  -9.516  1.00 97.34 136 A 1 
ATOM   1067 C  CD  . ARG A 1 136 ? 5.616   13.453  -9.885  1.00 96.26 136 A 1 
ATOM   1068 N  NE  . ARG A 1 136 ? 5.831   13.948  -11.252 1.00 94.96 136 A 1 
ATOM   1069 C  CZ  . ARG A 1 136 ? 4.906   14.425  -12.071 1.00 94.54 136 A 1 
ATOM   1070 N  NH1 . ARG A 1 136 ? 3.657   14.558  -11.726 1.00 90.40 136 A 1 
ATOM   1071 N  NH2 . ARG A 1 136 ? 5.238   14.783  -13.278 1.00 91.64 136 A 1 
ATOM   1072 N  N   . GLY A 1 137 ? 5.724   9.679   -5.831  1.00 97.98 137 A 1 
ATOM   1073 C  CA  . GLY A 1 137 ? 5.527   9.312   -4.429  1.00 97.86 137 A 1 
ATOM   1074 C  C   . GLY A 1 137 ? 6.450   8.172   -3.996  1.00 98.06 137 A 1 
ATOM   1075 O  O   . GLY A 1 137 ? 7.237   8.343   -3.069  1.00 97.69 137 A 1 
ATOM   1076 N  N   . GLN A 1 138 ? 6.418   7.060   -4.721  1.00 98.22 138 A 1 
ATOM   1077 C  CA  . GLN A 1 138 ? 7.281   5.903   -4.455  1.00 98.28 138 A 1 
ATOM   1078 C  C   . GLN A 1 138 ? 8.768   6.284   -4.514  1.00 98.31 138 A 1 
ATOM   1079 O  O   . GLN A 1 138 ? 9.537   5.946   -3.621  1.00 97.94 138 A 1 
ATOM   1080 C  CB  . GLN A 1 138 ? 6.954   4.800   -5.479  1.00 98.05 138 A 1 
ATOM   1081 C  CG  . GLN A 1 138 ? 7.690   3.463   -5.228  1.00 97.28 138 A 1 
ATOM   1082 C  CD  . GLN A 1 138 ? 7.197   2.703   -3.989  1.00 97.36 138 A 1 
ATOM   1083 O  OE1 . GLN A 1 138 ? 6.325   3.148   -3.271  1.00 93.94 138 A 1 
ATOM   1084 N  NE2 . GLN A 1 138 ? 7.721   1.523   -3.725  1.00 92.42 138 A 1 
ATOM   1085 N  N   . GLY A 1 139 ? 9.165   7.034   -5.523  1.00 98.47 139 A 1 
ATOM   1086 C  CA  . GLY A 1 139 ? 10.552  7.455   -5.710  1.00 98.46 139 A 1 
ATOM   1087 C  C   . GLY A 1 139 ? 11.077  8.341   -4.577  1.00 98.53 139 A 1 
ATOM   1088 O  O   . GLY A 1 139 ? 12.231  8.199   -4.188  1.00 98.17 139 A 1 
ATOM   1089 N  N   . MET A 1 140 ? 10.249  9.226   -4.010  1.00 98.46 140 A 1 
ATOM   1090 C  CA  . MET A 1 140 ? 10.658  10.041  -2.860  1.00 98.40 140 A 1 
ATOM   1091 C  C   . MET A 1 140 ? 10.800  9.218   -1.578  1.00 98.36 140 A 1 
ATOM   1092 O  O   . MET A 1 140 ? 11.737  9.450   -0.820  1.00 98.07 140 A 1 
ATOM   1093 C  CB  . MET A 1 140 ? 9.691   11.209  -2.644  1.00 98.20 140 A 1 
ATOM   1094 C  CG  . MET A 1 140 ? 9.853   12.332  -3.678  1.00 95.45 140 A 1 
ATOM   1095 S  SD  . MET A 1 140 ? 11.531  13.005  -3.912  1.00 94.71 140 A 1 
ATOM   1096 C  CE  . MET A 1 140 ? 11.999  13.435  -2.226  1.00 85.33 140 A 1 
ATOM   1097 N  N   . GLU A 1 141 ? 9.935   8.238   -1.342  1.00 98.15 141 A 1 
ATOM   1098 C  CA  . GLU A 1 141 ? 10.069  7.345   -0.182  1.00 97.91 141 A 1 
ATOM   1099 C  C   . GLU A 1 141 ? 11.380  6.537   -0.242  1.00 98.17 141 A 1 
ATOM   1100 O  O   . GLU A 1 141 ? 12.125  6.490   0.736   1.00 97.68 141 A 1 
ATOM   1101 C  CB  . GLU A 1 141 ? 8.835   6.432   -0.103  1.00 96.61 141 A 1 
ATOM   1102 C  CG  . GLU A 1 141 ? 8.829   5.571   1.173   1.00 91.73 141 A 1 
ATOM   1103 C  CD  . GLU A 1 141 ? 7.524   4.762   1.266   1.00 90.28 141 A 1 
ATOM   1104 O  OE1 . GLU A 1 141 ? 6.722   4.968   2.206   1.00 83.93 141 A 1 
ATOM   1105 O  OE2 . GLU A 1 141 ? 7.234   3.962   0.355   1.00 85.37 141 A 1 
ATOM   1106 N  N   . ILE A 1 142 ? 11.701  5.985   -1.410  1.00 98.38 142 A 1 
ATOM   1107 C  CA  . ILE A 1 142 ? 12.968  5.286   -1.662  1.00 98.41 142 A 1 
ATOM   1108 C  C   . ILE A 1 142 ? 14.157  6.235   -1.471  1.00 98.43 142 A 1 
ATOM   1109 O  O   . ILE A 1 142 ? 15.139  5.877   -0.821  1.00 98.12 142 A 1 
ATOM   1110 C  CB  . ILE A 1 142 ? 12.961  4.683   -3.085  1.00 98.28 142 A 1 
ATOM   1111 C  CG1 . ILE A 1 142 ? 11.895  3.570   -3.200  1.00 97.59 142 A 1 
ATOM   1112 C  CG2 . ILE A 1 142 ? 14.348  4.131   -3.477  1.00 97.38 142 A 1 
ATOM   1113 C  CD1 . ILE A 1 142 ? 11.601  3.165   -4.647  1.00 96.37 142 A 1 
ATOM   1114 N  N   . TYR A 1 143 ? 14.071  7.461   -1.992  1.00 98.55 143 A 1 
ATOM   1115 C  CA  . TYR A 1 143 ? 15.137  8.453   -1.863  1.00 98.50 143 A 1 
ATOM   1116 C  C   . TYR A 1 143 ? 15.450  8.764   -0.398  1.00 98.41 143 A 1 
ATOM   1117 O  O   . TYR A 1 143 ? 16.619  8.776   -0.017  1.00 98.06 143 A 1 
ATOM   1118 C  CB  . TYR A 1 143 ? 14.766  9.726   -2.631  1.00 98.41 143 A 1 
ATOM   1119 C  CG  . TYR A 1 143 ? 15.805  10.822  -2.498  1.00 98.02 143 A 1 
ATOM   1120 C  CD1 . TYR A 1 143 ? 15.721  11.766  -1.451  1.00 96.99 143 A 1 
ATOM   1121 C  CD2 . TYR A 1 143 ? 16.897  10.874  -3.388  1.00 97.00 143 A 1 
ATOM   1122 C  CE1 . TYR A 1 143 ? 16.717  12.746  -1.291  1.00 96.23 143 A 1 
ATOM   1123 C  CE2 . TYR A 1 143 ? 17.896  11.852  -3.239  1.00 96.06 143 A 1 
ATOM   1124 C  CZ  . TYR A 1 143 ? 17.802  12.781  -2.185  1.00 96.04 143 A 1 
ATOM   1125 O  OH  . TYR A 1 143 ? 18.784  13.729  -2.023  1.00 94.75 143 A 1 
ATOM   1126 N  N   . TRP A 1 144 ? 14.443  8.994   0.444   1.00 98.36 144 A 1 
ATOM   1127 C  CA  . TRP A 1 144 ? 14.648  9.266   1.869   1.00 98.28 144 A 1 
ATOM   1128 C  C   . TRP A 1 144 ? 15.309  8.085   2.583   1.00 98.02 144 A 1 
ATOM   1129 O  O   . TRP A 1 144 ? 16.287  8.290   3.303   1.00 97.41 144 A 1 
ATOM   1130 C  CB  . TRP A 1 144 ? 13.319  9.618   2.532   1.00 98.30 144 A 1 
ATOM   1131 C  CG  . TRP A 1 144 ? 12.648  10.853  2.025   1.00 98.26 144 A 1 
ATOM   1132 C  CD1 . TRP A 1 144 ? 13.258  11.990  1.625   1.00 97.63 144 A 1 
ATOM   1133 C  CD2 . TRP A 1 144 ? 11.214  11.086  1.859   1.00 98.11 144 A 1 
ATOM   1134 N  NE1 . TRP A 1 144 ? 12.302  12.914  1.216   1.00 97.47 144 A 1 
ATOM   1135 C  CE2 . TRP A 1 144 ? 11.040  12.398  1.339   1.00 97.78 144 A 1 
ATOM   1136 C  CE3 . TRP A 1 144 ? 10.062  10.307  2.103   1.00 97.82 144 A 1 
ATOM   1137 C  CZ2 . TRP A 1 144 ? 9.759   12.921  1.055   1.00 97.28 144 A 1 
ATOM   1138 C  CZ3 . TRP A 1 144 ? 8.786   10.835  1.821   1.00 96.87 144 A 1 
ATOM   1139 C  CH2 . TRP A 1 144 ? 8.641   12.125  1.298   1.00 96.81 144 A 1 
ATOM   1140 N  N   . ARG A 1 145 ? 14.825  6.871   2.334   1.00 98.11 145 A 1 
ATOM   1141 C  CA  . ARG A 1 145 ? 15.378  5.629   2.887   1.00 97.87 145 A 1 
ATOM   1142 C  C   . ARG A 1 145 ? 16.846  5.439   2.506   1.00 97.63 145 A 1 
ATOM   1143 O  O   . ARG A 1 145 ? 17.701  5.288   3.377   1.00 96.55 145 A 1 
ATOM   1144 C  CB  . ARG A 1 145 ? 14.513  4.459   2.385   1.00 97.24 145 A 1 
ATOM   1145 C  CG  . ARG A 1 145 ? 14.984  3.103   2.926   1.00 96.16 145 A 1 
ATOM   1146 C  CD  . ARG A 1 145 ? 14.238  1.972   2.218   1.00 95.39 145 A 1 
ATOM   1147 N  NE  . ARG A 1 145 ? 14.678  1.814   0.824   1.00 94.45 145 A 1 
ATOM   1148 C  CZ  . ARG A 1 145 ? 14.042  1.133   -0.119  1.00 95.43 145 A 1 
ATOM   1149 N  NH1 . ARG A 1 145 ? 12.906  0.532   0.100   1.00 90.62 145 A 1 
ATOM   1150 N  NH2 . ARG A 1 145 ? 14.560  1.045   -1.304  1.00 90.67 145 A 1 
ATOM   1151 N  N   . ASP A 1 146 ? 17.147  5.479   1.220   1.00 97.88 146 A 1 
ATOM   1152 C  CA  . ASP A 1 146 ? 18.474  5.122   0.710   1.00 97.41 146 A 1 
ATOM   1153 C  C   . ASP A 1 146 ? 19.528  6.214   0.952   1.00 97.12 146 A 1 
ATOM   1154 O  O   . ASP A 1 146 ? 20.720  5.916   1.027   1.00 95.24 146 A 1 
ATOM   1155 C  CB  . ASP A 1 146 ? 18.372  4.737   -0.777  1.00 97.01 146 A 1 
ATOM   1156 C  CG  . ASP A 1 146 ? 17.634  3.408   -1.018  1.00 96.37 146 A 1 
ATOM   1157 O  OD1 . ASP A 1 146 ? 17.338  2.667   -0.048  1.00 94.12 146 A 1 
ATOM   1158 O  OD2 . ASP A 1 146 ? 17.403  3.084   -2.201  1.00 93.85 146 A 1 
ATOM   1159 N  N   . ASN A 1 147 ? 19.098  7.457   1.171   1.00 97.26 147 A 1 
ATOM   1160 C  CA  . ASN A 1 147 ? 19.965  8.580   1.533   1.00 97.03 147 A 1 
ATOM   1161 C  C   . ASN A 1 147 ? 19.920  8.935   3.031   1.00 96.70 147 A 1 
ATOM   1162 O  O   . ASN A 1 147 ? 20.511  9.938   3.432   1.00 94.72 147 A 1 
ATOM   1163 C  CB  . ASN A 1 147 ? 19.661  9.786   0.627   1.00 96.98 147 A 1 
ATOM   1164 C  CG  . ASN A 1 147 ? 19.971  9.490   -0.829  1.00 96.06 147 A 1 
ATOM   1165 O  OD1 . ASN A 1 147 ? 21.097  9.584   -1.276  1.00 87.17 147 A 1 
ATOM   1166 N  ND2 . ASN A 1 147 ? 18.980  9.105   -1.600  1.00 86.50 147 A 1 
ATOM   1167 N  N   . TYR A 1 148 ? 19.233  8.130   3.864   1.00 96.87 148 A 1 
ATOM   1168 C  CA  . TYR A 1 148 ? 19.100  8.349   5.313   1.00 96.06 148 A 1 
ATOM   1169 C  C   . TYR A 1 148 ? 18.621  9.765   5.670   1.00 96.04 148 A 1 
ATOM   1170 O  O   . TYR A 1 148 ? 19.116  10.388  6.615   1.00 94.14 148 A 1 
ATOM   1171 C  CB  . TYR A 1 148 ? 20.403  7.964   6.028   1.00 94.39 148 A 1 
ATOM   1172 C  CG  . TYR A 1 148 ? 20.920  6.596   5.647   1.00 88.84 148 A 1 
ATOM   1173 C  CD1 . TYR A 1 148 ? 20.315  5.441   6.180   1.00 83.25 148 A 1 
ATOM   1174 C  CD2 . TYR A 1 148 ? 21.985  6.468   4.731   1.00 82.83 148 A 1 
ATOM   1175 C  CE1 . TYR A 1 148 ? 20.775  4.169   5.814   1.00 78.53 148 A 1 
ATOM   1176 C  CE2 . TYR A 1 148 ? 22.450  5.195   4.358   1.00 77.17 148 A 1 
ATOM   1177 C  CZ  . TYR A 1 148 ? 21.840  4.047   4.904   1.00 76.58 148 A 1 
ATOM   1178 O  OH  . TYR A 1 148 ? 22.292  2.800   4.548   1.00 72.24 148 A 1 
ATOM   1179 N  N   . THR A 1 149 ? 17.676  10.279  4.889   1.00 96.94 149 A 1 
ATOM   1180 C  CA  . THR A 1 149 ? 17.130  11.631  5.013   1.00 97.07 149 A 1 
ATOM   1181 C  C   . THR A 1 149 ? 15.709  11.542  5.548   1.00 97.54 149 A 1 
ATOM   1182 O  O   . THR A 1 149 ? 14.799  11.168  4.816   1.00 96.69 149 A 1 
ATOM   1183 C  CB  . THR A 1 149 ? 17.175  12.365  3.663   1.00 95.80 149 A 1 
ATOM   1184 O  OG1 . THR A 1 149 ? 18.495  12.369  3.160   1.00 86.67 149 A 1 
ATOM   1185 C  CG2 . THR A 1 149 ? 16.755  13.828  3.792   1.00 84.31 149 A 1 
ATOM   1186 N  N   . CYS A 1 150 ? 15.522  11.873  6.827   1.00 97.37 150 A 1 
ATOM   1187 C  CA  . CYS A 1 150 ? 14.185  11.866  7.425   1.00 97.71 150 A 1 
ATOM   1188 C  C   . CYS A 1 150 ? 13.321  12.963  6.782   1.00 97.97 150 A 1 
ATOM   1189 O  O   . CYS A 1 150 ? 13.688  14.138  6.886   1.00 97.71 150 A 1 
ATOM   1190 C  CB  . CYS A 1 150 ? 14.300  12.059  8.941   1.00 97.50 150 A 1 
ATOM   1191 S  SG  . CYS A 1 150 ? 12.669  11.825  9.725   1.00 97.25 150 A 1 
ATOM   1192 N  N   . PRO A 1 151 ? 12.180  12.614  6.150   1.00 98.26 151 A 1 
ATOM   1193 C  CA  . PRO A 1 151 ? 11.259  13.621  5.645   1.00 98.32 151 A 1 
ATOM   1194 C  C   . PRO A 1 151 ? 10.565  14.348  6.796   1.00 98.30 151 A 1 
ATOM   1195 O  O   . PRO A 1 151 ? 10.410  13.819  7.902   1.00 97.89 151 A 1 
ATOM   1196 C  CB  . PRO A 1 151 ? 10.260  12.856  4.777   1.00 98.17 151 A 1 
ATOM   1197 C  CG  . PRO A 1 151 ? 10.204  11.483  5.446   1.00 97.84 151 A 1 
ATOM   1198 C  CD  . PRO A 1 151 ? 11.636  11.282  5.936   1.00 98.23 151 A 1 
ATOM   1199 N  N   . SER A 1 152 ? 10.074  15.552  6.523   1.00 98.19 152 A 1 
ATOM   1200 C  CA  . SER A 1 152 ? 9.080   16.196  7.378   1.00 98.15 152 A 1 
ATOM   1201 C  C   . SER A 1 152 ? 7.738   15.458  7.312   1.00 98.22 152 A 1 
ATOM   1202 O  O   . SER A 1 152 ? 7.439   14.719  6.370   1.00 97.95 152 A 1 
ATOM   1203 C  CB  . SER A 1 152 ? 8.911   17.666  6.976   1.00 97.87 152 A 1 
ATOM   1204 O  OG  . SER A 1 152 ? 8.370   17.751  5.674   1.00 96.65 152 A 1 
ATOM   1205 N  N   . VAL A 1 153 ? 6.872   15.713  8.292   1.00 98.01 153 A 1 
ATOM   1206 C  CA  . VAL A 1 153 ? 5.498   15.174  8.284   1.00 97.75 153 A 1 
ATOM   1207 C  C   . VAL A 1 153 ? 4.727   15.633  7.043   1.00 97.81 153 A 1 
ATOM   1208 O  O   . VAL A 1 153 ? 3.921   14.881  6.497   1.00 97.36 153 A 1 
ATOM   1209 C  CB  . VAL A 1 153 ? 4.751   15.580  9.571   1.00 96.90 153 A 1 
ATOM   1210 C  CG1 . VAL A 1 153 ? 3.292   15.109  9.579   1.00 92.27 153 A 1 
ATOM   1211 C  CG2 . VAL A 1 153 ? 5.433   14.983  10.809  1.00 92.44 153 A 1 
ATOM   1212 N  N   . GLU A 1 154 ? 4.984   16.852  6.572   1.00 97.83 154 A 1 
ATOM   1213 C  CA  . GLU A 1 154 ? 4.289   17.385  5.401   1.00 97.66 154 A 1 
ATOM   1214 C  C   . GLU A 1 154 ? 4.779   16.741  4.092   1.00 97.72 154 A 1 
ATOM   1215 O  O   . GLU A 1 154 ? 3.973   16.401  3.225   1.00 97.32 154 A 1 
ATOM   1216 C  CB  . GLU A 1 154 ? 4.401   18.918  5.402   1.00 97.24 154 A 1 
ATOM   1217 C  CG  . GLU A 1 154 ? 3.208   19.593  4.718   1.00 87.54 154 A 1 
ATOM   1218 C  CD  . GLU A 1 154 ? 1.841   19.233  5.353   1.00 77.04 154 A 1 
ATOM   1219 O  OE1 . GLU A 1 154 ? 0.827   19.355  4.648   1.00 69.16 154 A 1 
ATOM   1220 O  OE2 . GLU A 1 154 ? 1.776   18.780  6.533   1.00 72.98 154 A 1 
ATOM   1221 N  N   . GLU A 1 155 ? 6.078   16.458  3.993   1.00 98.30 155 A 1 
ATOM   1222 C  CA  . GLU A 1 155 ? 6.638   15.678  2.884   1.00 98.32 155 A 1 
ATOM   1223 C  C   . GLU A 1 155 ? 6.100   14.242  2.882   1.00 98.31 155 A 1 
ATOM   1224 O  O   . GLU A 1 155 ? 5.688   13.748  1.827   1.00 97.95 155 A 1 
ATOM   1225 C  CB  . GLU A 1 155 ? 8.165   15.671  2.974   1.00 98.25 155 A 1 
ATOM   1226 C  CG  . GLU A 1 155 ? 8.773   17.019  2.560   1.00 97.05 155 A 1 
ATOM   1227 C  CD  . GLU A 1 155 ? 10.239  17.123  2.989   1.00 96.49 155 A 1 
ATOM   1228 O  OE1 . GLU A 1 155 ? 11.072  17.507  2.147   1.00 91.39 155 A 1 
ATOM   1229 O  OE2 . GLU A 1 155 ? 10.502  16.839  4.180   1.00 92.76 155 A 1 
ATOM   1230 N  N   . TYR A 1 156 ? 6.000   13.607  4.056   1.00 98.36 156 A 1 
ATOM   1231 C  CA  . TYR A 1 156 ? 5.382   12.287  4.190   1.00 98.31 156 A 1 
ATOM   1232 C  C   . TYR A 1 156 ? 3.920   12.297  3.713   1.00 98.22 156 A 1 
ATOM   1233 O  O   . TYR A 1 156 ? 3.517   11.436  2.925   1.00 97.84 156 A 1 
ATOM   1234 C  CB  . TYR A 1 156 ? 5.483   11.811  5.643   1.00 98.17 156 A 1 
ATOM   1235 C  CG  . TYR A 1 156 ? 4.738   10.516  5.907   1.00 98.21 156 A 1 
ATOM   1236 C  CD1 . TYR A 1 156 ? 3.366   10.538  6.233   1.00 97.91 156 A 1 
ATOM   1237 C  CD2 . TYR A 1 156 ? 5.398   9.273   5.794   1.00 97.91 156 A 1 
ATOM   1238 C  CE1 . TYR A 1 156 ? 2.662   9.340   6.445   1.00 97.64 156 A 1 
ATOM   1239 C  CE2 . TYR A 1 156 ? 4.707   8.070   6.012   1.00 97.54 156 A 1 
ATOM   1240 C  CZ  . TYR A 1 156 ? 3.335   8.109   6.336   1.00 97.68 156 A 1 
ATOM   1241 O  OH  . TYR A 1 156 ? 2.642   6.945   6.550   1.00 96.91 156 A 1 
ATOM   1242 N  N   . LYS A 1 157 ? 3.127   13.287  4.124   1.00 98.10 157 A 1 
ATOM   1243 C  CA  . LYS A 1 157 ? 1.739   13.430  3.655   1.00 97.89 157 A 1 
ATOM   1244 C  C   . LYS A 1 157 ? 1.668   13.598  2.137   1.00 97.52 157 A 1 
ATOM   1245 O  O   . LYS A 1 157 ? 0.812   12.998  1.487   1.00 96.68 157 A 1 
ATOM   1246 C  CB  . LYS A 1 157 ? 1.075   14.638  4.322   1.00 97.69 157 A 1 
ATOM   1247 C  CG  . LYS A 1 157 ? 0.711   14.417  5.800   1.00 95.91 157 A 1 
ATOM   1248 C  CD  . LYS A 1 157 ? 0.206   15.753  6.345   1.00 93.40 157 A 1 
ATOM   1249 C  CE  . LYS A 1 157 ? -0.106  15.736  7.836   1.00 89.41 157 A 1 
ATOM   1250 N  NZ  . LYS A 1 157 ? -0.359  17.132  8.277   1.00 82.95 157 A 1 
ATOM   1251 N  N   . GLN A 1 158 ? 2.569   14.392  1.559   1.00 97.68 158 A 1 
ATOM   1252 C  CA  . GLN A 1 158 ? 2.616   14.605  0.116   1.00 97.39 158 A 1 
ATOM   1253 C  C   . GLN A 1 158 ? 3.009   13.320  -0.634  1.00 97.39 158 A 1 
ATOM   1254 O  O   . GLN A 1 158 ? 2.378   12.984  -1.639  1.00 96.59 158 A 1 
ATOM   1255 C  CB  . GLN A 1 158 ? 3.569   15.765  -0.188  1.00 96.67 158 A 1 
ATOM   1256 C  CG  . GLN A 1 158 ? 3.284   16.347  -1.576  1.00 88.84 158 A 1 
ATOM   1257 C  CD  . GLN A 1 158 ? 4.204   17.520  -1.928  1.00 83.58 158 A 1 
ATOM   1258 O  OE1 . GLN A 1 158 ? 5.389   17.514  -1.678  1.00 75.35 158 A 1 
ATOM   1259 N  NE2 . GLN A 1 158 ? 3.706   18.551  -2.565  1.00 71.55 158 A 1 
ATOM   1260 N  N   . MET A 1 159 ? 4.000   12.574  -0.118  1.00 97.69 159 A 1 
ATOM   1261 C  CA  . MET A 1 159 ? 4.386   11.257  -0.630  1.00 97.64 159 A 1 
ATOM   1262 C  C   . MET A 1 159 ? 3.196   10.294  -0.602  1.00 97.60 159 A 1 
ATOM   1263 O  O   . MET A 1 159 ? 2.847   9.708   -1.628  1.00 97.02 159 A 1 
ATOM   1264 C  CB  . MET A 1 159 ? 5.583   10.731  0.184   1.00 97.41 159 A 1 
ATOM   1265 C  CG  . MET A 1 159 ? 6.003   9.300   -0.173  1.00 96.64 159 A 1 
ATOM   1266 S  SD  . MET A 1 159 ? 5.004   7.957   0.547   1.00 95.52 159 A 1 
ATOM   1267 C  CE  . MET A 1 159 ? 5.496   8.071   2.286   1.00 91.62 159 A 1 
ATOM   1268 N  N   . THR A 1 160 ? 2.507   10.199  0.525   1.00 97.49 160 A 1 
ATOM   1269 C  CA  . THR A 1 160 ? 1.347   9.319   0.709   1.00 97.03 160 A 1 
ATOM   1270 C  C   . THR A 1 160 ? 0.200   9.663   -0.241  1.00 96.85 160 A 1 
ATOM   1271 O  O   . THR A 1 160 ? -0.395  8.777   -0.855  1.00 95.42 160 A 1 
ATOM   1272 C  CB  . THR A 1 160 ? 0.851   9.410   2.152   1.00 95.70 160 A 1 
ATOM   1273 O  OG1 . THR A 1 160 ? 1.870   9.045   3.047   1.00 85.60 160 A 1 
ATOM   1274 C  CG2 . THR A 1 160 ? -0.299  8.449   2.402   1.00 85.54 160 A 1 
ATOM   1275 N  N   . LYS A 1 161 ? -0.087  10.957  -0.415  1.00 96.83 161 A 1 
ATOM   1276 C  CA  . LYS A 1 161 ? -1.099  11.421  -1.371  1.00 96.29 161 A 1 
ATOM   1277 C  C   . LYS A 1 161 ? -0.784  10.953  -2.795  1.00 96.35 161 A 1 
ATOM   1278 O  O   . LYS A 1 161 ? -1.692  10.560  -3.526  1.00 95.30 161 A 1 
ATOM   1279 C  CB  . LYS A 1 161 ? -1.214  12.951  -1.277  1.00 95.15 161 A 1 
ATOM   1280 C  CG  . LYS A 1 161 ? -2.364  13.501  -2.143  1.00 85.84 161 A 1 
ATOM   1281 C  CD  . LYS A 1 161 ? -2.479  15.021  -1.995  1.00 81.94 161 A 1 
ATOM   1282 C  CE  . LYS A 1 161 ? -3.633  15.545  -2.855  1.00 71.01 161 A 1 
ATOM   1283 N  NZ  . LYS A 1 161 ? -3.794  17.018  -2.746  1.00 64.22 161 A 1 
ATOM   1284 N  N   . ARG A 1 162 ? 0.492   10.966  -3.173  1.00 96.78 162 A 1 
ATOM   1285 C  CA  . ARG A 1 162 ? 0.965   10.541  -4.498  1.00 96.88 162 A 1 
ATOM   1286 C  C   . ARG A 1 162 ? 1.013   9.018   -4.643  1.00 96.88 162 A 1 
ATOM   1287 O  O   . ARG A 1 162 ? 0.429   8.469   -5.576  1.00 95.85 162 A 1 
ATOM   1288 C  CB  . ARG A 1 162 ? 2.342   11.158  -4.748  1.00 96.44 162 A 1 
ATOM   1289 C  CG  . ARG A 1 162 ? 2.247   12.665  -4.992  1.00 94.49 162 A 1 
ATOM   1290 C  CD  . ARG A 1 162 ? 3.643   13.266  -5.092  1.00 91.68 162 A 1 
ATOM   1291 N  NE  . ARG A 1 162 ? 3.578   14.635  -5.613  1.00 85.98 162 A 1 
ATOM   1292 C  CZ  . ARG A 1 162 ? 4.565   15.496  -5.680  1.00 81.94 162 A 1 
ATOM   1293 N  NH1 . ARG A 1 162 ? 5.755   15.227  -5.216  1.00 75.99 162 A 1 
ATOM   1294 N  NH2 . ARG A 1 162 ? 4.353   16.648  -6.235  1.00 74.64 162 A 1 
ATOM   1295 N  N   . LYS A 1 163 ? 1.663   8.326   -3.699  1.00 94.89 163 A 1 
ATOM   1296 C  CA  . LYS A 1 163 ? 1.857   6.872   -3.710  1.00 94.67 163 A 1 
ATOM   1297 C  C   . LYS A 1 163 ? 0.543   6.126   -3.474  1.00 94.81 163 A 1 
ATOM   1298 O  O   . LYS A 1 163 ? 0.018   5.465   -4.364  1.00 93.69 163 A 1 
ATOM   1299 C  CB  . LYS A 1 163 ? 2.929   6.491   -2.663  1.00 92.89 163 A 1 
ATOM   1300 C  CG  . LYS A 1 163 ? 3.299   4.996   -2.757  1.00 89.59 163 A 1 
ATOM   1301 C  CD  . LYS A 1 163 ? 4.346   4.564   -1.724  1.00 87.87 163 A 1 
ATOM   1302 C  CE  . LYS A 1 163 ? 3.722   4.324   -0.347  1.00 83.83 163 A 1 
ATOM   1303 N  NZ  . LYS A 1 163 ? 4.613   3.495   0.497   1.00 80.78 163 A 1 
ATOM   1304 N  N   . THR A 1 164 ? 0.005   6.243   -2.273  1.00 95.11 164 A 1 
ATOM   1305 C  CA  . THR A 1 164 ? -1.189  5.495   -1.857  1.00 94.67 164 A 1 
ATOM   1306 C  C   . THR A 1 164 ? -2.457  6.083   -2.474  1.00 94.70 164 A 1 
ATOM   1307 O  O   . THR A 1 164 ? -3.289  5.350   -3.014  1.00 92.85 164 A 1 
ATOM   1308 C  CB  . THR A 1 164 ? -1.286  5.443   -0.322  1.00 93.29 164 A 1 
ATOM   1309 O  OG1 . THR A 1 164 ? -0.046  5.028   0.203   1.00 88.01 164 A 1 
ATOM   1310 C  CG2 . THR A 1 164 ? -2.334  4.446   0.162   1.00 88.43 164 A 1 
ATOM   1311 N  N   . GLY A 1 165 ? -2.582  7.400   -2.469  1.00 95.67 165 A 1 
ATOM   1312 C  CA  . GLY A 1 165 ? -3.706  8.109   -3.083  1.00 95.39 165 A 1 
ATOM   1313 C  C   . GLY A 1 165 ? -3.722  8.053   -4.613  1.00 96.03 165 A 1 
ATOM   1314 O  O   . GLY A 1 165 ? -4.783  8.208   -5.211  1.00 95.05 165 A 1 
ATOM   1315 N  N   . GLY A 1 166 ? -2.591  7.781   -5.252  1.00 95.44 166 A 1 
ATOM   1316 C  CA  . GLY A 1 166 ? -2.466  7.748   -6.711  1.00 95.57 166 A 1 
ATOM   1317 C  C   . GLY A 1 166 ? -3.436  6.781   -7.396  1.00 96.64 166 A 1 
ATOM   1318 O  O   . GLY A 1 166 ? -4.173  7.181   -8.303  1.00 96.01 166 A 1 
ATOM   1319 N  N   . LEU A 1 167 ? -3.502  5.532   -6.927  1.00 96.47 167 A 1 
ATOM   1320 C  CA  . LEU A 1 167 ? -4.450  4.549   -7.476  1.00 96.89 167 A 1 
ATOM   1321 C  C   . LEU A 1 167 ? -5.906  4.810   -7.060  1.00 97.28 167 A 1 
ATOM   1322 O  O   . LEU A 1 167 ? -6.815  4.451   -7.804  1.00 96.81 167 A 1 
ATOM   1323 C  CB  . LEU A 1 167 ? -4.030  3.118   -7.091  1.00 96.67 167 A 1 
ATOM   1324 C  CG  . LEU A 1 167 ? -2.725  2.619   -7.741  1.00 95.66 167 A 1 
ATOM   1325 C  CD1 . LEU A 1 167 ? -2.492  1.161   -7.338  1.00 94.42 167 A 1 
ATOM   1326 C  CD2 . LEU A 1 167 ? -2.764  2.679   -9.273  1.00 93.78 167 A 1 
ATOM   1327 N  N   . PHE A 1 168 ? -6.143  5.442   -5.907  1.00 97.27 168 A 1 
ATOM   1328 C  CA  . PHE A 1 168 ? -7.494  5.854   -5.515  1.00 97.40 168 A 1 
ATOM   1329 C  C   . PHE A 1 168 ? -8.013  6.952   -6.445  1.00 97.71 168 A 1 
ATOM   1330 O  O   . PHE A 1 168 ? -9.110  6.831   -6.989  1.00 97.50 168 A 1 
ATOM   1331 C  CB  . PHE A 1 168 ? -7.527  6.321   -4.052  1.00 96.90 168 A 1 
ATOM   1332 C  CG  . PHE A 1 168 ? -7.139  5.311   -2.989  1.00 95.94 168 A 1 
ATOM   1333 C  CD1 . PHE A 1 168 ? -7.091  3.932   -3.247  1.00 92.65 168 A 1 
ATOM   1334 C  CD2 . PHE A 1 168 ? -6.840  5.776   -1.689  1.00 92.09 168 A 1 
ATOM   1335 C  CE1 . PHE A 1 168 ? -6.744  3.023   -2.228  1.00 90.39 168 A 1 
ATOM   1336 C  CE2 . PHE A 1 168 ? -6.496  4.875   -0.671  1.00 90.01 168 A 1 
ATOM   1337 C  CZ  . PHE A 1 168 ? -6.446  3.496   -0.939  1.00 90.37 168 A 1 
ATOM   1338 N  N   . MET A 1 169 ? -7.199  7.975   -6.700  1.00 97.61 169 A 1 
ATOM   1339 C  CA  . MET A 1 169 ? -7.552  9.036   -7.640  1.00 97.71 169 A 1 
ATOM   1340 C  C   . MET A 1 169 ? -7.673  8.532   -9.074  1.00 97.97 169 A 1 
ATOM   1341 O  O   . MET A 1 169 ? -8.552  9.002   -9.788  1.00 97.82 169 A 1 
ATOM   1342 C  CB  . MET A 1 169 ? -6.541  10.182  -7.570  1.00 97.21 169 A 1 
ATOM   1343 C  CG  . MET A 1 169 ? -6.816  11.116  -6.393  1.00 92.02 169 A 1 
ATOM   1344 S  SD  . MET A 1 169 ? -8.488  11.845  -6.341  1.00 90.47 169 A 1 
ATOM   1345 C  CE  . MET A 1 169 ? -8.567  12.731  -7.907  1.00 77.05 169 A 1 
ATOM   1346 N  N   . LEU A 1 170 ? -6.848  7.564   -9.496  1.00 98.07 170 A 1 
ATOM   1347 C  CA  . LEU A 1 170 ? -6.991  6.952   -10.815 1.00 98.33 170 A 1 
ATOM   1348 C  C   . LEU A 1 170 ? -8.364  6.291   -10.973 1.00 98.42 170 A 1 
ATOM   1349 O  O   . LEU A 1 170 ? -9.050  6.565   -11.954 1.00 98.35 170 A 1 
ATOM   1350 C  CB  . LEU A 1 170 ? -5.846  5.958   -11.062 1.00 98.37 170 A 1 
ATOM   1351 C  CG  . LEU A 1 170 ? -5.928  5.250   -12.430 1.00 98.09 170 A 1 
ATOM   1352 C  CD1 . LEU A 1 170 ? -5.934  6.227   -13.604 1.00 97.64 170 A 1 
ATOM   1353 C  CD2 . LEU A 1 170 ? -4.736  4.317   -12.602 1.00 97.42 170 A 1 
ATOM   1354 N  N   . ALA A 1 171 ? -8.784  5.476   -10.001 1.00 98.28 171 A 1 
ATOM   1355 C  CA  . ALA A 1 171 ? -10.103 4.848   -10.016 1.00 98.26 171 A 1 
ATOM   1356 C  C   . ALA A 1 171 ? -11.220 5.894   -10.115 1.00 98.44 171 A 1 
ATOM   1357 O  O   . ALA A 1 171 ? -12.034 5.847   -11.035 1.00 98.38 171 A 1 
ATOM   1358 C  CB  . ALA A 1 171 ? -10.270 3.976   -8.764  1.00 97.93 171 A 1 
ATOM   1359 N  N   . ILE A 1 172 ? -11.209 6.880   -9.209  1.00 98.35 172 A 1 
ATOM   1360 C  CA  . ILE A 1 172 ? -12.235 7.926   -9.136  1.00 98.35 172 A 1 
ATOM   1361 C  C   . ILE A 1 172 ? -12.287 8.732   -10.439 1.00 98.46 172 A 1 
ATOM   1362 O  O   . ILE A 1 172 ? -13.365 8.902   -11.007 1.00 98.34 172 A 1 
ATOM   1363 C  CB  . ILE A 1 172 ? -11.980 8.835   -7.914  1.00 98.03 172 A 1 
ATOM   1364 C  CG1 . ILE A 1 172 ? -12.154 8.050   -6.593  1.00 96.74 172 A 1 
ATOM   1365 C  CG2 . ILE A 1 172 ? -12.928 10.052  -7.921  1.00 96.88 172 A 1 
ATOM   1366 C  CD1 . ILE A 1 172 ? -11.500 8.740   -5.390  1.00 92.98 172 A 1 
ATOM   1367 N  N   . ARG A 1 173 ? -11.140 9.193   -10.934 1.00 98.38 173 A 1 
ATOM   1368 C  CA  . ARG A 1 173 ? -11.076 10.023  -12.147 1.00 98.40 173 A 1 
ATOM   1369 C  C   . ARG A 1 173 ? -11.512 9.255   -13.398 1.00 98.53 173 A 1 
ATOM   1370 O  O   . ARG A 1 173 ? -12.257 9.814   -14.193 1.00 98.40 173 A 1 
ATOM   1371 C  CB  . ARG A 1 173 ? -9.673  10.613  -12.336 1.00 98.26 173 A 1 
ATOM   1372 C  CG  . ARG A 1 173 ? -9.325  11.689  -11.289 1.00 97.41 173 A 1 
ATOM   1373 C  CD  . ARG A 1 173 ? -7.927  12.256  -11.532 1.00 96.64 173 A 1 
ATOM   1374 N  NE  . ARG A 1 173 ? -7.902  13.087  -12.750 1.00 95.75 173 A 1 
ATOM   1375 C  CZ  . ARG A 1 173 ? -6.833  13.495  -13.438 1.00 95.77 173 A 1 
ATOM   1376 N  NH1 . ARG A 1 173 ? -5.615  13.191  -13.106 1.00 91.62 173 A 1 
ATOM   1377 N  NH2 . ARG A 1 173 ? -6.985  14.242  -14.486 1.00 92.15 173 A 1 
ATOM   1378 N  N   . LEU A 1 174 ? -11.105 7.988   -13.557 1.00 98.60 174 A 1 
ATOM   1379 C  CA  . LEU A 1 174 ? -11.583 7.155   -14.666 1.00 98.69 174 A 1 
ATOM   1380 C  C   . LEU A 1 174 ? -13.101 6.943   -14.591 1.00 98.72 174 A 1 
ATOM   1381 O  O   . LEU A 1 174 ? -13.785 7.096   -15.596 1.00 98.58 174 A 1 
ATOM   1382 C  CB  . LEU A 1 174 ? -10.862 5.798   -14.683 1.00 98.67 174 A 1 
ATOM   1383 C  CG  . LEU A 1 174 ? -9.395  5.817   -15.151 1.00 98.41 174 A 1 
ATOM   1384 C  CD1 . LEU A 1 174 ? -8.838  4.393   -15.067 1.00 98.17 174 A 1 
ATOM   1385 C  CD2 . LEU A 1 174 ? -9.236  6.308   -16.592 1.00 98.05 174 A 1 
ATOM   1386 N  N   . MET A 1 175 ? -13.640 6.659   -13.403 1.00 98.75 175 A 1 
ATOM   1387 C  CA  . MET A 1 175 ? -15.086 6.524   -13.202 1.00 98.76 175 A 1 
ATOM   1388 C  C   . MET A 1 175 ? -15.831 7.827   -13.519 1.00 98.78 175 A 1 
ATOM   1389 O  O   . MET A 1 175 ? -16.866 7.802   -14.177 1.00 98.59 175 A 1 
ATOM   1390 C  CB  . MET A 1 175 ? -15.373 6.089   -11.761 1.00 98.67 175 A 1 
ATOM   1391 C  CG  . MET A 1 175 ? -14.926 4.656   -11.467 1.00 98.29 175 A 1 
ATOM   1392 S  SD  . MET A 1 175 ? -14.996 4.224   -9.704  1.00 97.90 175 A 1 
ATOM   1393 C  CE  . MET A 1 175 ? -16.785 4.183   -9.473  1.00 94.62 175 A 1 
ATOM   1394 N  N   . GLN A 1 176 ? -15.289 8.983   -13.104 1.00 98.63 176 A 1 
ATOM   1395 C  CA  . GLN A 1 176 ? -15.909 10.290  -13.357 1.00 98.57 176 A 1 
ATOM   1396 C  C   . GLN A 1 176 ? -16.006 10.668  -14.843 1.00 98.57 176 A 1 
ATOM   1397 O  O   . GLN A 1 176 ? -16.857 11.486  -15.185 1.00 98.03 176 A 1 
ATOM   1398 C  CB  . GLN A 1 176 ? -15.173 11.389  -12.590 1.00 98.21 176 A 1 
ATOM   1399 C  CG  . GLN A 1 176 ? -15.589 11.419  -11.115 1.00 96.39 176 A 1 
ATOM   1400 C  CD  . GLN A 1 176 ? -15.010 12.640  -10.408 1.00 96.70 176 A 1 
ATOM   1401 O  OE1 . GLN A 1 176 ? -13.810 12.834  -10.307 1.00 91.56 176 A 1 
ATOM   1402 N  NE2 . GLN A 1 176 ? -15.850 13.520  -9.911  1.00 90.28 176 A 1 
ATOM   1403 N  N   . LEU A 1 177 ? -15.198 10.053  -15.717 1.00 98.70 177 A 1 
ATOM   1404 C  CA  . LEU A 1 177 ? -15.328 10.235  -17.169 1.00 98.67 177 A 1 
ATOM   1405 C  C   . LEU A 1 177 ? -16.699 9.763   -17.680 1.00 98.64 177 A 1 
ATOM   1406 O  O   . LEU A 1 177 ? -17.234 10.343  -18.620 1.00 98.15 177 A 1 
ATOM   1407 C  CB  . LEU A 1 177 ? -14.199 9.487   -17.895 1.00 98.58 177 A 1 
ATOM   1408 C  CG  . LEU A 1 177 ? -12.769 9.950   -17.562 1.00 98.24 177 A 1 
ATOM   1409 C  CD1 . LEU A 1 177 ? -11.760 9.108   -18.336 1.00 97.70 177 A 1 
ATOM   1410 C  CD2 . LEU A 1 177 ? -12.535 11.428  -17.888 1.00 97.45 177 A 1 
ATOM   1411 N  N   . PHE A 1 178 ? -17.286 8.767   -17.010 1.00 98.74 178 A 1 
ATOM   1412 C  CA  . PHE A 1 178 ? -18.572 8.151   -17.352 1.00 98.68 178 A 1 
ATOM   1413 C  C   . PHE A 1 178 ? -19.704 8.543   -16.395 1.00 98.61 178 A 1 
ATOM   1414 O  O   . PHE A 1 178 ? -20.773 7.928   -16.413 1.00 97.89 178 A 1 
ATOM   1415 C  CB  . PHE A 1 178 ? -18.392 6.627   -17.424 1.00 98.58 178 A 1 
ATOM   1416 C  CG  . PHE A 1 178 ? -17.276 6.209   -18.350 1.00 98.56 178 A 1 
ATOM   1417 C  CD1 . PHE A 1 178 ? -17.452 6.270   -19.743 1.00 98.05 178 A 1 
ATOM   1418 C  CD2 . PHE A 1 178 ? -16.021 5.858   -17.822 1.00 98.11 178 A 1 
ATOM   1419 C  CE1 . PHE A 1 178 ? -16.387 5.986   -20.606 1.00 97.61 178 A 1 
ATOM   1420 C  CE2 . PHE A 1 178 ? -14.946 5.574   -18.683 1.00 97.72 178 A 1 
ATOM   1421 C  CZ  . PHE A 1 178 ? -15.131 5.643   -20.076 1.00 97.85 178 A 1 
ATOM   1422 N  N   . SER A 1 179 ? -19.480 9.531   -15.539 1.00 98.52 179 A 1 
ATOM   1423 C  CA  . SER A 1 179 ? -20.451 10.008  -14.559 1.00 98.49 179 A 1 
ATOM   1424 C  C   . SER A 1 179 ? -20.901 11.433  -14.867 1.00 98.38 179 A 1 
ATOM   1425 O  O   . SER A 1 179 ? -20.103 12.284  -15.270 1.00 97.30 179 A 1 
ATOM   1426 C  CB  . SER A 1 179 ? -19.850 9.937   -13.159 1.00 98.21 179 A 1 
ATOM   1427 O  OG  . SER A 1 179 ? -20.837 10.247  -12.194 1.00 97.23 179 A 1 
ATOM   1428 N  N   . GLU A 1 180 ? -22.165 11.715  -14.579 1.00 98.14 180 A 1 
ATOM   1429 C  CA  . GLU A 1 180 ? -22.700 13.084  -14.483 1.00 97.72 180 A 1 
ATOM   1430 C  C   . GLU A 1 180 ? -22.129 13.828  -13.259 1.00 97.59 180 A 1 
ATOM   1431 O  O   . GLU A 1 180 ? -21.971 15.044  -13.261 1.00 95.33 180 A 1 
ATOM   1432 C  CB  . GLU A 1 180 ? -24.231 12.998  -14.362 1.00 96.86 180 A 1 
ATOM   1433 C  CG  . GLU A 1 180 ? -24.946 12.414  -15.599 1.00 89.06 180 A 1 
ATOM   1434 C  CD  . GLU A 1 180 ? -25.422 13.461  -16.616 1.00 78.82 180 A 1 
ATOM   1435 O  OE1 . GLU A 1 180 ? -25.394 13.128  -17.819 1.00 71.76 180 A 1 
ATOM   1436 O  OE2 . GLU A 1 180 ? -25.809 14.571  -16.188 1.00 72.72 180 A 1 
ATOM   1437 N  N   . ASN A 1 181 ? -21.773 13.093  -12.197 1.00 97.73 181 A 1 
ATOM   1438 C  CA  . ASN A 1 181 ? -21.227 13.659  -10.970 1.00 97.51 181 A 1 
ATOM   1439 C  C   . ASN A 1 181 ? -19.760 14.080  -11.163 1.00 97.29 181 A 1 
ATOM   1440 O  O   . ASN A 1 181 ? -18.852 13.251  -11.218 1.00 95.74 181 A 1 
ATOM   1441 C  CB  . ASN A 1 181 ? -21.425 12.661  -9.822  1.00 96.93 181 A 1 
ATOM   1442 C  CG  . ASN A 1 181 ? -21.038 13.245  -8.468  1.00 96.66 181 A 1 
ATOM   1443 O  OD1 . ASN A 1 181 ? -20.348 14.242  -8.349  1.00 92.31 181 A 1 
ATOM   1444 N  ND2 . ASN A 1 181 ? -21.485 12.625  -7.397  1.00 90.30 181 A 1 
ATOM   1445 N  N   . LYS A 1 182 ? -19.532 15.399  -11.195 1.00 96.80 182 A 1 
ATOM   1446 C  CA  . LYS A 1 182 ? -18.213 16.027  -11.350 1.00 95.79 182 A 1 
ATOM   1447 C  C   . LYS A 1 182 ? -17.676 16.621  -10.037 1.00 95.74 182 A 1 
ATOM   1448 O  O   . LYS A 1 182 ? -16.829 17.509  -10.081 1.00 92.81 182 A 1 
ATOM   1449 C  CB  . LYS A 1 182 ? -18.252 17.061  -12.495 1.00 93.77 182 A 1 
ATOM   1450 C  CG  . LYS A 1 182 ? -18.721 16.524  -13.860 1.00 90.64 182 A 1 
ATOM   1451 C  CD  . LYS A 1 182 ? -17.894 15.343  -14.371 1.00 82.41 182 A 1 
ATOM   1452 C  CE  . LYS A 1 182 ? -18.376 14.926  -15.766 1.00 79.10 182 A 1 
ATOM   1453 N  NZ  . LYS A 1 182 ? -17.741 13.661  -16.231 1.00 69.27 182 A 1 
ATOM   1454 N  N   . ALA A 1 183 ? -18.155 16.163  -8.878  1.00 96.55 183 A 1 
ATOM   1455 C  CA  . ALA A 1 183 ? -17.663 16.626  -7.583  1.00 96.34 183 A 1 
ATOM   1456 C  C   . ALA A 1 183 ? -16.148 16.389  -7.432  1.00 96.65 183 A 1 
ATOM   1457 O  O   . ALA A 1 183 ? -15.590 15.438  -7.980  1.00 95.69 183 A 1 
ATOM   1458 C  CB  . ALA A 1 183 ? -18.456 15.942  -6.464  1.00 95.59 183 A 1 
ATOM   1459 N  N   . ASP A 1 184 ? -15.474 17.251  -6.659  1.00 96.50 184 A 1 
ATOM   1460 C  CA  . ASP A 1 184 ? -14.056 17.069  -6.362  1.00 96.50 184 A 1 
ATOM   1461 C  C   . ASP A 1 184 ? -13.873 16.135  -5.157  1.00 96.89 184 A 1 
ATOM   1462 O  O   . ASP A 1 184 ? -14.130 16.491  -4.011  1.00 96.41 184 A 1 
ATOM   1463 C  CB  . ASP A 1 184 ? -13.366 18.424  -6.166  1.00 95.71 184 A 1 
ATOM   1464 C  CG  . ASP A 1 184 ? -11.857 18.271  -5.914  1.00 95.05 184 A 1 
ATOM   1465 O  OD1 . ASP A 1 184 ? -11.311 17.163  -6.126  1.00 92.89 184 A 1 
ATOM   1466 O  OD2 . ASP A 1 184 ? -11.232 19.258  -5.480  1.00 91.01 184 A 1 
ATOM   1467 N  N   . PHE A 1 185 ? -13.392 14.926  -5.425  1.00 97.12 185 A 1 
ATOM   1468 C  CA  . PHE A 1 185 ? -13.082 13.913  -4.417  1.00 97.27 185 A 1 
ATOM   1469 C  C   . PHE A 1 185 ? -11.610 13.928  -3.976  1.00 97.16 185 A 1 
ATOM   1470 O  O   . PHE A 1 185 ? -11.169 13.028  -3.261  1.00 96.60 185 A 1 
ATOM   1471 C  CB  . PHE A 1 185 ? -13.520 12.538  -4.933  1.00 97.30 185 A 1 
ATOM   1472 C  CG  . PHE A 1 185 ? -15.005 12.429  -5.189  1.00 97.40 185 A 1 
ATOM   1473 C  CD1 . PHE A 1 185 ? -15.907 12.356  -4.112  1.00 96.50 185 A 1 
ATOM   1474 C  CD2 . PHE A 1 185 ? -15.501 12.410  -6.503  1.00 96.43 185 A 1 
ATOM   1475 C  CE1 . PHE A 1 185 ? -17.288 12.256  -4.344  1.00 95.74 185 A 1 
ATOM   1476 C  CE2 . PHE A 1 185 ? -16.882 12.309  -6.744  1.00 95.86 185 A 1 
ATOM   1477 C  CZ  . PHE A 1 185 ? -17.777 12.231  -5.661  1.00 96.18 185 A 1 
ATOM   1478 N  N   . THR A 1 186 ? -10.830 14.939  -4.363  1.00 96.63 186 A 1 
ATOM   1479 C  CA  . THR A 1 186 ? -9.390  15.010  -4.079  1.00 96.18 186 A 1 
ATOM   1480 C  C   . THR A 1 186 ? -9.114  15.031  -2.577  1.00 96.42 186 A 1 
ATOM   1481 O  O   . THR A 1 186 ? -8.211  14.337  -2.108  1.00 95.86 186 A 1 
ATOM   1482 C  CB  . THR A 1 186 ? -8.757  16.249  -4.731  1.00 95.08 186 A 1 
ATOM   1483 O  OG1 . THR A 1 186 ? -9.036  16.271  -6.105  1.00 87.27 186 A 1 
ATOM   1484 C  CG2 . THR A 1 186 ? -7.239  16.269  -4.593  1.00 85.33 186 A 1 
ATOM   1485 N  N   . LYS A 1 187 ? -9.910  15.792  -1.811  1.00 96.64 187 A 1 
ATOM   1486 C  CA  . LYS A 1 187 ? -9.786  15.860  -0.352  1.00 96.80 187 A 1 
ATOM   1487 C  C   . LYS A 1 187 ? -10.046 14.493  0.287   1.00 97.05 187 A 1 
ATOM   1488 O  O   . LYS A 1 187 ? -9.180  13.996  1.003   1.00 96.83 187 A 1 
ATOM   1489 C  CB  . LYS A 1 187 ? -10.710 16.954  0.212   1.00 96.69 187 A 1 
ATOM   1490 C  CG  . LYS A 1 187 ? -10.475 17.134  1.719   1.00 94.15 187 A 1 
ATOM   1491 C  CD  . LYS A 1 187 ? -11.431 18.168  2.333   1.00 90.81 187 A 1 
ATOM   1492 C  CE  . LYS A 1 187 ? -11.209 18.178  3.851   1.00 83.98 187 A 1 
ATOM   1493 N  NZ  . LYS A 1 187 ? -12.347 18.761  4.594   1.00 76.06 187 A 1 
ATOM   1494 N  N   . LEU A 1 188 ? -11.176 13.864  -0.027  1.00 97.27 188 A 1 
ATOM   1495 C  CA  . LEU A 1 188 ? -11.526 12.550  0.516   1.00 97.52 188 A 1 
ATOM   1496 C  C   . LEU A 1 188 ? -10.484 11.488  0.142   1.00 97.50 188 A 1 
ATOM   1497 O  O   . LEU A 1 188 ? -10.024 10.738  1.001   1.00 97.32 188 A 1 
ATOM   1498 C  CB  . LEU A 1 188 ? -12.931 12.160  0.029   1.00 97.63 188 A 1 
ATOM   1499 C  CG  . LEU A 1 188 ? -13.403 10.783  0.532   1.00 97.46 188 A 1 
ATOM   1500 C  CD1 . LEU A 1 188 ? -13.431 10.685  2.058   1.00 97.09 188 A 1 
ATOM   1501 C  CD2 . LEU A 1 188 ? -14.812 10.510  0.011   1.00 96.86 188 A 1 
ATOM   1502 N  N   . SER A 1 189 ? -10.054 11.453  -1.113  1.00 97.39 189 A 1 
ATOM   1503 C  CA  . SER A 1 189 ? -9.002  10.538  -1.558  1.00 97.16 189 A 1 
ATOM   1504 C  C   . SER A 1 189 ? -7.682  10.761  -0.813  1.00 97.14 189 A 1 
ATOM   1505 O  O   . SER A 1 189 ? -6.993  9.794   -0.498  1.00 96.66 189 A 1 
ATOM   1506 C  CB  . SER A 1 189 ? -8.785  10.696  -3.062  1.00 96.55 189 A 1 
ATOM   1507 O  OG  . SER A 1 189 ? -7.784  9.796   -3.499  1.00 89.04 189 A 1 
ATOM   1508 N  N   . GLY A 1 190 ? -7.336  12.012  -0.519  1.00 96.69 190 A 1 
ATOM   1509 C  CA  . GLY A 1 190 ? -6.157  12.365  0.274   1.00 96.41 190 A 1 
ATOM   1510 C  C   . GLY A 1 190 ? -6.235  11.840  1.711   1.00 96.86 190 A 1 
ATOM   1511 O  O   . GLY A 1 190 ? -5.285  11.214  2.171   1.00 96.46 190 A 1 
ATOM   1512 N  N   . ILE A 1 191 ? -7.376  12.039  2.370   1.00 97.21 191 A 1 
ATOM   1513 C  CA  . ILE A 1 191 ? -7.625  11.531  3.731   1.00 97.53 191 A 1 
ATOM   1514 C  C   . ILE A 1 191 ? -7.538  9.999   3.744   1.00 97.62 191 A 1 
ATOM   1515 O  O   . ILE A 1 191 ? -6.790  9.433   4.538   1.00 97.47 191 A 1 
ATOM   1516 C  CB  . ILE A 1 191 ? -8.996  12.019  4.262   1.00 97.72 191 A 1 
ATOM   1517 C  CG1 . ILE A 1 191 ? -9.054  13.559  4.388   1.00 97.25 191 A 1 
ATOM   1518 C  CG2 . ILE A 1 191 ? -9.301  11.387  5.634   1.00 97.04 191 A 1 
ATOM   1519 C  CD1 . ILE A 1 191 ? -10.487 14.106  4.493   1.00 95.63 191 A 1 
ATOM   1520 N  N   . LEU A 1 192 ? -8.225  9.324   2.824   1.00 97.57 192 A 1 
ATOM   1521 C  CA  . LEU A 1 192 ? -8.220  7.862   2.729   1.00 97.44 192 A 1 
ATOM   1522 C  C   . LEU A 1 192 ? -6.817  7.301   2.447   1.00 97.32 192 A 1 
ATOM   1523 O  O   . LEU A 1 192 ? -6.428  6.296   3.036   1.00 96.97 192 A 1 
ATOM   1524 C  CB  . LEU A 1 192 ? -9.191  7.411   1.624   1.00 97.40 192 A 1 
ATOM   1525 C  CG  . LEU A 1 192 ? -10.684 7.632   1.933   1.00 96.96 192 A 1 
ATOM   1526 C  CD1 . LEU A 1 192 ? -11.507 7.278   0.693   1.00 96.12 192 A 1 
ATOM   1527 C  CD2 . LEU A 1 192 ? -11.173 6.773   3.098   1.00 95.81 192 A 1 
ATOM   1528 N  N   . GLY A 1 193 ? -6.057  7.939   1.568   1.00 97.11 193 A 1 
ATOM   1529 C  CA  . GLY A 1 193 ? -4.681  7.548   1.259   1.00 96.84 193 A 1 
ATOM   1530 C  C   . GLY A 1 193 ? -3.759  7.670   2.471   1.00 97.05 193 A 1 
ATOM   1531 O  O   . GLY A 1 193 ? -3.040  6.724   2.788   1.00 96.68 193 A 1 
ATOM   1532 N  N   . LEU A 1 194 ? -3.827  8.804   3.179   1.00 97.50 194 A 1 
ATOM   1533 C  CA  . LEU A 1 194 ? -3.040  9.056   4.387   1.00 97.70 194 A 1 
ATOM   1534 C  C   . LEU A 1 194 ? -3.414  8.081   5.505   1.00 97.67 194 A 1 
ATOM   1535 O  O   . LEU A 1 194 ? -2.535  7.437   6.070   1.00 97.39 194 A 1 
ATOM   1536 C  CB  . LEU A 1 194 ? -3.233  10.523  4.800   1.00 97.78 194 A 1 
ATOM   1537 C  CG  . LEU A 1 194 ? -2.397  10.943  6.028   1.00 97.24 194 A 1 
ATOM   1538 C  CD1 . LEU A 1 194 ? -0.896  10.816  5.778   1.00 96.32 194 A 1 
ATOM   1539 C  CD2 . LEU A 1 194 ? -2.695  12.404  6.369   1.00 96.28 194 A 1 
ATOM   1540 N  N   . TYR A 1 195 ? -4.705  7.918   5.766   1.00 97.89 195 A 1 
ATOM   1541 C  CA  . TYR A 1 195 ? -5.208  6.975   6.762   1.00 97.84 195 A 1 
ATOM   1542 C  C   . TYR A 1 195 ? -4.741  5.547   6.479   1.00 97.55 195 A 1 
ATOM   1543 O  O   . TYR A 1 195 ? -4.234  4.861   7.363   1.00 96.93 195 A 1 
ATOM   1544 C  CB  . TYR A 1 195 ? -6.740  7.046   6.793   1.00 97.78 195 A 1 
ATOM   1545 C  CG  . TYR A 1 195 ? -7.376  6.111   7.808   1.00 97.61 195 A 1 
ATOM   1546 C  CD1 . TYR A 1 195 ? -8.299  5.124   7.408   1.00 96.11 195 A 1 
ATOM   1547 C  CD2 . TYR A 1 195 ? -7.039  6.220   9.171   1.00 96.17 195 A 1 
ATOM   1548 C  CE1 . TYR A 1 195 ? -8.882  4.269   8.359   1.00 95.45 195 A 1 
ATOM   1549 C  CE2 . TYR A 1 195 ? -7.612  5.364   10.124  1.00 95.28 195 A 1 
ATOM   1550 C  CZ  . TYR A 1 195 ? -8.535  4.391   9.717   1.00 95.76 195 A 1 
ATOM   1551 O  OH  . TYR A 1 195 ? -9.101  3.560   10.656  1.00 93.93 195 A 1 
ATOM   1552 N  N   . PHE A 1 196 ? -4.860  5.104   5.228   1.00 97.43 196 A 1 
ATOM   1553 C  CA  . PHE A 1 196 ? -4.453  3.759   4.842   1.00 96.91 196 A 1 
ATOM   1554 C  C   . PHE A 1 196 ? -2.945  3.529   4.992   1.00 96.43 196 A 1 
ATOM   1555 O  O   . PHE A 1 196 ? -2.552  2.463   5.459   1.00 95.55 196 A 1 
ATOM   1556 C  CB  . PHE A 1 196 ? -4.915  3.471   3.414   1.00 96.27 196 A 1 
ATOM   1557 C  CG  . PHE A 1 196 ? -4.753  2.014   3.043   1.00 91.30 196 A 1 
ATOM   1558 C  CD1 . PHE A 1 196 ? -3.645  1.577   2.299   1.00 87.26 196 A 1 
ATOM   1559 C  CD2 . PHE A 1 196 ? -5.685  1.071   3.506   1.00 86.91 196 A 1 
ATOM   1560 C  CE1 . PHE A 1 196 ? -3.475  0.212   2.014   1.00 85.05 196 A 1 
ATOM   1561 C  CE2 . PHE A 1 196 ? -5.522  -0.293  3.224   1.00 83.91 196 A 1 
ATOM   1562 C  CZ  . PHE A 1 196 ? -4.413  -0.724  2.478   1.00 83.20 196 A 1 
ATOM   1563 N  N   . GLN A 1 197 ? -2.111  4.508   4.636   1.00 96.97 197 A 1 
ATOM   1564 C  CA  . GLN A 1 197 ? -0.657  4.362   4.752   1.00 97.03 197 A 1 
ATOM   1565 C  C   . GLN A 1 197 ? -0.192  4.410   6.208   1.00 96.88 197 A 1 
ATOM   1566 O  O   . GLN A 1 197 ? 0.554   3.532   6.616   1.00 96.28 197 A 1 
ATOM   1567 C  CB  . GLN A 1 197 ? 0.057   5.423   3.907   1.00 96.69 197 A 1 
ATOM   1568 C  CG  . GLN A 1 197 ? 1.576   5.158   3.816   1.00 93.89 197 A 1 
ATOM   1569 C  CD  . GLN A 1 197 ? 1.899   3.859   3.083   1.00 94.42 197 A 1 
ATOM   1570 O  OE1 . GLN A 1 197 ? 1.472   3.647   1.955   1.00 87.75 197 A 1 
ATOM   1571 N  NE2 . GLN A 1 197 ? 2.642   2.961   3.685   1.00 85.62 197 A 1 
ATOM   1572 N  N   . ILE A 1 198 ? -0.664  5.368   7.012   1.00 97.46 198 A 1 
ATOM   1573 C  CA  . ILE A 1 198 ? -0.303  5.436   8.439   1.00 97.48 198 A 1 
ATOM   1574 C  C   . ILE A 1 198 ? -0.753  4.165   9.162   1.00 96.86 198 A 1 
ATOM   1575 O  O   . ILE A 1 198 ? -0.033  3.634   10.004  1.00 96.28 198 A 1 
ATOM   1576 C  CB  . ILE A 1 198 ? -0.882  6.705   9.102   1.00 97.89 198 A 1 
ATOM   1577 C  CG1 . ILE A 1 198 ? -0.249  7.965   8.472   1.00 97.65 198 A 1 
ATOM   1578 C  CG2 . ILE A 1 198 ? -0.637  6.689   10.622  1.00 97.63 198 A 1 
ATOM   1579 C  CD1 . ILE A 1 198 ? -0.771  9.286   9.044   1.00 97.10 198 A 1 
ATOM   1580 N  N   . ARG A 1 199 ? -1.914  3.634   8.803   1.00 97.04 199 A 1 
ATOM   1581 C  CA  . ARG A 1 199 ? -2.382  2.344   9.303   1.00 96.46 199 A 1 
ATOM   1582 C  C   . ARG A 1 199 ? -1.438  1.209   8.905   1.00 96.09 199 A 1 
ATOM   1583 O  O   . ARG A 1 199 ? -1.170  0.358   9.738   1.00 95.22 199 A 1 
ATOM   1584 C  CB  . ARG A 1 199 ? -3.814  2.100   8.808   1.00 95.62 199 A 1 
ATOM   1585 C  CG  . ARG A 1 199 ? -4.386  0.767   9.312   1.00 92.86 199 A 1 
ATOM   1586 C  CD  . ARG A 1 199 ? -5.786  0.529   8.720   1.00 90.36 199 A 1 
ATOM   1587 N  NE  . ARG A 1 199 ? -6.302  -0.815  9.019   1.00 85.73 199 A 1 
ATOM   1588 C  CZ  . ARG A 1 199 ? -5.952  -1.953  8.439   1.00 84.09 199 A 1 
ATOM   1589 N  NH1 . ARG A 1 199 ? -5.043  -2.005  7.512   1.00 73.51 199 A 1 
ATOM   1590 N  NH2 . ARG A 1 199 ? -6.533  -3.062  8.778   1.00 76.16 199 A 1 
ATOM   1591 N  N   . ASP A 1 200 ? -0.967  1.158   7.666   1.00 95.40 200 A 1 
ATOM   1592 C  CA  . ASP A 1 200 ? -0.041  0.113   7.204   1.00 94.74 200 A 1 
ATOM   1593 C  C   . ASP A 1 200 ? 1.297   0.191   7.957   1.00 94.87 200 A 1 
ATOM   1594 O  O   . ASP A 1 200 ? 1.739   -0.812  8.517   1.00 94.19 200 A 1 
ATOM   1595 C  CB  . ASP A 1 200 ? 0.128   0.172   5.667   1.00 93.62 200 A 1 
ATOM   1596 C  CG  . ASP A 1 200 ? 0.506   -1.188  5.047   1.00 90.51 200 A 1 
ATOM   1597 O  OD1 . ASP A 1 200 ? -0.267  -2.164  5.244   1.00 86.48 200 A 1 
ATOM   1598 O  OD2 . ASP A 1 200 ? 1.493   -1.282  4.299   1.00 85.26 200 A 1 
ATOM   1599 N  N   . ASP A 1 201 ? 1.855   1.389   8.109   1.00 95.91 201 A 1 
ATOM   1600 C  CA  . ASP A 1 201 ? 3.079   1.669   8.872   1.00 96.12 201 A 1 
ATOM   1601 C  C   . ASP A 1 201 ? 2.931   1.253   10.349  1.00 95.91 201 A 1 
ATOM   1602 O  O   . ASP A 1 201 ? 3.788   0.576   10.924  1.00 95.33 201 A 1 
ATOM   1603 C  CB  . ASP A 1 201 ? 3.394   3.175   8.795   1.00 96.63 201 A 1 
ATOM   1604 C  CG  . ASP A 1 201 ? 3.841   3.718   7.431   1.00 96.71 201 A 1 
ATOM   1605 O  OD1 . ASP A 1 201 ? 3.731   3.023   6.402   1.00 95.83 201 A 1 
ATOM   1606 O  OD2 . ASP A 1 201 ? 4.282   4.890   7.415   1.00 95.74 201 A 1 
ATOM   1607 N  N   . TYR A 1 202 ? 1.809   1.614   10.983  1.00 96.37 202 A 1 
ATOM   1608 C  CA  . TYR A 1 202 ? 1.505   1.214   12.360  1.00 96.16 202 A 1 
ATOM   1609 C  C   . TYR A 1 202 ? 1.386   -0.306  12.502  1.00 95.85 202 A 1 
ATOM   1610 O  O   . TYR A 1 202 ? 1.927   -0.901  13.437  1.00 95.15 202 A 1 
ATOM   1611 C  CB  . TYR A 1 202 ? 0.210   1.902   12.812  1.00 95.93 202 A 1 
ATOM   1612 C  CG  . TYR A 1 202 ? -0.224  1.517   14.212  1.00 95.89 202 A 1 
ATOM   1613 C  CD1 . TYR A 1 202 ? -1.255  0.574   14.413  1.00 95.06 202 A 1 
ATOM   1614 C  CD2 . TYR A 1 202 ? 0.433   2.069   15.329  1.00 95.11 202 A 1 
ATOM   1615 C  CE1 . TYR A 1 202 ? -1.620  0.186   15.712  1.00 94.51 202 A 1 
ATOM   1616 C  CE2 . TYR A 1 202 ? 0.076   1.686   16.632  1.00 94.54 202 A 1 
ATOM   1617 C  CZ  . TYR A 1 202 ? -0.950  0.739   16.819  1.00 94.75 202 A 1 
ATOM   1618 O  OH  . TYR A 1 202 ? -1.287  0.349   18.095  1.00 93.61 202 A 1 
ATOM   1619 N  N   . CYS A 1 203 ? 0.688   -0.951  11.565  1.00 94.83 203 A 1 
ATOM   1620 C  CA  . CYS A 1 203 ? 0.500   -2.395  11.569  1.00 94.10 203 A 1 
ATOM   1621 C  C   . CYS A 1 203 ? 1.829   -3.149  11.431  1.00 93.98 203 A 1 
ATOM   1622 O  O   . CYS A 1 203 ? 2.026   -4.143  12.130  1.00 92.73 203 A 1 
ATOM   1623 C  CB  . CYS A 1 203 ? -0.474  -2.787  10.451  1.00 93.12 203 A 1 
ATOM   1624 S  SG  . CYS A 1 203 ? -2.185  -2.285  10.824  1.00 90.31 203 A 1 
ATOM   1625 N  N   . ASN A 1 204 ? 2.742   -2.671  10.591  1.00 94.42 204 A 1 
ATOM   1626 C  CA  . ASN A 1 204 ? 4.052   -3.286  10.385  1.00 94.41 204 A 1 
ATOM   1627 C  C   . ASN A 1 204 ? 4.861   -3.364  11.689  1.00 94.22 204 A 1 
ATOM   1628 O  O   . ASN A 1 204 ? 5.397   -4.417  12.031  1.00 93.26 204 A 1 
ATOM   1629 C  CB  . ASN A 1 204 ? 4.786   -2.498  9.299   1.00 94.18 204 A 1 
ATOM   1630 C  CG  . ASN A 1 204 ? 5.976   -3.275  8.766   1.00 92.99 204 A 1 
ATOM   1631 O  OD1 . ASN A 1 204 ? 6.952   -3.516  9.442   1.00 85.67 204 A 1 
ATOM   1632 N  ND2 . ASN A 1 204 ? 5.911   -3.710  7.525   1.00 85.51 204 A 1 
ATOM   1633 N  N   . LEU A 1 205 ? 4.867   -2.288  12.481  1.00 94.83 205 A 1 
ATOM   1634 C  CA  . LEU A 1 205 ? 5.645   -2.209  13.719  1.00 94.56 205 A 1 
ATOM   1635 C  C   . LEU A 1 205 ? 4.927   -2.782  14.951  1.00 92.84 205 A 1 
ATOM   1636 O  O   . LEU A 1 205 ? 5.575   -3.290  15.867  1.00 88.59 205 A 1 
ATOM   1637 C  CB  . LEU A 1 205 ? 6.054   -0.747  13.945  1.00 94.87 205 A 1 
ATOM   1638 C  CG  . LEU A 1 205 ? 6.923   -0.139  12.822  1.00 94.96 205 A 1 
ATOM   1639 C  CD1 . LEU A 1 205 ? 7.263   1.303   13.174  1.00 93.73 205 A 1 
ATOM   1640 C  CD2 . LEU A 1 205 ? 8.228   -0.905  12.612  1.00 93.39 205 A 1 
ATOM   1641 N  N   . CYS A 1 206 ? 3.596   -2.714  14.998  1.00 90.41 206 A 1 
ATOM   1642 C  CA  . CYS A 1 206 ? 2.835   -3.057  16.204  1.00 87.19 206 A 1 
ATOM   1643 C  C   . CYS A 1 206 ? 2.090   -4.388  16.153  1.00 84.39 206 A 1 
ATOM   1644 O  O   . CYS A 1 206 ? 1.805   -4.948  17.210  1.00 75.39 206 A 1 
ATOM   1645 C  CB  . CYS A 1 206 ? 1.870   -1.918  16.545  1.00 83.07 206 A 1 
ATOM   1646 S  SG  . CYS A 1 206 ? 2.826   -0.497  17.121  1.00 78.30 206 A 1 
ATOM   1647 N  N   . LEU A 1 207 ? 1.745   -4.919  14.978  1.00 79.18 207 A 1 
ATOM   1648 C  CA  . LEU A 1 207 ? 0.815   -6.044  14.889  1.00 74.44 207 A 1 
ATOM   1649 C  C   . LEU A 1 207 ? 1.509   -7.388  14.685  1.00 74.84 207 A 1 
ATOM   1650 O  O   . LEU A 1 207 ? 2.345   -7.549  13.807  1.00 69.48 207 A 1 
ATOM   1651 C  CB  . LEU A 1 207 ? -0.273  -5.781  13.847  1.00 66.64 207 A 1 
ATOM   1652 C  CG  . LEU A 1 207 ? -1.130  -4.544  14.162  1.00 61.41 207 A 1 
ATOM   1653 C  CD1 . LEU A 1 207 ? -2.198  -4.402  13.096  1.00 59.03 207 A 1 
ATOM   1654 C  CD2 . LEU A 1 207 ? -1.820  -4.622  15.522  1.00 59.92 207 A 1 
ATOM   1655 N  N   . GLN A 1 208 ? 1.124   -8.367  15.516  1.00 72.47 208 A 1 
ATOM   1656 C  CA  . GLN A 1 208 ? 1.679   -9.721  15.482  1.00 69.48 208 A 1 
ATOM   1657 C  C   . GLN A 1 208 ? 1.258   -10.459 14.210  1.00 72.73 208 A 1 
ATOM   1658 O  O   . GLN A 1 208 ? 2.121   -10.941 13.482  1.00 66.22 208 A 1 
ATOM   1659 C  CB  . GLN A 1 208 ? 1.271   -10.453 16.757  1.00 61.36 208 A 1 
ATOM   1660 C  CG  . GLN A 1 208 ? 2.120   -11.704 17.034  1.00 53.50 208 A 1 
ATOM   1661 C  CD  . GLN A 1 208 ? 1.906   -12.214 18.469  1.00 46.30 208 A 1 
ATOM   1662 O  OE1 . GLN A 1 208 ? 1.199   -11.610 19.257  1.00 43.02 208 A 1 
ATOM   1663 N  NE2 . GLN A 1 208 ? 2.527   -13.296 18.852  1.00 40.64 208 A 1 
ATOM   1664 N  N   . GLU A 1 209 ? -0.032  -10.416 13.857  1.00 69.50 209 A 1 
ATOM   1665 C  CA  . GLU A 1 209 ? -0.551  -10.996 12.603  1.00 66.85 209 A 1 
ATOM   1666 C  C   . GLU A 1 209 ? 0.135   -10.441 11.344  1.00 69.34 209 A 1 
ATOM   1667 O  O   . GLU A 1 209 ? 0.256   -11.123 10.327  1.00 64.24 209 A 1 
ATOM   1668 C  CB  . GLU A 1 209 ? -2.051  -10.690 12.478  1.00 61.01 209 A 1 
ATOM   1669 C  CG  . GLU A 1 209 ? -2.934  -11.389 13.515  1.00 53.61 209 A 1 
ATOM   1670 C  CD  . GLU A 1 209 ? -4.415  -11.002 13.376  1.00 47.52 209 A 1 
ATOM   1671 O  OE1 . GLU A 1 209 ? -5.237  -11.547 14.137  1.00 43.62 209 A 1 
ATOM   1672 O  OE2 . GLU A 1 209 ? -4.734  -10.117 12.545  1.00 46.37 209 A 1 
ATOM   1673 N  N   . TYR A 1 210 ? 0.615   -9.200  11.394  1.00 71.92 210 A 1 
ATOM   1674 C  CA  . TYR A 1 210 ? 1.394   -8.643  10.287  1.00 71.19 210 A 1 
ATOM   1675 C  C   . TYR A 1 210 ? 2.765   -9.303  10.175  1.00 72.81 210 A 1 
ATOM   1676 O  O   . TYR A 1 210 ? 3.258   -9.453  9.070   1.00 69.69 210 A 1 
ATOM   1677 C  CB  . TYR A 1 210 ? 1.522   -7.126  10.417  1.00 67.51 210 A 1 
ATOM   1678 C  CG  . TYR A 1 210 ? 0.929   -6.382  9.238   1.00 64.73 210 A 1 
ATOM   1679 C  CD1 . TYR A 1 210 ? 1.755   -5.900  8.206   1.00 61.25 210 A 1 
ATOM   1680 C  CD2 . TYR A 1 210 ? -0.459  -6.176  9.170   1.00 60.47 210 A 1 
ATOM   1681 C  CE1 . TYR A 1 210 ? 1.204   -5.196  7.124   1.00 57.29 210 A 1 
ATOM   1682 C  CE2 . TYR A 1 210 ? -1.024  -5.476  8.088   1.00 57.44 210 A 1 
ATOM   1683 C  CZ  . TYR A 1 210 ? -0.186  -4.980  7.067   1.00 58.04 210 A 1 
ATOM   1684 O  OH  . TYR A 1 210 ? -0.740  -4.281  6.026   1.00 52.92 210 A 1 
ATOM   1685 N  N   . SER A 1 211 ? 3.364   -9.728  11.299  1.00 70.20 211 A 1 
ATOM   1686 C  CA  . SER A 1 211 ? 4.646   -10.434 11.312  1.00 68.42 211 A 1 
ATOM   1687 C  C   . SER A 1 211 ? 4.566   -11.864 10.779  1.00 70.91 211 A 1 
ATOM   1688 O  O   . SER A 1 211 ? 5.586   -12.417 10.391  1.00 67.64 211 A 1 
ATOM   1689 C  CB  . SER A 1 211 ? 5.275   -10.421 12.707  1.00 63.67 211 A 1 
ATOM   1690 O  OG  . SER A 1 211 ? 4.647   -11.287 13.635  1.00 58.66 211 A 1 
ATOM   1691 N  N   . GLU A 1 212 ? 3.371   -12.442 10.710  1.00 70.39 212 A 1 
ATOM   1692 C  CA  . GLU A 1 212 ? 3.147   -13.741 10.066  1.00 68.29 212 A 1 
ATOM   1693 C  C   . GLU A 1 212 ? 3.034   -13.602 8.542   1.00 71.51 212 A 1 
ATOM   1694 O  O   . GLU A 1 212 ? 3.439   -14.489 7.794   1.00 66.60 212 A 1 
ATOM   1695 C  CB  . GLU A 1 212 ? 1.875   -14.381 10.628  1.00 62.47 212 A 1 
ATOM   1696 C  CG  . GLU A 1 212 ? 2.000   -14.722 12.118  1.00 57.69 212 A 1 
ATOM   1697 C  CD  . GLU A 1 212 ? 0.733   -15.360 12.703  1.00 50.07 212 A 1 
ATOM   1698 O  OE1 . GLU A 1 212 ? 0.799   -15.762 13.886  1.00 46.29 212 A 1 
ATOM   1699 O  OE2 . GLU A 1 212 ? -0.289  -15.433 11.980  1.00 50.12 212 A 1 
ATOM   1700 N  N   . ASN A 1 213 ? 2.511   -12.472 8.062   1.00 77.00 213 A 1 
ATOM   1701 C  CA  . ASN A 1 213 ? 2.329   -12.212 6.631   1.00 77.73 213 A 1 
ATOM   1702 C  C   . ASN A 1 213 ? 3.506   -11.473 5.975   1.00 79.34 213 A 1 
ATOM   1703 O  O   . ASN A 1 213 ? 3.680   -11.542 4.753   1.00 73.12 213 A 1 
ATOM   1704 C  CB  . ASN A 1 213 ? 1.023   -11.436 6.445   1.00 73.82 213 A 1 
ATOM   1705 C  CG  . ASN A 1 213 ? -0.198  -12.314 6.650   1.00 70.69 213 A 1 
ATOM   1706 O  OD1 . ASN A 1 213 ? -0.384  -13.318 5.994   1.00 63.62 213 A 1 
ATOM   1707 N  ND2 . ASN A 1 213 ? -1.091  -11.937 7.537   1.00 64.08 213 A 1 
ATOM   1708 N  N   . LYS A 1 214 ? 4.279   -10.737 6.791   1.00 73.75 214 A 1 
ATOM   1709 C  CA  . LYS A 1 214 ? 5.522   -10.042 6.461   1.00 71.16 214 A 1 
ATOM   1710 C  C   . LYS A 1 214 ? 6.548   -10.398 7.533   1.00 72.55 214 A 1 
ATOM   1711 O  O   . LYS A 1 214 ? 6.177   -10.770 8.642   1.00 69.02 214 A 1 
ATOM   1712 C  CB  . LYS A 1 214 ? 5.301   -8.525  6.430   1.00 65.67 214 A 1 
ATOM   1713 C  CG  . LYS A 1 214 ? 4.424   -8.019  5.277   1.00 64.26 214 A 1 
ATOM   1714 C  CD  . LYS A 1 214 ? 4.470   -6.489  5.273   1.00 64.17 214 A 1 
ATOM   1715 C  CE  . LYS A 1 214 ? 3.753   -5.858  4.090   1.00 61.80 214 A 1 
ATOM   1716 N  NZ  . LYS A 1 214 ? 4.033   -4.395  4.040   1.00 55.17 214 A 1 
ATOM   1717 N  N   . SER A 1 215 ? 7.837   -10.259 7.262   1.00 79.82 215 A 1 
ATOM   1718 C  CA  . SER A 1 215 ? 8.846   -10.489 8.297   1.00 79.86 215 A 1 
ATOM   1719 C  C   . SER A 1 215 ? 8.645   -9.542  9.493   1.00 82.96 215 A 1 
ATOM   1720 O  O   . SER A 1 215 ? 8.139   -8.428  9.356   1.00 77.96 215 A 1 
ATOM   1721 C  CB  . SER A 1 215 ? 10.250  -10.412 7.698   1.00 73.30 215 A 1 
ATOM   1722 O  OG  . SER A 1 215 ? 10.634  -9.091  7.397   1.00 66.13 215 A 1 
ATOM   1723 N  N   . TYR A 1 216 ? 9.016   -9.985  10.708  1.00 82.67 216 A 1 
ATOM   1724 C  CA  . TYR A 1 216 ? 8.827   -9.191  11.928  1.00 85.36 216 A 1 
ATOM   1725 C  C   . TYR A 1 216 ? 9.459   -7.800  11.803  1.00 87.66 216 A 1 
ATOM   1726 O  O   . TYR A 1 216 ? 10.680  -7.695  11.646  1.00 84.89 216 A 1 
ATOM   1727 C  CB  . TYR A 1 216 ? 9.407   -9.941  13.131  1.00 81.96 216 A 1 
ATOM   1728 C  CG  . TYR A 1 216 ? 9.325   -9.148  14.423  1.00 84.08 216 A 1 
ATOM   1729 C  CD1 . TYR A 1 216 ? 10.472  -8.501  14.936  1.00 79.71 216 A 1 
ATOM   1730 C  CD2 . TYR A 1 216 ? 8.100   -9.021  15.109  1.00 79.96 216 A 1 
ATOM   1731 C  CE1 . TYR A 1 216 ? 10.397  -7.750  16.123  1.00 78.34 216 A 1 
ATOM   1732 C  CE2 . TYR A 1 216 ? 8.017   -8.268  16.294  1.00 78.61 216 A 1 
ATOM   1733 C  CZ  . TYR A 1 216 ? 9.169   -7.633  16.798  1.00 82.69 216 A 1 
ATOM   1734 O  OH  . TYR A 1 216 ? 9.087   -6.896  17.959  1.00 80.45 216 A 1 
ATOM   1735 N  N   . CYS A 1 217 ? 8.644   -6.748  11.911  1.00 88.98 217 A 1 
ATOM   1736 C  CA  . CYS A 1 217 ? 9.052   -5.350  11.766  1.00 91.39 217 A 1 
ATOM   1737 C  C   . CYS A 1 217 ? 9.911   -5.111  10.507  1.00 93.15 217 A 1 
ATOM   1738 O  O   . CYS A 1 217 ? 11.024  -4.595  10.594  1.00 91.64 217 A 1 
ATOM   1739 C  CB  . CYS A 1 217 ? 9.715   -4.862  13.059  1.00 89.29 217 A 1 
ATOM   1740 S  SG  . CYS A 1 217 ? 8.532   -4.869  14.435  1.00 85.83 217 A 1 
ATOM   1741 N  N   . GLU A 1 218 ? 9.406   -5.532  9.356   1.00 93.52 218 A 1 
ATOM   1742 C  CA  . GLU A 1 218 ? 10.110  -5.458  8.067   1.00 93.55 218 A 1 
ATOM   1743 C  C   . GLU A 1 218 ? 10.594  -4.038  7.745   1.00 94.67 218 A 1 
ATOM   1744 O  O   . GLU A 1 218 ? 11.751  -3.875  7.367   1.00 94.07 218 A 1 
ATOM   1745 C  CB  . GLU A 1 218 ? 9.193   -6.021  6.975   1.00 91.24 218 A 1 
ATOM   1746 C  CG  . GLU A 1 218 ? 9.868   -6.156  5.601   1.00 80.35 218 A 1 
ATOM   1747 C  CD  . GLU A 1 218 ? 9.058   -7.107  4.699   1.00 74.69 218 A 1 
ATOM   1748 O  OE1 . GLU A 1 218 ? 9.687   -7.961  4.046   1.00 67.97 218 A 1 
ATOM   1749 O  OE2 . GLU A 1 218 ? 7.807   -7.054  4.739   1.00 68.03 218 A 1 
ATOM   1750 N  N   . ASP A 1 219 ? 9.788   -3.016  8.049   1.00 95.18 219 A 1 
ATOM   1751 C  CA  . ASP A 1 219 ? 10.146  -1.606  7.835   1.00 96.00 219 A 1 
ATOM   1752 C  C   . ASP A 1 219 ? 11.458  -1.194  8.541   1.00 96.67 219 A 1 
ATOM   1753 O  O   . ASP A 1 219 ? 12.180  -0.320  8.060   1.00 96.16 219 A 1 
ATOM   1754 C  CB  . ASP A 1 219 ? 9.007   -0.694  8.335   1.00 95.64 219 A 1 
ATOM   1755 C  CG  . ASP A 1 219 ? 7.692   -0.754  7.540   1.00 94.68 219 A 1 
ATOM   1756 O  OD1 . ASP A 1 219 ? 7.586   -1.522  6.563   1.00 92.61 219 A 1 
ATOM   1757 O  OD2 . ASP A 1 219 ? 6.746   -0.045  7.959   1.00 92.04 219 A 1 
ATOM   1758 N  N   . LEU A 1 220 ? 11.822  -1.824  9.677   1.00 96.37 220 A 1 
ATOM   1759 C  CA  . LEU A 1 220 ? 13.092  -1.550  10.360  1.00 96.58 220 A 1 
ATOM   1760 C  C   . LEU A 1 220 ? 14.291  -2.161  9.625   1.00 96.62 220 A 1 
ATOM   1761 O  O   . LEU A 1 220 ? 15.380  -1.589  9.655   1.00 95.84 220 A 1 
ATOM   1762 C  CB  . LEU A 1 220 ? 13.062  -2.066  11.809  1.00 96.42 220 A 1 
ATOM   1763 C  CG  . LEU A 1 220 ? 12.018  -1.414  12.732  1.00 95.81 220 A 1 
ATOM   1764 C  CD1 . LEU A 1 220 ? 12.147  -2.011  14.136  1.00 94.67 220 A 1 
ATOM   1765 C  CD2 . LEU A 1 220 ? 12.208  0.102   12.845  1.00 94.14 220 A 1 
ATOM   1766 N  N   . THR A 1 221 ? 14.111  -3.322  8.987   1.00 96.17 221 A 1 
ATOM   1767 C  CA  . THR A 1 221 ? 15.137  -3.935  8.125   1.00 96.03 221 A 1 
ATOM   1768 C  C   . THR A 1 221 ? 15.272  -3.178  6.810   1.00 96.50 221 A 1 
ATOM   1769 O  O   . THR A 1 221 ? 16.378  -2.979  6.319   1.00 95.56 221 A 1 
ATOM   1770 C  CB  . THR A 1 221 ? 14.800  -5.401  7.801   1.00 94.81 221 A 1 
ATOM   1771 O  OG1 . THR A 1 221 ? 14.547  -6.136  8.966   1.00 91.01 221 A 1 
ATOM   1772 C  CG2 . THR A 1 221 ? 15.949  -6.121  7.101   1.00 91.17 221 A 1 
ATOM   1773 N  N   . GLU A 1 222 ? 14.157  -2.744  6.247   1.00 96.46 222 A 1 
ATOM   1774 C  CA  . GLU A 1 222 ? 14.115  -1.945  5.023   1.00 96.70 222 A 1 
ATOM   1775 C  C   . GLU A 1 222 ? 14.829  -0.597  5.216   1.00 96.98 222 A 1 
ATOM   1776 O  O   . GLU A 1 222 ? 15.545  -0.131  4.329   1.00 96.18 222 A 1 
ATOM   1777 C  CB  . GLU A 1 222 ? 12.639  -1.756  4.642   1.00 96.15 222 A 1 
ATOM   1778 C  CG  . GLU A 1 222 ? 12.456  -1.172  3.238   1.00 94.46 222 A 1 
ATOM   1779 C  CD  . GLU A 1 222 ? 11.031  -0.640  3.047   1.00 94.20 222 A 1 
ATOM   1780 O  OE1 . GLU A 1 222 ? 10.922  0.500   2.538   1.00 89.46 222 A 1 
ATOM   1781 O  OE2 . GLU A 1 222 ? 10.077  -1.305  3.494   1.00 91.21 222 A 1 
ATOM   1782 N  N   . GLY A 1 223 ? 14.705  -0.014  6.424   1.00 97.40 223 A 1 
ATOM   1783 C  CA  . GLY A 1 223 ? 15.216  1.321   6.751   1.00 97.50 223 A 1 
ATOM   1784 C  C   . GLY A 1 223 ? 14.193  2.431   6.497   1.00 97.79 223 A 1 
ATOM   1785 O  O   . GLY A 1 223 ? 14.566  3.598   6.357   1.00 97.02 223 A 1 
ATOM   1786 N  N   . LYS A 1 224 ? 12.919  2.074   6.438   1.00 97.69 224 A 1 
ATOM   1787 C  CA  . LYS A 1 224 ? 11.819  2.963   6.063   1.00 97.77 224 A 1 
ATOM   1788 C  C   . LYS A 1 224 ? 11.589  4.070   7.086   1.00 98.03 224 A 1 
ATOM   1789 O  O   . LYS A 1 224 ? 11.410  3.826   8.280   1.00 97.54 224 A 1 
ATOM   1790 C  CB  . LYS A 1 224 ? 10.566  2.104   5.884   1.00 96.76 224 A 1 
ATOM   1791 C  CG  . LYS A 1 224 ? 9.380   2.869   5.287   1.00 94.19 224 A 1 
ATOM   1792 C  CD  . LYS A 1 224 ? 8.246   1.867   5.054   1.00 90.89 224 A 1 
ATOM   1793 C  CE  . LYS A 1 224 ? 7.185   2.436   4.126   1.00 85.51 224 A 1 
ATOM   1794 N  NZ  . LYS A 1 224 ? 6.871   1.459   3.065   1.00 80.90 224 A 1 
ATOM   1795 N  N   . PHE A 1 225 ? 11.470  5.296   6.603   1.00 98.35 225 A 1 
ATOM   1796 C  CA  . PHE A 1 225 ? 10.962  6.420   7.387   1.00 98.42 225 A 1 
ATOM   1797 C  C   . PHE A 1 225 ? 9.427   6.378   7.450   1.00 98.39 225 A 1 
ATOM   1798 O  O   . PHE A 1 225 ? 8.729   7.210   6.868   1.00 97.78 225 A 1 
ATOM   1799 C  CB  . PHE A 1 225 ? 11.520  7.740   6.847   1.00 98.25 225 A 1 
ATOM   1800 C  CG  . PHE A 1 225 ? 13.007  7.902   7.077   1.00 98.21 225 A 1 
ATOM   1801 C  CD1 . PHE A 1 225 ? 13.485  8.367   8.315   1.00 97.54 225 A 1 
ATOM   1802 C  CD2 . PHE A 1 225 ? 13.921  7.559   6.067   1.00 97.45 225 A 1 
ATOM   1803 C  CE1 . PHE A 1 225 ? 14.864  8.504   8.537   1.00 96.99 225 A 1 
ATOM   1804 C  CE2 . PHE A 1 225 ? 15.301  7.690   6.284   1.00 96.89 225 A 1 
ATOM   1805 C  CZ  . PHE A 1 225 ? 15.774  8.165   7.520   1.00 97.22 225 A 1 
ATOM   1806 N  N   . SER A 1 226 ? 8.898   5.375   8.156   1.00 98.21 226 A 1 
ATOM   1807 C  CA  . SER A 1 226 ? 7.460   5.241   8.398   1.00 98.09 226 A 1 
ATOM   1808 C  C   . SER A 1 226 ? 6.951   6.304   9.381   1.00 98.36 226 A 1 
ATOM   1809 O  O   . SER A 1 226 ? 7.732   6.966   10.070  1.00 98.11 226 A 1 
ATOM   1810 C  CB  . SER A 1 226 ? 7.138   3.820   8.863   1.00 97.24 226 A 1 
ATOM   1811 O  OG  . SER A 1 226 ? 7.594   3.573   10.175  1.00 95.81 226 A 1 
ATOM   1812 N  N   . PHE A 1 227 ? 5.632   6.477   9.480   1.00 98.45 227 A 1 
ATOM   1813 C  CA  . PHE A 1 227 ? 5.040   7.550   10.286  1.00 98.55 227 A 1 
ATOM   1814 C  C   . PHE A 1 227 ? 5.473   7.541   11.772  1.00 98.54 227 A 1 
ATOM   1815 O  O   . PHE A 1 227 ? 5.861   8.597   12.281  1.00 98.37 227 A 1 
ATOM   1816 C  CB  . PHE A 1 227 ? 3.515   7.528   10.126  1.00 98.52 227 A 1 
ATOM   1817 C  CG  . PHE A 1 227 ? 2.820   8.716   10.746  1.00 98.51 227 A 1 
ATOM   1818 C  CD1 . PHE A 1 227 ? 2.253   8.621   12.030  1.00 98.07 227 A 1 
ATOM   1819 C  CD2 . PHE A 1 227 ? 2.747   9.934   10.043  1.00 98.12 227 A 1 
ATOM   1820 C  CE1 . PHE A 1 227 ? 1.602   9.729   12.602  1.00 97.77 227 A 1 
ATOM   1821 C  CE2 . PHE A 1 227 ? 2.098   11.043  10.609  1.00 97.73 227 A 1 
ATOM   1822 C  CZ  . PHE A 1 227 ? 1.523   10.939  11.887  1.00 97.90 227 A 1 
ATOM   1823 N  N   . PRO A 1 228 ? 5.507   6.385   12.478  1.00 98.45 228 A 1 
ATOM   1824 C  CA  . PRO A 1 228 ? 6.016   6.331   13.852  1.00 98.33 228 A 1 
ATOM   1825 C  C   . PRO A 1 228 ? 7.504   6.688   13.961  1.00 98.42 228 A 1 
ATOM   1826 O  O   . PRO A 1 228 ? 7.918   7.329   14.924  1.00 98.15 228 A 1 
ATOM   1827 C  CB  . PRO A 1 228 ? 5.760   4.899   14.335  1.00 97.88 228 A 1 
ATOM   1828 C  CG  . PRO A 1 228 ? 4.665   4.378   13.408  1.00 96.64 228 A 1 
ATOM   1829 C  CD  . PRO A 1 228 ? 4.974   5.091   12.092  1.00 97.86 228 A 1 
ATOM   1830 N  N   . ILE A 1 229 ? 8.312   6.300   12.972  1.00 98.50 229 A 1 
ATOM   1831 C  CA  . ILE A 1 229 ? 9.754   6.573   12.918  1.00 98.50 229 A 1 
ATOM   1832 C  C   . ILE A 1 229 ? 10.020  8.069   12.732  1.00 98.53 229 A 1 
ATOM   1833 O  O   . ILE A 1 229 ? 10.831  8.643   13.459  1.00 98.29 229 A 1 
ATOM   1834 C  CB  . ILE A 1 229 ? 10.405  5.741   11.793  1.00 98.23 229 A 1 
ATOM   1835 C  CG1 . ILE A 1 229 ? 10.354  4.218   12.082  1.00 96.89 229 A 1 
ATOM   1836 C  CG2 . ILE A 1 229 ? 11.839  6.200   11.497  1.00 97.42 229 A 1 
ATOM   1837 C  CD1 . ILE A 1 229 ? 11.276  3.721   13.191  1.00 89.50 229 A 1 
ATOM   1838 N  N   . ILE A 1 230 ? 9.315   8.707   11.796  1.00 98.55 230 A 1 
ATOM   1839 C  CA  . ILE A 1 230 ? 9.404   10.157  11.569  1.00 98.56 230 A 1 
ATOM   1840 C  C   . ILE A 1 230 ? 9.068   10.905  12.859  1.00 98.47 230 A 1 
ATOM   1841 O  O   . ILE A 1 230 ? 9.826   11.783  13.270  1.00 98.12 230 A 1 
ATOM   1842 C  CB  . ILE A 1 230 ? 8.481   10.593  10.410  1.00 98.52 230 A 1 
ATOM   1843 C  CG1 . ILE A 1 230 ? 8.964   9.992   9.072   1.00 97.99 230 A 1 
ATOM   1844 C  CG2 . ILE A 1 230 ? 8.426   12.134  10.299  1.00 97.91 230 A 1 
ATOM   1845 C  CD1 . ILE A 1 230 ? 7.921   10.083  7.955   1.00 96.84 230 A 1 
ATOM   1846 N  N   . HIS A 1 231 ? 7.986   10.522  13.525  1.00 98.51 231 A 1 
ATOM   1847 C  CA  . HIS A 1 231 ? 7.615   11.120  14.805  1.00 98.43 231 A 1 
ATOM   1848 C  C   . HIS A 1 231 ? 8.727   10.965  15.845  1.00 98.32 231 A 1 
ATOM   1849 O  O   . HIS A 1 231 ? 9.102   11.954  16.469  1.00 98.01 231 A 1 
ATOM   1850 C  CB  . HIS A 1 231 ? 6.301   10.519  15.305  1.00 98.35 231 A 1 
ATOM   1851 C  CG  . HIS A 1 231 ? 5.931   11.007  16.683  1.00 97.97 231 A 1 
ATOM   1852 N  ND1 . HIS A 1 231 ? 6.349   10.461  17.882  1.00 91.19 231 A 1 
ATOM   1853 C  CD2 . HIS A 1 231 ? 5.173   12.109  16.992  1.00 92.36 231 A 1 
ATOM   1854 C  CE1 . HIS A 1 231 ? 5.848   11.213  18.878  1.00 93.53 231 A 1 
ATOM   1855 N  NE2 . HIS A 1 231 ? 5.126   12.223  18.376  1.00 94.43 231 A 1 
ATOM   1856 N  N   . ALA A 1 232 ? 9.293   9.773   16.013  1.00 98.38 232 A 1 
ATOM   1857 C  CA  . ALA A 1 232 ? 10.356  9.529   16.989  1.00 98.23 232 A 1 
ATOM   1858 C  C   . ALA A 1 232 ? 11.588  10.410  16.746  1.00 98.15 232 A 1 
ATOM   1859 O  O   . ALA A 1 232 ? 12.095  11.025  17.682  1.00 97.58 232 A 1 
ATOM   1860 C  CB  . ALA A 1 232 ? 10.729  8.047   16.957  1.00 98.00 232 A 1 
ATOM   1861 N  N   . ILE A 1 233 ? 12.037  10.506  15.498  1.00 98.22 233 A 1 
ATOM   1862 C  CA  . ILE A 1 233 ? 13.203  11.314  15.113  1.00 98.00 233 A 1 
ATOM   1863 C  C   . ILE A 1 233 ? 12.924  12.810  15.316  1.00 97.70 233 A 1 
ATOM   1864 O  O   . ILE A 1 233 ? 13.753  13.513  15.889  1.00 96.81 233 A 1 
ATOM   1865 C  CB  . ILE A 1 233 ? 13.616  10.985  13.659  1.00 97.86 233 A 1 
ATOM   1866 C  CG1 . ILE A 1 233 ? 14.132  9.529   13.575  1.00 97.09 233 A 1 
ATOM   1867 C  CG2 . ILE A 1 233 ? 14.696  11.963  13.149  1.00 97.07 233 A 1 
ATOM   1868 C  CD1 . ILE A 1 233 ? 14.332  9.019   12.145  1.00 95.07 233 A 1 
ATOM   1869 N  N   . MET A 1 234 ? 11.756  13.291  14.884  1.00 97.71 234 A 1 
ATOM   1870 C  CA  . MET A 1 234 ? 11.395  14.711  14.980  1.00 97.18 234 A 1 
ATOM   1871 C  C   . MET A 1 234 ? 11.137  15.165  16.423  1.00 97.09 234 A 1 
ATOM   1872 O  O   . MET A 1 234 ? 11.500  16.280  16.786  1.00 95.58 234 A 1 
ATOM   1873 C  CB  . MET A 1 234 ? 10.159  14.985  14.106  1.00 96.40 234 A 1 
ATOM   1874 C  CG  . MET A 1 234 ? 10.444  14.869  12.602  1.00 92.09 234 A 1 
ATOM   1875 S  SD  . MET A 1 234 ? 11.513  16.170  11.934  1.00 84.72 234 A 1 
ATOM   1876 C  CE  . MET A 1 234 ? 11.515  15.698  10.189  1.00 70.77 234 A 1 
ATOM   1877 N  N   . ASN A 1 235 ? 10.535  14.310  17.248  1.00 96.95 235 A 1 
ATOM   1878 C  CA  . ASN A 1 235 ? 10.179  14.647  18.632  1.00 96.38 235 A 1 
ATOM   1879 C  C   . ASN A 1 235 ? 11.337  14.460  19.622  1.00 96.55 235 A 1 
ATOM   1880 O  O   . ASN A 1 235 ? 11.281  14.983  20.736  1.00 94.52 235 A 1 
ATOM   1881 C  CB  . ASN A 1 235 ? 8.948   13.819  19.045  1.00 94.79 235 A 1 
ATOM   1882 C  CG  . ASN A 1 235 ? 7.775   14.655  19.512  1.00 86.17 235 A 1 
ATOM   1883 O  OD1 . ASN A 1 235 ? 7.633   15.830  19.236  1.00 75.24 235 A 1 
ATOM   1884 N  ND2 . ASN A 1 235 ? 6.852   14.050  20.226  1.00 74.00 235 A 1 
ATOM   1885 N  N   . ARG A 1 236 ? 12.367  13.700  19.240  1.00 96.62 236 A 1 
ATOM   1886 C  CA  . ARG A 1 236 ? 13.571  13.457  20.045  1.00 96.51 236 A 1 
ATOM   1887 C  C   . ARG A 1 236 ? 14.840  13.761  19.247  1.00 96.59 236 A 1 
ATOM   1888 O  O   . ARG A 1 236 ? 15.645  12.867  19.005  1.00 94.76 236 A 1 
ATOM   1889 C  CB  . ARG A 1 236 ? 13.548  12.018  20.601  1.00 95.54 236 A 1 
ATOM   1890 C  CG  . ARG A 1 236 ? 12.439  11.777  21.649  1.00 90.56 236 A 1 
ATOM   1891 C  CD  . ARG A 1 236 ? 12.621  12.646  22.915  1.00 87.60 236 A 1 
ATOM   1892 N  NE  . ARG A 1 236 ? 13.901  12.381  23.581  1.00 83.95 236 A 1 
ATOM   1893 C  CZ  . ARG A 1 236 ? 14.158  11.518  24.543  1.00 80.02 236 A 1 
ATOM   1894 N  NH1 . ARG A 1 236 ? 13.219  10.787  25.079  1.00 74.08 236 A 1 
ATOM   1895 N  NH2 . ARG A 1 236 ? 15.375  11.392  24.975  1.00 73.47 236 A 1 
ATOM   1896 N  N   . PRO A 1 237 ? 15.052  15.028  18.846  1.00 96.19 237 A 1 
ATOM   1897 C  CA  . PRO A 1 237 ? 16.255  15.420  18.105  1.00 95.38 237 A 1 
ATOM   1898 C  C   . PRO A 1 237 ? 17.544  15.262  18.925  1.00 95.43 237 A 1 
ATOM   1899 O  O   . PRO A 1 237 ? 18.636  15.254  18.365  1.00 92.94 237 A 1 
ATOM   1900 C  CB  . PRO A 1 237 ? 16.007  16.876  17.706  1.00 93.98 237 A 1 
ATOM   1901 C  CG  . PRO A 1 237 ? 15.090  17.407  18.811  1.00 91.79 237 A 1 
ATOM   1902 C  CD  . PRO A 1 237 ? 14.219  16.193  19.126  1.00 95.07 237 A 1 
ATOM   1903 N  N   . ASP A 1 238 ? 17.423  15.117  20.248  1.00 96.16 238 A 1 
ATOM   1904 C  CA  . ASP A 1 238 ? 18.499  14.824  21.196  1.00 95.92 238 A 1 
ATOM   1905 C  C   . ASP A 1 238 ? 18.943  13.348  21.189  1.00 96.40 238 A 1 
ATOM   1906 O  O   . ASP A 1 238 ? 20.005  13.029  21.725  1.00 94.17 238 A 1 
ATOM   1907 C  CB  . ASP A 1 238 ? 18.029  15.235  22.607  1.00 94.65 238 A 1 
ATOM   1908 C  CG  . ASP A 1 238 ? 16.794  14.456  23.103  1.00 89.10 238 A 1 
ATOM   1909 O  OD1 . ASP A 1 238 ? 15.728  14.504  22.447  1.00 80.39 238 A 1 
ATOM   1910 O  OD2 . ASP A 1 238 ? 16.860  13.788  24.166  1.00 82.65 238 A 1 
ATOM   1911 N  N   . ASP A 1 239 ? 18.148  12.444  20.604  1.00 96.59 239 A 1 
ATOM   1912 C  CA  . ASP A 1 239 ? 18.395  11.005  20.609  1.00 96.77 239 A 1 
ATOM   1913 C  C   . ASP A 1 239 ? 18.474  10.443  19.182  1.00 96.38 239 A 1 
ATOM   1914 O  O   . ASP A 1 239 ? 17.476  10.279  18.479  1.00 94.13 239 A 1 
ATOM   1915 C  CB  . ASP A 1 239 ? 17.340  10.297  21.469  1.00 96.30 239 A 1 
ATOM   1916 C  CG  . ASP A 1 239 ? 17.729  8.852   21.793  1.00 96.00 239 A 1 
ATOM   1917 O  OD1 . ASP A 1 239 ? 18.462  8.215   21.000  1.00 92.43 239 A 1 
ATOM   1918 O  OD2 . ASP A 1 239 ? 17.314  8.353   22.865  1.00 91.22 239 A 1 
ATOM   1919 N  N   . ASN A 1 240 ? 19.694  10.091  18.767  1.00 97.20 240 A 1 
ATOM   1920 C  CA  . ASN A 1 240 ? 19.969  9.573   17.426  1.00 96.74 240 A 1 
ATOM   1921 C  C   . ASN A 1 240 ? 19.860  8.044   17.315  1.00 97.42 240 A 1 
ATOM   1922 O  O   . ASN A 1 240 ? 20.166  7.495   16.255  1.00 96.02 240 A 1 
ATOM   1923 C  CB  . ASN A 1 240 ? 21.338  10.102  16.965  1.00 94.13 240 A 1 
ATOM   1924 C  CG  . ASN A 1 240 ? 21.323  11.604  16.713  1.00 87.94 240 A 1 
ATOM   1925 O  OD1 . ASN A 1 240 ? 20.352  12.184  16.290  1.00 74.59 240 A 1 
ATOM   1926 N  ND2 . ASN A 1 240 ? 22.427  12.277  16.941  1.00 77.09 240 A 1 
ATOM   1927 N  N   . GLN A 1 241 ? 19.442  7.329   18.371  1.00 97.81 241 A 1 
ATOM   1928 C  CA  . GLN A 1 241 ? 19.426  5.858   18.361  1.00 98.02 241 A 1 
ATOM   1929 C  C   . GLN A 1 241 ? 18.551  5.292   17.236  1.00 98.10 241 A 1 
ATOM   1930 O  O   . GLN A 1 241 ? 18.979  4.378   16.535  1.00 97.70 241 A 1 
ATOM   1931 C  CB  . GLN A 1 241 ? 18.944  5.319   19.715  1.00 97.94 241 A 1 
ATOM   1932 C  CG  . GLN A 1 241 ? 19.967  5.531   20.837  1.00 97.42 241 A 1 
ATOM   1933 C  CD  . GLN A 1 241 ? 19.430  4.988   22.155  1.00 97.54 241 A 1 
ATOM   1934 O  OE1 . GLN A 1 241 ? 19.611  3.830   22.495  1.00 92.82 241 A 1 
ATOM   1935 N  NE2 . GLN A 1 241 ? 18.717  5.787   22.914  1.00 92.82 241 A 1 
ATOM   1936 N  N   . VAL A 1 242 ? 17.364  5.858   17.013  1.00 98.05 242 A 1 
ATOM   1937 C  CA  . VAL A 1 242 ? 16.419  5.365   15.995  1.00 97.99 242 A 1 
ATOM   1938 C  C   . VAL A 1 242 ? 17.012  5.453   14.588  1.00 97.91 242 A 1 
ATOM   1939 O  O   . VAL A 1 242 ? 16.992  4.467   13.853  1.00 97.42 242 A 1 
ATOM   1940 C  CB  . VAL A 1 242 ? 15.072  6.110   16.080  1.00 97.74 242 A 1 
ATOM   1941 C  CG1 . VAL A 1 242 ? 14.092  5.643   14.998  1.00 96.86 242 A 1 
ATOM   1942 C  CG2 . VAL A 1 242 ? 14.407  5.875   17.446  1.00 96.89 242 A 1 
ATOM   1943 N  N   . ILE A 1 243 ? 17.602  6.591   14.216  1.00 97.46 243 A 1 
ATOM   1944 C  CA  . ILE A 1 243 ? 18.199  6.747   12.882  1.00 97.16 243 A 1 
ATOM   1945 C  C   . ILE A 1 243 ? 19.453  5.877   12.706  1.00 97.22 243 A 1 
ATOM   1946 O  O   . ILE A 1 243 ? 19.707  5.377   11.613  1.00 96.38 243 A 1 
ATOM   1947 C  CB  . ILE A 1 243 ? 18.440  8.238   12.550  1.00 96.02 243 A 1 
ATOM   1948 C  CG1 . ILE A 1 243 ? 18.586  8.425   11.023  1.00 87.99 243 A 1 
ATOM   1949 C  CG2 . ILE A 1 243 ? 19.648  8.823   13.302  1.00 84.34 243 A 1 
ATOM   1950 C  CD1 . ILE A 1 243 ? 18.411  9.875   10.562  1.00 77.48 243 A 1 
ATOM   1951 N  N   . HIS A 1 244 ? 20.227  5.639   13.781  1.00 97.55 244 A 1 
ATOM   1952 C  CA  . HIS A 1 244 ? 21.352  4.705   13.742  1.00 97.51 244 A 1 
ATOM   1953 C  C   . HIS A 1 244 ? 20.893  3.258   13.543  1.00 97.59 244 A 1 
ATOM   1954 O  O   . HIS A 1 244 ? 21.508  2.547   12.754  1.00 97.06 244 A 1 
ATOM   1955 C  CB  . HIS A 1 244 ? 22.214  4.852   14.998  1.00 97.26 244 A 1 
ATOM   1956 C  CG  . HIS A 1 244 ? 23.155  6.023   14.933  1.00 96.11 244 A 1 
ATOM   1957 N  ND1 . HIS A 1 244 ? 24.195  6.167   14.037  1.00 84.80 244 A 1 
ATOM   1958 C  CD2 . HIS A 1 244 ? 23.170  7.138   15.730  1.00 85.16 244 A 1 
ATOM   1959 C  CE1 . HIS A 1 244 ? 24.810  7.332   14.293  1.00 86.92 244 A 1 
ATOM   1960 N  NE2 . HIS A 1 244 ? 24.217  7.956   15.314  1.00 88.67 244 A 1 
ATOM   1961 N  N   . ILE A 1 245 ? 19.809  2.836   14.197  1.00 97.54 245 A 1 
ATOM   1962 C  CA  . ILE A 1 245 ? 19.218  1.501   14.013  1.00 97.52 245 A 1 
ATOM   1963 C  C   . ILE A 1 245 ? 18.720  1.323   12.575  1.00 97.51 245 A 1 
ATOM   1964 O  O   . ILE A 1 245 ? 19.064  0.321   11.945  1.00 96.83 245 A 1 
ATOM   1965 C  CB  . ILE A 1 245 ? 18.110  1.247   15.056  1.00 97.45 245 A 1 
ATOM   1966 C  CG1 . ILE A 1 245 ? 18.730  1.112   16.468  1.00 96.86 245 A 1 
ATOM   1967 C  CG2 . ILE A 1 245 ? 17.308  -0.025  14.715  1.00 96.76 245 A 1 
ATOM   1968 C  CD1 . ILE A 1 245 ? 17.708  1.229   17.605  1.00 95.37 245 A 1 
ATOM   1969 N  N   . LEU A 1 246 ? 17.993  2.297   12.023  1.00 97.46 246 A 1 
ATOM   1970 C  CA  . LEU A 1 246 ? 17.532  2.257   10.625  1.00 97.24 246 A 1 
ATOM   1971 C  C   . LEU A 1 246 ? 18.693  2.096   9.636   1.00 97.08 246 A 1 
ATOM   1972 O  O   . LEU A 1 246 ? 18.613  1.291   8.709   1.00 95.72 246 A 1 
ATOM   1973 C  CB  . LEU A 1 246 ? 16.750  3.537   10.298  1.00 96.53 246 A 1 
ATOM   1974 C  CG  . LEU A 1 246 ? 15.328  3.588   10.873  1.00 92.71 246 A 1 
ATOM   1975 C  CD1 . LEU A 1 246 ? 14.774  4.996   10.642  1.00 88.11 246 A 1 
ATOM   1976 C  CD2 . LEU A 1 246 ? 14.390  2.594   10.198  1.00 88.27 246 A 1 
ATOM   1977 N  N   . ARG A 1 247 ? 19.807  2.807   9.863   1.00 97.26 247 A 1 
ATOM   1978 C  CA  . ARG A 1 247 ? 21.011  2.712   9.021   1.00 96.95 247 A 1 
ATOM   1979 C  C   . ARG A 1 247 ? 21.627  1.315   8.987   1.00 96.99 247 A 1 
ATOM   1980 O  O   . ARG A 1 247 ? 22.262  0.979   7.991   1.00 95.80 247 A 1 
ATOM   1981 C  CB  . ARG A 1 247 ? 22.063  3.719   9.501   1.00 95.74 247 A 1 
ATOM   1982 C  CG  . ARG A 1 247 ? 21.787  5.122   8.957   1.00 84.09 247 A 1 
ATOM   1983 C  CD  . ARG A 1 247 ? 22.836  6.092   9.476   1.00 83.41 247 A 1 
ATOM   1984 N  NE  . ARG A 1 247 ? 22.662  7.429   8.874   1.00 73.83 247 A 1 
ATOM   1985 C  CZ  . ARG A 1 247 ? 23.438  8.479   9.060   1.00 68.01 247 A 1 
ATOM   1986 N  NH1 . ARG A 1 247 ? 24.480  8.429   9.840   1.00 62.18 247 A 1 
ATOM   1987 N  NH2 . ARG A 1 247 ? 23.169  9.600   8.456   1.00 59.06 247 A 1 
ATOM   1988 N  N   . GLN A 1 248 ? 21.471  0.520   10.054  1.00 97.10 248 A 1 
ATOM   1989 C  CA  . GLN A 1 248 ? 22.013  -0.843  10.091  1.00 96.86 248 A 1 
ATOM   1990 C  C   . GLN A 1 248 ? 21.194  -1.840  9.267   1.00 96.87 248 A 1 
ATOM   1991 O  O   . GLN A 1 248 ? 21.687  -2.937  9.016   1.00 95.20 248 A 1 
ATOM   1992 C  CB  . GLN A 1 248 ? 22.131  -1.352  11.542  1.00 96.33 248 A 1 
ATOM   1993 C  CG  . GLN A 1 248 ? 23.035  -0.508  12.443  1.00 94.45 248 A 1 
ATOM   1994 C  CD  . GLN A 1 248 ? 24.389  -0.191  11.809  1.00 93.73 248 A 1 
ATOM   1995 O  OE1 . GLN A 1 248 ? 25.078  -1.041  11.271  1.00 85.73 248 A 1 
ATOM   1996 N  NE2 . GLN A 1 248 ? 24.796  1.058   11.829  1.00 84.23 248 A 1 
ATOM   1997 N  N   . ARG A 1 249 ? 19.966  -1.511  8.862   1.00 96.97 249 A 1 
ATOM   1998 C  CA  . ARG A 1 249 ? 19.028  -2.424  8.176   1.00 96.61 249 A 1 
ATOM   1999 C  C   . ARG A 1 249 ? 18.981  -3.804  8.862   1.00 96.31 249 A 1 
ATOM   2000 O  O   . ARG A 1 249 ? 19.066  -4.855  8.232   1.00 93.70 249 A 1 
ATOM   2001 C  CB  . ARG A 1 249 ? 19.325  -2.493  6.670   1.00 95.89 249 A 1 
ATOM   2002 C  CG  . ARG A 1 249 ? 19.234  -1.113  5.985   1.00 93.45 249 A 1 
ATOM   2003 C  CD  . ARG A 1 249 ? 19.250  -1.260  4.470   1.00 86.50 249 A 1 
ATOM   2004 N  NE  . ARG A 1 249 ? 19.140  0.048   3.791   1.00 81.07 249 A 1 
ATOM   2005 C  CZ  . ARG A 1 249 ? 18.616  0.295   2.598   1.00 74.59 249 A 1 
ATOM   2006 N  NH1 . ARG A 1 249 ? 18.134  -0.637  1.826   1.00 68.37 249 A 1 
ATOM   2007 N  NH2 . ARG A 1 249 ? 18.561  1.510   2.149   1.00 70.07 249 A 1 
ATOM   2008 N  N   . SER A 1 250 ? 18.912  -3.782  10.194  1.00 95.61 250 A 1 
ATOM   2009 C  CA  . SER A 1 250 ? 19.126  -4.956  11.034  1.00 95.35 250 A 1 
ATOM   2010 C  C   . SER A 1 250 ? 18.034  -6.010  10.855  1.00 95.24 250 A 1 
ATOM   2011 O  O   . SER A 1 250 ? 16.841  -5.711  10.885  1.00 93.87 250 A 1 
ATOM   2012 C  CB  . SER A 1 250 ? 19.227  -4.546  12.503  1.00 94.41 250 A 1 
ATOM   2013 O  OG  . SER A 1 250 ? 19.577  -5.680  13.278  1.00 89.21 250 A 1 
ATOM   2014 N  N   . GLN A 1 251 ? 18.462  -7.274  10.747  1.00 94.54 251 A 1 
ATOM   2015 C  CA  . GLN A 1 251 ? 17.563  -8.429  10.848  1.00 93.61 251 A 1 
ATOM   2016 C  C   . GLN A 1 251 ? 17.483  -8.978  12.278  1.00 93.73 251 A 1 
ATOM   2017 O  O   . GLN A 1 251 ? 16.657  -9.843  12.556  1.00 91.42 251 A 1 
ATOM   2018 C  CB  . GLN A 1 251 ? 17.974  -9.516  9.844   1.00 92.17 251 A 1 
ATOM   2019 C  CG  . GLN A 1 251 ? 17.902  -9.007  8.394   1.00 88.37 251 A 1 
ATOM   2020 C  CD  . GLN A 1 251 ? 17.719  -10.121 7.369   1.00 82.93 251 A 1 
ATOM   2021 O  OE1 . GLN A 1 251 ? 17.697  -11.299 7.675   1.00 74.92 251 A 1 
ATOM   2022 N  NE2 . GLN A 1 251 ? 17.550  -9.789  6.109   1.00 71.79 251 A 1 
ATOM   2023 N  N   . ASP A 1 252 ? 18.306  -8.462  13.195  1.00 93.99 252 A 1 
ATOM   2024 C  CA  . ASP A 1 252 ? 18.338  -8.895  14.590  1.00 94.12 252 A 1 
ATOM   2025 C  C   . ASP A 1 252 ? 17.036  -8.510  15.311  1.00 93.69 252 A 1 
ATOM   2026 O  O   . ASP A 1 252 ? 16.673  -7.337  15.443  1.00 93.03 252 A 1 
ATOM   2027 C  CB  . ASP A 1 252 ? 19.587  -8.326  15.278  1.00 94.38 252 A 1 
ATOM   2028 C  CG  . ASP A 1 252 ? 19.802  -8.863  16.696  1.00 93.72 252 A 1 
ATOM   2029 O  OD1 . ASP A 1 252 ? 18.821  -9.338  17.310  1.00 90.67 252 A 1 
ATOM   2030 O  OD2 . ASP A 1 252 ? 20.953  -8.776  17.168  1.00 89.80 252 A 1 
ATOM   2031 N  N   . VAL A 1 253 ? 16.322  -9.541  15.782  1.00 93.54 253 A 1 
ATOM   2032 C  CA  . VAL A 1 253 ? 15.047  -9.391  16.490  1.00 92.90 253 A 1 
ATOM   2033 C  C   . VAL A 1 253 ? 15.215  -8.587  17.781  1.00 93.96 253 A 1 
ATOM   2034 O  O   . VAL A 1 253 ? 14.322  -7.810  18.120  1.00 93.39 253 A 1 
ATOM   2035 C  CB  . VAL A 1 253 ? 14.432  -10.778 16.772  1.00 90.57 253 A 1 
ATOM   2036 C  CG1 . VAL A 1 253 ? 13.147  -10.695 17.600  1.00 83.97 253 A 1 
ATOM   2037 C  CG2 . VAL A 1 253 ? 14.082  -11.490 15.457  1.00 84.01 253 A 1 
ATOM   2038 N  N   . GLU A 1 254 ? 16.345  -8.712  18.482  1.00 93.51 254 A 1 
ATOM   2039 C  CA  . GLU A 1 254 ? 16.577  -7.979  19.733  1.00 94.07 254 A 1 
ATOM   2040 C  C   . GLU A 1 254 ? 16.823  -6.485  19.475  1.00 94.96 254 A 1 
ATOM   2041 O  O   . GLU A 1 254 ? 16.271  -5.631  20.177  1.00 94.39 254 A 1 
ATOM   2042 C  CB  . GLU A 1 254 ? 17.728  -8.631  20.521  1.00 93.97 254 A 1 
ATOM   2043 C  CG  . GLU A 1 254 ? 17.393  -10.059 21.004  1.00 89.93 254 A 1 
ATOM   2044 C  CD  . GLU A 1 254 ? 16.093  -10.105 21.833  1.00 86.90 254 A 1 
ATOM   2045 O  OE1 . GLU A 1 254 ? 15.173  -10.899 21.505  1.00 78.07 254 A 1 
ATOM   2046 O  OE2 . GLU A 1 254 ? 15.949  -9.279  22.756  1.00 79.94 254 A 1 
ATOM   2047 N  N   . VAL A 1 255 ? 17.540  -6.149  18.408  1.00 95.27 255 A 1 
ATOM   2048 C  CA  . VAL A 1 255 ? 17.689  -4.753  17.962  1.00 95.70 255 A 1 
ATOM   2049 C  C   . VAL A 1 255 ? 16.333  -4.159  17.576  1.00 95.84 255 A 1 
ATOM   2050 O  O   . VAL A 1 255 ? 16.006  -3.034  17.973  1.00 95.63 255 A 1 
ATOM   2051 C  CB  . VAL A 1 255 ? 18.682  -4.645  16.788  1.00 95.57 255 A 1 
ATOM   2052 C  CG1 . VAL A 1 255 ? 18.780  -3.213  16.245  1.00 94.02 255 A 1 
ATOM   2053 C  CG2 . VAL A 1 255 ? 20.089  -5.068  17.220  1.00 94.06 255 A 1 
ATOM   2054 N  N   . LYS A 1 256 ? 15.508  -4.921  16.854  1.00 95.52 256 A 1 
ATOM   2055 C  CA  . LYS A 1 256 ? 14.153  -4.490  16.483  1.00 95.04 256 A 1 
ATOM   2056 C  C   . LYS A 1 256 ? 13.272  -4.268  17.712  1.00 95.39 256 A 1 
ATOM   2057 O  O   . LYS A 1 256 ? 12.661  -3.210  17.823  1.00 94.79 256 A 1 
ATOM   2058 C  CB  . LYS A 1 256 ? 13.507  -5.504  15.535  1.00 93.75 256 A 1 
ATOM   2059 C  CG  . LYS A 1 256 ? 14.157  -5.514  14.147  1.00 92.04 256 A 1 
ATOM   2060 C  CD  . LYS A 1 256 ? 13.460  -6.571  13.290  1.00 90.33 256 A 1 
ATOM   2061 C  CE  . LYS A 1 256 ? 14.062  -6.601  11.894  1.00 87.39 256 A 1 
ATOM   2062 N  NZ  . LYS A 1 256 ? 13.253  -7.447  10.978  1.00 85.54 256 A 1 
ATOM   2063 N  N   . LYS A 1 257 ? 13.239  -5.210  18.658  1.00 94.34 257 A 1 
ATOM   2064 C  CA  . LYS A 1 257 ? 12.488  -5.059  19.919  1.00 94.25 257 A 1 
ATOM   2065 C  C   . LYS A 1 257 ? 12.937  -3.825  20.708  1.00 95.17 257 A 1 
ATOM   2066 O  O   . LYS A 1 257 ? 12.093  -3.079  21.211  1.00 94.92 257 A 1 
ATOM   2067 C  CB  . LYS A 1 257 ? 12.674  -6.295  20.804  1.00 93.35 257 A 1 
ATOM   2068 C  CG  . LYS A 1 257 ? 11.874  -7.530  20.357  1.00 88.88 257 A 1 
ATOM   2069 C  CD  . LYS A 1 257 ? 12.283  -8.671  21.291  1.00 84.75 257 A 1 
ATOM   2070 C  CE  . LYS A 1 257 ? 11.699  -10.032 20.937  1.00 77.17 257 A 1 
ATOM   2071 N  NZ  . LYS A 1 257 ? 12.445  -11.077 21.688  1.00 70.88 257 A 1 
ATOM   2072 N  N   . TYR A 1 258 ? 14.250  -3.579  20.784  1.00 95.32 258 A 1 
ATOM   2073 C  CA  . TYR A 1 258 ? 14.783  -2.376  21.417  1.00 96.28 258 A 1 
ATOM   2074 C  C   . TYR A 1 258 ? 14.298  -1.102  20.712  1.00 96.55 258 A 1 
ATOM   2075 O  O   . TYR A 1 258 ? 13.824  -0.179  21.378  1.00 96.51 258 A 1 
ATOM   2076 C  CB  . TYR A 1 258 ? 16.311  -2.458  21.457  1.00 96.86 258 A 1 
ATOM   2077 C  CG  . TYR A 1 258 ? 16.935  -1.248  22.114  1.00 97.29 258 A 1 
ATOM   2078 C  CD1 . TYR A 1 258 ? 17.544  -0.242  21.335  1.00 96.89 258 A 1 
ATOM   2079 C  CD2 . TYR A 1 258 ? 16.872  -1.099  23.514  1.00 97.00 258 A 1 
ATOM   2080 C  CE1 . TYR A 1 258 ? 18.097  0.891   21.951  1.00 96.80 258 A 1 
ATOM   2081 C  CE2 . TYR A 1 258 ? 17.418  0.032   24.139  1.00 96.92 258 A 1 
ATOM   2082 C  CZ  . TYR A 1 258 ? 18.033  1.025   23.353  1.00 97.25 258 A 1 
ATOM   2083 O  OH  . TYR A 1 258 ? 18.570  2.137   23.962  1.00 96.88 258 A 1 
ATOM   2084 N  N   . CYS A 1 259 ? 14.312  -1.075  19.383  1.00 96.86 259 A 1 
ATOM   2085 C  CA  . CYS A 1 259 ? 13.778  0.048   18.607  1.00 96.80 259 A 1 
ATOM   2086 C  C   . CYS A 1 259 ? 12.285  0.285   18.886  1.00 96.76 259 A 1 
ATOM   2087 O  O   . CYS A 1 259 ? 11.883  1.424   19.130  1.00 96.64 259 A 1 
ATOM   2088 C  CB  . CYS A 1 259 ? 14.043  -0.190  17.119  1.00 96.94 259 A 1 
ATOM   2089 S  SG  . CYS A 1 259 ? 13.708  1.345   16.198  1.00 96.65 259 A 1 
ATOM   2090 N  N   . ILE A 1 260 ? 11.474  -0.775  18.934  1.00 96.70 260 A 1 
ATOM   2091 C  CA  . ILE A 1 260 ? 10.047  -0.676  19.291  1.00 96.29 260 A 1 
ATOM   2092 C  C   . ILE A 1 260 ? 9.870   -0.084  20.697  1.00 96.38 260 A 1 
ATOM   2093 O  O   . ILE A 1 260 ? 9.019   0.780   20.903  1.00 95.91 260 A 1 
ATOM   2094 C  CB  . ILE A 1 260 ? 9.356   -2.053  19.157  1.00 95.56 260 A 1 
ATOM   2095 C  CG1 . ILE A 1 260 ? 9.365   -2.593  17.706  1.00 93.91 260 A 1 
ATOM   2096 C  CG2 . ILE A 1 260 ? 7.907   -2.029  19.677  1.00 94.26 260 A 1 
ATOM   2097 C  CD1 . ILE A 1 260 ? 8.788   -1.659  16.646  1.00 88.42 260 A 1 
ATOM   2098 N  N   . THR A 1 261 ? 10.724  -0.482  21.654  1.00 96.39 261 A 1 
ATOM   2099 C  CA  . THR A 1 261 ? 10.711  0.073   23.017  1.00 96.29 261 A 1 
ATOM   2100 C  C   . THR A 1 261 ? 11.054  1.568   23.035  1.00 96.52 261 A 1 
ATOM   2101 O  O   . THR A 1 261 ? 10.467  2.324   23.812  1.00 95.85 261 A 1 
ATOM   2102 C  CB  . THR A 1 261 ? 11.690  -0.688  23.927  1.00 95.65 261 A 1 
ATOM   2103 O  OG1 . THR A 1 261 ? 11.469  -2.078  23.863  1.00 84.83 261 A 1 
ATOM   2104 C  CG2 . THR A 1 261 ? 11.537  -0.299  25.398  1.00 80.32 261 A 1 
ATOM   2105 N  N   . LEU A 1 262 ? 11.984  2.020   22.183  1.00 97.23 262 A 1 
ATOM   2106 C  CA  . LEU A 1 262 ? 12.281  3.448   22.019  1.00 97.36 262 A 1 
ATOM   2107 C  C   . LEU A 1 262 ? 11.077  4.203   21.450  1.00 97.38 262 A 1 
ATOM   2108 O  O   . LEU A 1 262 ? 10.684  5.220   22.015  1.00 97.05 262 A 1 
ATOM   2109 C  CB  . LEU A 1 262 ? 13.509  3.662   21.119  1.00 97.48 262 A 1 
ATOM   2110 C  CG  . LEU A 1 262 ? 14.858  3.194   21.687  1.00 96.64 262 A 1 
ATOM   2111 C  CD1 . LEU A 1 262 ? 15.939  3.419   20.628  1.00 95.62 262 A 1 
ATOM   2112 C  CD2 . LEU A 1 262 ? 15.252  3.963   22.951  1.00 95.30 262 A 1 
ATOM   2113 N  N   . LEU A 1 263 ? 10.458  3.686   20.385  1.00 97.57 263 A 1 
ATOM   2114 C  CA  . LEU A 1 263 ? 9.285   4.307   19.758  1.00 97.49 263 A 1 
ATOM   2115 C  C   . LEU A 1 263 ? 8.123   4.459   20.747  1.00 97.28 263 A 1 
ATOM   2116 O  O   . LEU A 1 263 ? 7.485   5.512   20.786  1.00 96.70 263 A 1 
ATOM   2117 C  CB  . LEU A 1 263 ? 8.839   3.470   18.547  1.00 97.35 263 A 1 
ATOM   2118 C  CG  . LEU A 1 263 ? 9.818   3.447   17.359  1.00 95.82 263 A 1 
ATOM   2119 C  CD1 . LEU A 1 263 ? 9.287   2.501   16.286  1.00 92.00 263 A 1 
ATOM   2120 C  CD2 . LEU A 1 263 ? 9.995   4.822   16.729  1.00 91.29 263 A 1 
ATOM   2121 N  N   . ASP A 1 264 ? 7.883   3.439   21.566  1.00 96.91 264 A 1 
ATOM   2122 C  CA  . ASP A 1 264 ? 6.840   3.493   22.592  1.00 96.41 264 A 1 
ATOM   2123 C  C   . ASP A 1 264 ? 7.169   4.540   23.669  1.00 96.68 264 A 1 
ATOM   2124 O  O   . ASP A 1 264 ? 6.346   5.403   23.985  1.00 95.92 264 A 1 
ATOM   2125 C  CB  . ASP A 1 264 ? 6.638   2.094   23.182  1.00 95.18 264 A 1 
ATOM   2126 C  CG  . ASP A 1 264 ? 5.323   2.009   23.962  1.00 88.23 264 A 1 
ATOM   2127 O  OD1 . ASP A 1 264 ? 4.280   2.390   23.384  1.00 82.10 264 A 1 
ATOM   2128 O  OD2 . ASP A 1 264 ? 5.363   1.558   25.124  1.00 79.85 264 A 1 
ATOM   2129 N  N   . ARG A 1 265 ? 8.428   4.550   24.154  1.00 97.06 265 A 1 
ATOM   2130 C  CA  . ARG A 1 265 ? 8.909   5.517   25.154  1.00 96.95 265 A 1 
ATOM   2131 C  C   . ARG A 1 265 ? 8.883   6.969   24.654  1.00 97.20 265 A 1 
ATOM   2132 O  O   . ARG A 1 265 ? 8.688   7.882   25.452  1.00 96.55 265 A 1 
ATOM   2133 C  CB  . ARG A 1 265 ? 10.323  5.100   25.589  1.00 96.06 265 A 1 
ATOM   2134 C  CG  . ARG A 1 265 ? 10.761  5.793   26.885  1.00 85.25 265 A 1 
ATOM   2135 C  CD  . ARG A 1 265 ? 12.219  5.454   27.233  1.00 84.77 265 A 1 
ATOM   2136 N  NE  . ARG A 1 265 ? 12.426  4.008   27.442  1.00 75.79 265 A 1 
ATOM   2137 C  CZ  . ARG A 1 265 ? 13.594  3.381   27.513  1.00 71.36 265 A 1 
ATOM   2138 N  NH1 . ARG A 1 265 ? 14.722  4.030   27.435  1.00 64.03 265 A 1 
ATOM   2139 N  NH2 . ARG A 1 265 ? 13.643  2.087   27.658  1.00 61.44 265 A 1 
ATOM   2140 N  N   . PHE A 1 266 ? 9.059   7.173   23.353  1.00 97.62 266 A 1 
ATOM   2141 C  CA  . PHE A 1 266 ? 8.984   8.497   22.724  1.00 97.69 266 A 1 
ATOM   2142 C  C   . PHE A 1 266 ? 7.545   8.930   22.393  1.00 97.71 266 A 1 
ATOM   2143 O  O   . PHE A 1 266 ? 7.338   10.020  21.861  1.00 97.01 266 A 1 
ATOM   2144 C  CB  . PHE A 1 266 ? 9.904   8.534   21.493  1.00 97.58 266 A 1 
ATOM   2145 C  CG  . PHE A 1 266 ? 11.385  8.282   21.739  1.00 97.40 266 A 1 
ATOM   2146 C  CD1 . PHE A 1 266 ? 11.961  8.343   23.024  1.00 95.34 266 A 1 
ATOM   2147 C  CD2 . PHE A 1 266 ? 12.212  7.990   20.636  1.00 94.93 266 A 1 
ATOM   2148 C  CE1 . PHE A 1 266 ? 13.334  8.107   23.210  1.00 94.03 266 A 1 
ATOM   2149 C  CE2 . PHE A 1 266 ? 13.583  7.761   20.815  1.00 94.25 266 A 1 
ATOM   2150 C  CZ  . PHE A 1 266 ? 14.145  7.818   22.103  1.00 94.81 266 A 1 
ATOM   2151 N  N   . GLY A 1 267 ? 6.550   8.096   22.698  1.00 97.69 267 A 1 
ATOM   2152 C  CA  . GLY A 1 267 ? 5.138   8.373   22.431  1.00 97.69 267 A 1 
ATOM   2153 C  C   . GLY A 1 267 ? 4.750   8.251   20.956  1.00 97.93 267 A 1 
ATOM   2154 O  O   . GLY A 1 267 ? 3.664   8.683   20.568  1.00 97.49 267 A 1 
ATOM   2155 N  N   . SER A 1 268 ? 5.601   7.663   20.126  1.00 97.89 268 A 1 
ATOM   2156 C  CA  . SER A 1 268 ? 5.380   7.587   18.676  1.00 97.94 268 A 1 
ATOM   2157 C  C   . SER A 1 268 ? 4.174   6.717   18.321  1.00 97.83 268 A 1 
ATOM   2158 O  O   . SER A 1 268 ? 3.403   7.063   17.432  1.00 97.46 268 A 1 
ATOM   2159 C  CB  . SER A 1 268 ? 6.631   7.062   17.975  1.00 97.90 268 A 1 
ATOM   2160 O  OG  . SER A 1 268 ? 7.742   7.857   18.343  1.00 96.38 268 A 1 
ATOM   2161 N  N   . PHE A 1 269 ? 3.942   5.623   19.051  1.00 97.39 269 A 1 
ATOM   2162 C  CA  . PHE A 1 269 ? 2.765   4.784   18.832  1.00 97.03 269 A 1 
ATOM   2163 C  C   . PHE A 1 269 ? 1.471   5.411   19.359  1.00 97.04 269 A 1 
ATOM   2164 O  O   . PHE A 1 269 ? 0.435   5.274   18.709  1.00 96.60 269 A 1 
ATOM   2165 C  CB  . PHE A 1 269 ? 2.976   3.404   19.451  1.00 96.56 269 A 1 
ATOM   2166 C  CG  . PHE A 1 269 ? 4.091   2.596   18.828  1.00 96.57 269 A 1 
ATOM   2167 C  CD1 . PHE A 1 269 ? 4.218   2.508   17.428  1.00 95.74 269 A 1 
ATOM   2168 C  CD2 . PHE A 1 269 ? 4.997   1.905   19.650  1.00 95.59 269 A 1 
ATOM   2169 C  CE1 . PHE A 1 269 ? 5.240   1.740   16.853  1.00 95.09 269 A 1 
ATOM   2170 C  CE2 . PHE A 1 269 ? 6.019   1.131   19.082  1.00 95.08 269 A 1 
ATOM   2171 C  CZ  . PHE A 1 269 ? 6.141   1.050   17.682  1.00 95.54 269 A 1 
ATOM   2172 N  N   . SER A 1 270 ? 1.495   6.107   20.502  1.00 97.22 270 A 1 
ATOM   2173 C  CA  . SER A 1 270 ? 0.309   6.820   20.989  1.00 97.31 270 A 1 
ATOM   2174 C  C   . SER A 1 270 ? -0.062  7.971   20.056  1.00 97.65 270 A 1 
ATOM   2175 O  O   . SER A 1 270 ? -1.234  8.096   19.705  1.00 97.43 270 A 1 
ATOM   2176 C  CB  . SER A 1 270 ? 0.480   7.312   22.430  1.00 96.68 270 A 1 
ATOM   2177 O  OG  . SER A 1 270 ? 1.633   8.108   22.570  1.00 83.56 270 A 1 
ATOM   2178 N  N   . HIS A 1 271 ? 0.924   8.729   19.571  1.00 98.01 271 A 1 
ATOM   2179 C  CA  . HIS A 1 271 ? 0.705   9.751   18.551  1.00 98.19 271 A 1 
ATOM   2180 C  C   . HIS A 1 271 ? 0.111   9.157   17.273  1.00 98.20 271 A 1 
ATOM   2181 O  O   . HIS A 1 271 ? -0.906  9.647   16.786  1.00 98.04 271 A 1 
ATOM   2182 C  CB  . HIS A 1 271 ? 2.019   10.474  18.264  1.00 98.23 271 A 1 
ATOM   2183 C  CG  . HIS A 1 271 ? 1.848   11.582  17.263  1.00 97.64 271 A 1 
ATOM   2184 N  ND1 . HIS A 1 271 ? 1.227   12.794  17.494  1.00 83.83 271 A 1 
ATOM   2185 C  CD2 . HIS A 1 271 ? 2.230   11.572  15.945  1.00 87.77 271 A 1 
ATOM   2186 C  CE1 . HIS A 1 271 ? 1.243   13.485  16.344  1.00 90.30 271 A 1 
ATOM   2187 N  NE2 . HIS A 1 271 ? 1.846   12.779  15.385  1.00 92.39 271 A 1 
ATOM   2188 N  N   . THR A 1 272 ? 0.672   8.055   16.775  1.00 98.07 272 A 1 
ATOM   2189 C  CA  . THR A 1 272 ? 0.164   7.375   15.575  1.00 97.94 272 A 1 
ATOM   2190 C  C   . THR A 1 272 ? -1.284  6.912   15.752  1.00 97.91 272 A 1 
ATOM   2191 O  O   . THR A 1 272 ? -2.091  7.102   14.845  1.00 97.64 272 A 1 
ATOM   2192 C  CB  . THR A 1 272 ? 1.052   6.184   15.199  1.00 97.72 272 A 1 
ATOM   2193 O  OG1 . THR A 1 272 ? 2.379   6.611   15.003  1.00 96.86 272 A 1 
ATOM   2194 C  CG2 . THR A 1 272 ? 0.618   5.511   13.897  1.00 96.97 272 A 1 
ATOM   2195 N  N   . ARG A 1 273 ? -1.638  6.344   16.908  1.00 97.54 273 A 1 
ATOM   2196 C  CA  . ARG A 1 273 ? -3.025  5.955   17.212  1.00 97.31 273 A 1 
ATOM   2197 C  C   . ARG A 1 273 ? -3.969  7.154   17.202  1.00 97.55 273 A 1 
ATOM   2198 O  O   . ARG A 1 273 ? -5.011  7.073   16.562  1.00 97.37 273 A 1 
ATOM   2199 C  CB  . ARG A 1 273 ? -3.108  5.214   18.551  1.00 96.57 273 A 1 
ATOM   2200 C  CG  . ARG A 1 273 ? -2.608  3.764   18.451  1.00 91.99 273 A 1 
ATOM   2201 C  CD  . ARG A 1 273 ? -2.847  2.993   19.756  1.00 90.25 273 A 1 
ATOM   2202 N  NE  . ARG A 1 273 ? -2.029  3.497   20.876  1.00 83.07 273 A 1 
ATOM   2203 C  CZ  . ARG A 1 273 ? -0.901  2.972   21.340  1.00 79.01 273 A 1 
ATOM   2204 N  NH1 . ARG A 1 273 ? -0.360  1.906   20.815  1.00 69.12 273 A 1 
ATOM   2205 N  NH2 . ARG A 1 273 ? -0.295  3.503   22.365  1.00 70.93 273 A 1 
ATOM   2206 N  N   . ASN A 1 274 ? -3.583  8.261   17.834  1.00 97.93 274 A 1 
ATOM   2207 C  CA  . ASN A 1 274 ? -4.400  9.476   17.850  1.00 98.08 274 A 1 
ATOM   2208 C  C   . ASN A 1 274 ? -4.605  10.024  16.430  1.00 98.26 274 A 1 
ATOM   2209 O  O   . ASN A 1 274 ? -5.739  10.294  16.036  1.00 98.06 274 A 1 
ATOM   2210 C  CB  . ASN A 1 274 ? -3.748  10.527  18.756  1.00 97.88 274 A 1 
ATOM   2211 C  CG  . ASN A 1 274 ? -3.732  10.151  20.232  1.00 91.56 274 A 1 
ATOM   2212 O  OD1 . ASN A 1 274 ? -4.274  9.163   20.689  1.00 82.32 274 A 1 
ATOM   2213 N  ND2 . ASN A 1 274 ? -3.083  10.962  21.039  1.00 81.74 274 A 1 
ATOM   2214 N  N   . THR A 1 275 ? -3.550  10.080  15.620  1.00 98.23 275 A 1 
ATOM   2215 C  CA  . THR A 1 275 ? -3.647  10.498  14.216  1.00 98.33 275 A 1 
ATOM   2216 C  C   . THR A 1 275 ? -4.566  9.580   13.402  1.00 98.39 275 A 1 
ATOM   2217 O  O   . THR A 1 275 ? -5.331  10.059  12.570  1.00 98.14 275 A 1 
ATOM   2218 C  CB  . THR A 1 275 ? -2.254  10.543  13.575  1.00 98.24 275 A 1 
ATOM   2219 O  OG1 . THR A 1 275 ? -1.396  11.384  14.313  1.00 96.71 275 A 1 
ATOM   2220 C  CG2 . THR A 1 275 ? -2.272  11.087  12.146  1.00 96.56 275 A 1 
ATOM   2221 N  N   . LEU A 1 276 ? -4.537  8.265   13.638  1.00 98.30 276 A 1 
ATOM   2222 C  CA  . LEU A 1 276 ? -5.451  7.325   12.980  1.00 98.16 276 A 1 
ATOM   2223 C  C   . LEU A 1 276 ? -6.916  7.561   13.379  1.00 98.15 276 A 1 
ATOM   2224 O  O   . LEU A 1 276 ? -7.797  7.440   12.530  1.00 97.81 276 A 1 
ATOM   2225 C  CB  . LEU A 1 276 ? -5.038  5.880   13.298  1.00 97.83 276 A 1 
ATOM   2226 C  CG  . LEU A 1 276 ? -3.781  5.389   12.553  1.00 97.20 276 A 1 
ATOM   2227 C  CD1 . LEU A 1 276 ? -3.355  4.025   13.102  1.00 96.48 276 A 1 
ATOM   2228 C  CD2 . LEU A 1 276 ? -4.030  5.228   11.053  1.00 96.21 276 A 1 
ATOM   2229 N  N   . GLU A 1 277 ? -7.184  7.899   14.642  1.00 98.08 277 A 1 
ATOM   2230 C  CA  . GLU A 1 277 ? -8.537  8.238   15.101  1.00 98.03 277 A 1 
ATOM   2231 C  C   . GLU A 1 277 ? -9.040  9.548   14.488  1.00 98.29 277 A 1 
ATOM   2232 O  O   . GLU A 1 277 ? -10.184 9.617   14.032  1.00 97.95 277 A 1 
ATOM   2233 C  CB  . GLU A 1 277 ? -8.593  8.320   16.633  1.00 97.34 277 A 1 
ATOM   2234 C  CG  . GLU A 1 277 ? -8.364  6.949   17.271  1.00 90.26 277 A 1 
ATOM   2235 C  CD  . GLU A 1 277 ? -8.692  6.872   18.760  1.00 84.59 277 A 1 
ATOM   2236 O  OE1 . GLU A 1 277 ? -8.891  5.710   19.204  1.00 77.71 277 A 1 
ATOM   2237 O  OE2 . GLU A 1 277 ? -8.868  7.893   19.436  1.00 78.76 277 A 1 
ATOM   2238 N  N   . GLU A 1 278 ? -8.182  10.565  14.432  1.00 98.26 278 A 1 
ATOM   2239 C  CA  . GLU A 1 278 ? -8.498  11.840  13.787  1.00 98.34 278 A 1 
ATOM   2240 C  C   . GLU A 1 278 ? -8.797  11.653  12.294  1.00 98.45 278 A 1 
ATOM   2241 O  O   . GLU A 1 278 ? -9.788  12.186  11.793  1.00 98.20 278 A 1 
ATOM   2242 C  CB  . GLU A 1 278 ? -7.329  12.818  13.972  1.00 98.12 278 A 1 
ATOM   2243 C  CG  . GLU A 1 278 ? -7.212  13.331  15.416  1.00 92.40 278 A 1 
ATOM   2244 C  CD  . GLU A 1 278 ? -5.938  14.167  15.664  1.00 89.42 278 A 1 
ATOM   2245 O  OE1 . GLU A 1 278 ? -5.788  14.663  16.805  1.00 83.48 278 A 1 
ATOM   2246 O  OE2 . GLU A 1 278 ? -5.104  14.303  14.732  1.00 87.23 278 A 1 
ATOM   2247 N  N   . LEU A 1 279 ? -8.004  10.844  11.593  1.00 98.43 279 A 1 
ATOM   2248 C  CA  . LEU A 1 279 ? -8.203  10.574  10.167  1.00 98.40 279 A 1 
ATOM   2249 C  C   . LEU A 1 279 ? -9.475  9.763   9.882   1.00 98.44 279 A 1 
ATOM   2250 O  O   . LEU A 1 279 ? -10.133 10.024  8.876   1.00 98.22 279 A 1 
ATOM   2251 C  CB  . LEU A 1 279 ? -6.972  9.855   9.602   1.00 98.27 279 A 1 
ATOM   2252 C  CG  . LEU A 1 279 ? -5.745  10.766  9.420   1.00 97.78 279 A 1 
ATOM   2253 C  CD1 . LEU A 1 279 ? -4.523  9.895   9.124   1.00 97.07 279 A 1 
ATOM   2254 C  CD2 . LEU A 1 279 ? -5.922  11.743  8.254   1.00 96.88 279 A 1 
ATOM   2255 N  N   . ASP A 1 280 ? -9.843  8.812   10.743  1.00 98.40 280 A 1 
ATOM   2256 C  CA  . ASP A 1 280 ? -11.136 8.115   10.628  1.00 98.43 280 A 1 
ATOM   2257 C  C   . ASP A 1 280 ? -12.303 9.106   10.785  1.00 98.51 280 A 1 
ATOM   2258 O  O   . ASP A 1 280 ? -13.219 9.130   9.955   1.00 98.41 280 A 1 
ATOM   2259 C  CB  . ASP A 1 280 ? -11.232 6.979   11.659  1.00 98.26 280 A 1 
ATOM   2260 C  CG  . ASP A 1 280 ? -12.600 6.266   11.609  1.00 97.54 280 A 1 
ATOM   2261 O  OD1 . ASP A 1 280 ? -12.837 5.448   10.692  1.00 94.21 280 A 1 
ATOM   2262 O  OD2 . ASP A 1 280 ? -13.456 6.516   12.487  1.00 94.07 280 A 1 
ATOM   2263 N  N   . ALA A 1 281 ? -12.235 9.978   11.795  1.00 98.50 281 A 1 
ATOM   2264 C  CA  . ALA A 1 281 ? -13.247 11.005  12.011  1.00 98.56 281 A 1 
ATOM   2265 C  C   . ALA A 1 281 ? -13.323 11.997  10.835  1.00 98.64 281 A 1 
ATOM   2266 O  O   . ALA A 1 281 ? -14.419 12.322  10.365  1.00 98.44 281 A 1 
ATOM   2267 C  CB  . ALA A 1 281 ? -12.955 11.708  13.341  1.00 98.30 281 A 1 
ATOM   2268 N  N   . GLU A 1 282 ? -12.177 12.439  10.323  1.00 98.66 282 A 1 
ATOM   2269 C  CA  . GLU A 1 282 ? -12.107 13.357  9.181   1.00 98.59 282 A 1 
ATOM   2270 C  C   . GLU A 1 282 ? -12.651 12.709  7.894   1.00 98.64 282 A 1 
ATOM   2271 O  O   . GLU A 1 282 ? -13.387 13.349  7.137   1.00 98.27 282 A 1 
ATOM   2272 C  CB  . GLU A 1 282 ? -10.660 13.852  8.995   1.00 98.21 282 A 1 
ATOM   2273 C  CG  . GLU A 1 282 ? -10.624 15.164  8.197   1.00 88.51 282 A 1 
ATOM   2274 C  CD  . GLU A 1 282 ? -9.222  15.687  7.850   1.00 88.34 282 A 1 
ATOM   2275 O  OE1 . GLU A 1 282 ? -9.170  16.806  7.279   1.00 80.80 282 A 1 
ATOM   2276 O  OE2 . GLU A 1 282 ? -8.218  14.986  8.085   1.00 84.90 282 A 1 
ATOM   2277 N  N   . ALA A 1 283 ? -12.361 11.420  7.673   1.00 98.63 283 A 1 
ATOM   2278 C  CA  . ALA A 1 283 ? -12.905 10.664  6.551   1.00 98.57 283 A 1 
ATOM   2279 C  C   . ALA A 1 283 ? -14.435 10.568  6.629   1.00 98.64 283 A 1 
ATOM   2280 O  O   . ALA A 1 283 ? -15.115 10.894  5.653   1.00 98.46 283 A 1 
ATOM   2281 C  CB  . ALA A 1 283 ? -12.250 9.278   6.504   1.00 98.30 283 A 1 
ATOM   2282 N  N   . ARG A 1 284 ? -14.984 10.208  7.783   1.00 98.67 284 A 1 
ATOM   2283 C  CA  . ARG A 1 284 ? -16.441 10.122  7.994   1.00 98.63 284 A 1 
ATOM   2284 C  C   . ARG A 1 284 ? -17.125 11.480  7.834   1.00 98.66 284 A 1 
ATOM   2285 O  O   . ARG A 1 284 ? -18.180 11.562  7.201   1.00 98.40 284 A 1 
ATOM   2286 C  CB  . ARG A 1 284 ? -16.743 9.538   9.382   1.00 98.31 284 A 1 
ATOM   2287 C  CG  . ARG A 1 284 ? -16.357 8.056   9.485   1.00 97.05 284 A 1 
ATOM   2288 C  CD  . ARG A 1 284 ? -16.587 7.540   10.907  1.00 96.16 284 A 1 
ATOM   2289 N  NE  . ARG A 1 284 ? -15.956 6.231   11.099  1.00 95.47 284 A 1 
ATOM   2290 C  CZ  . ARG A 1 284 ? -16.442 5.018   10.831  1.00 96.33 284 A 1 
ATOM   2291 N  NH1 . ARG A 1 284 ? -17.655 4.792   10.430  1.00 91.21 284 A 1 
ATOM   2292 N  NH2 . ARG A 1 284 ? -15.658 4.004   10.969  1.00 93.25 284 A 1 
ATOM   2293 N  N   . ALA A 1 285 ? -16.519 12.540  8.348   1.00 98.67 285 A 1 
ATOM   2294 C  CA  . ALA A 1 285 ? -17.037 13.898  8.186   1.00 98.66 285 A 1 
ATOM   2295 C  C   . ALA A 1 285 ? -17.076 14.324  6.706   1.00 98.65 285 A 1 
ATOM   2296 O  O   . ALA A 1 285 ? -18.069 14.891  6.245   1.00 98.34 285 A 1 
ATOM   2297 C  CB  . ALA A 1 285 ? -16.183 14.854  9.027   1.00 98.50 285 A 1 
ATOM   2298 N  N   . GLU A 1 286 ? -16.037 14.006  5.939   1.00 98.59 286 A 1 
ATOM   2299 C  CA  . GLU A 1 286 ? -15.992 14.318  4.511   1.00 98.51 286 A 1 
ATOM   2300 C  C   . GLU A 1 286 ? -16.982 13.469  3.695   1.00 98.52 286 A 1 
ATOM   2301 O  O   . GLU A 1 286 ? -17.636 13.990  2.795   1.00 98.10 286 A 1 
ATOM   2302 C  CB  . GLU A 1 286 ? -14.546 14.190  4.013   1.00 98.20 286 A 1 
ATOM   2303 C  CG  . GLU A 1 286 ? -14.333 14.611  2.550   1.00 95.54 286 A 1 
ATOM   2304 C  CD  . GLU A 1 286 ? -14.581 16.099  2.250   1.00 96.67 286 A 1 
ATOM   2305 O  OE1 . GLU A 1 286 ? -14.462 16.483  1.064   1.00 92.55 286 A 1 
ATOM   2306 O  OE2 . GLU A 1 286 ? -14.917 16.919  3.131   1.00 93.92 286 A 1 
ATOM   2307 N  N   . VAL A 1 287 ? -17.166 12.195  4.049   1.00 98.67 287 A 1 
ATOM   2308 C  CA  . VAL A 1 287 ? -18.208 11.330  3.460   1.00 98.65 287 A 1 
ATOM   2309 C  C   . VAL A 1 287 ? -19.600 11.919  3.698   1.00 98.60 287 A 1 
ATOM   2310 O  O   . VAL A 1 287 ? -20.380 12.040  2.750   1.00 98.27 287 A 1 
ATOM   2311 C  CB  . VAL A 1 287 ? -18.118 9.893   4.016   1.00 98.47 287 A 1 
ATOM   2312 C  CG1 . VAL A 1 287 ? -19.311 9.016   3.608   1.00 97.71 287 A 1 
ATOM   2313 C  CG2 . VAL A 1 287 ? -16.856 9.196   3.499   1.00 97.87 287 A 1 
ATOM   2314 N  N   . SER A 1 288 ? -19.889 12.357  4.920   1.00 98.52 288 A 1 
ATOM   2315 C  CA  . SER A 1 288 ? -21.160 13.014  5.255   1.00 98.37 288 A 1 
ATOM   2316 C  C   . SER A 1 288 ? -21.348 14.327  4.492   1.00 98.32 288 A 1 
ATOM   2317 O  O   . SER A 1 288 ? -22.426 14.574  3.951   1.00 97.60 288 A 1 
ATOM   2318 C  CB  . SER A 1 288 ? -21.245 13.281  6.758   1.00 97.93 288 A 1 
ATOM   2319 O  OG  . SER A 1 288 ? -21.285 12.063  7.470   1.00 82.72 288 A 1 
ATOM   2320 N  N   . ARG A 1 289 ? -20.296 15.143  4.375   1.00 98.13 289 A 1 
ATOM   2321 C  CA  . ARG A 1 289 ? -20.320 16.393  3.595   1.00 97.82 289 A 1 
ATOM   2322 C  C   . ARG A 1 289 ? -20.631 16.164  2.113   1.00 97.74 289 A 1 
ATOM   2323 O  O   . ARG A 1 289 ? -21.265 17.007  1.485   1.00 96.95 289 A 1 
ATOM   2324 C  CB  . ARG A 1 289 ? -18.972 17.106  3.758   1.00 97.33 289 A 1 
ATOM   2325 C  CG  . ARG A 1 289 ? -19.002 18.551  3.228   1.00 91.85 289 A 1 
ATOM   2326 C  CD  . ARG A 1 289 ? -17.590 19.150  3.145   1.00 90.52 289 A 1 
ATOM   2327 N  NE  . ARG A 1 289 ? -16.786 18.545  2.071   1.00 86.25 289 A 1 
ATOM   2328 C  CZ  . ARG A 1 289 ? -16.860 18.794  0.766   1.00 84.28 289 A 1 
ATOM   2329 N  NH1 . ARG A 1 289 ? -17.696 19.661  0.273   1.00 74.73 289 A 1 
ATOM   2330 N  NH2 . ARG A 1 289 ? -16.084 18.166  -0.065  1.00 77.24 289 A 1 
ATOM   2331 N  N   . LEU A 1 290 ? -20.208 15.029  1.570   1.00 97.92 290 A 1 
ATOM   2332 C  CA  . LEU A 1 290 ? -20.454 14.618  0.181   1.00 97.67 290 A 1 
ATOM   2333 C  C   . LEU A 1 290 ? -21.826 13.937  -0.025  1.00 97.34 290 A 1 
ATOM   2334 O  O   . LEU A 1 290 ? -22.107 13.460  -1.122  1.00 95.71 290 A 1 
ATOM   2335 C  CB  . LEU A 1 290 ? -19.283 13.738  -0.288  1.00 97.49 290 A 1 
ATOM   2336 C  CG  . LEU A 1 290 ? -17.946 14.490  -0.458  1.00 97.13 290 A 1 
ATOM   2337 C  CD1 . LEU A 1 290 ? -16.806 13.483  -0.613  1.00 96.08 290 A 1 
ATOM   2338 C  CD2 . LEU A 1 290 ? -17.950 15.395  -1.692  1.00 95.69 290 A 1 
ATOM   2339 N  N   . GLY A 1 291 ? -22.679 13.905  0.993   1.00 96.99 291 A 1 
ATOM   2340 C  CA  . GLY A 1 291 ? -24.046 13.367  0.916   1.00 96.43 291 A 1 
ATOM   2341 C  C   . GLY A 1 291 ? -24.244 12.000  1.577   1.00 97.06 291 A 1 
ATOM   2342 O  O   . GLY A 1 291 ? -25.330 11.436  1.464   1.00 94.37 291 A 1 
ATOM   2343 N  N   . GLY A 1 292 ? -23.223 11.481  2.261   1.00 97.75 292 A 1 
ATOM   2344 C  CA  . GLY A 1 292 ? -23.258 10.151  2.873   1.00 97.98 292 A 1 
ATOM   2345 C  C   . GLY A 1 292 ? -23.039 9.027   1.858   1.00 98.34 292 A 1 
ATOM   2346 O  O   . GLY A 1 292 ? -23.370 9.140   0.674   1.00 97.57 292 A 1 
ATOM   2347 N  N   . ASN A 1 293 ? -22.447 7.921   2.324   1.00 98.56 293 A 1 
ATOM   2348 C  CA  . ASN A 1 293 ? -22.204 6.740   1.498   1.00 98.67 293 A 1 
ATOM   2349 C  C   . ASN A 1 293 ? -22.033 5.496   2.385   1.00 98.71 293 A 1 
ATOM   2350 O  O   . ASN A 1 293 ? -20.937 5.268   2.908   1.00 98.34 293 A 1 
ATOM   2351 C  CB  . ASN A 1 293 ? -20.967 6.996   0.631   1.00 98.46 293 A 1 
ATOM   2352 C  CG  . ASN A 1 293 ? -20.701 5.891   -0.377  1.00 98.51 293 A 1 
ATOM   2353 O  OD1 . ASN A 1 293 ? -21.060 4.738   -0.222  1.00 96.65 293 A 1 
ATOM   2354 N  ND2 . ASN A 1 293 ? -20.037 6.233   -1.460  1.00 96.36 293 A 1 
ATOM   2355 N  N   . PRO A 1 294 ? -23.070 4.657   2.518   1.00 98.53 294 A 1 
ATOM   2356 C  CA  . PRO A 1 294 ? -23.023 3.496   3.409   1.00 98.38 294 A 1 
ATOM   2357 C  C   . PRO A 1 294 ? -21.965 2.464   3.004   1.00 98.38 294 A 1 
ATOM   2358 O  O   . PRO A 1 294 ? -21.409 1.771   3.853   1.00 97.84 294 A 1 
ATOM   2359 C  CB  . PRO A 1 294 ? -24.439 2.912   3.362   1.00 97.90 294 A 1 
ATOM   2360 C  CG  . PRO A 1 294 ? -24.991 3.385   2.018   1.00 95.55 294 A 1 
ATOM   2361 C  CD  . PRO A 1 294 ? -24.358 4.755   1.853   1.00 97.96 294 A 1 
ATOM   2362 N  N   . LEU A 1 295 ? -21.632 2.366   1.712   1.00 98.46 295 A 1 
ATOM   2363 C  CA  . LEU A 1 295 ? -20.581 1.460   1.240   1.00 98.34 295 A 1 
ATOM   2364 C  C   . LEU A 1 295 ? -19.189 1.952   1.644   1.00 98.27 295 A 1 
ATOM   2365 O  O   . LEU A 1 295 ? -18.312 1.150   1.962   1.00 97.69 295 A 1 
ATOM   2366 C  CB  . LEU A 1 295 ? -20.665 1.305   -0.287  1.00 98.04 295 A 1 
ATOM   2367 C  CG  . LEU A 1 295 ? -21.985 0.723   -0.828  1.00 96.26 295 A 1 
ATOM   2368 C  CD1 . LEU A 1 295 ? -21.942 0.716   -2.353  1.00 91.53 295 A 1 
ATOM   2369 C  CD2 . LEU A 1 295 ? -22.218 -0.709  -0.346  1.00 90.46 295 A 1 
ATOM   2370 N  N   . LEU A 1 296 ? -18.978 3.269   1.647   1.00 98.43 296 A 1 
ATOM   2371 C  CA  . LEU A 1 296 ? -17.705 3.853   2.058   1.00 98.38 296 A 1 
ATOM   2372 C  C   . LEU A 1 296 ? -17.544 3.822   3.583   1.00 98.39 296 A 1 
ATOM   2373 O  O   . LEU A 1 296 ? -16.457 3.525   4.067   1.00 98.01 296 A 1 
ATOM   2374 C  CB  . LEU A 1 296 ? -17.589 5.269   1.476   1.00 97.81 296 A 1 
ATOM   2375 C  CG  . LEU A 1 296 ? -16.138 5.770   1.385   1.00 91.01 296 A 1 
ATOM   2376 C  CD1 . LEU A 1 296 ? -15.306 4.958   0.392   1.00 88.95 296 A 1 
ATOM   2377 C  CD2 . LEU A 1 296 ? -16.142 7.206   0.871   1.00 89.28 296 A 1 
ATOM   2378 N  N   . GLU A 1 297 ? -18.625 4.038   4.324   1.00 98.34 297 A 1 
ATOM   2379 C  CA  . GLU A 1 297 ? -18.655 3.849   5.778   1.00 98.17 297 A 1 
ATOM   2380 C  C   . GLU A 1 297 ? -18.316 2.402   6.157   1.00 98.08 297 A 1 
ATOM   2381 O  O   . GLU A 1 297 ? -17.454 2.187   7.006   1.00 97.47 297 A 1 
ATOM   2382 C  CB  . GLU A 1 297 ? -20.023 4.258   6.339   1.00 97.69 297 A 1 
ATOM   2383 C  CG  . GLU A 1 297 ? -20.202 5.784   6.316   1.00 91.34 297 A 1 
ATOM   2384 C  CD  . GLU A 1 297 ? -21.606 6.253   6.724   1.00 80.99 297 A 1 
ATOM   2385 O  OE1 . GLU A 1 297 ? -21.813 7.490   6.700   1.00 73.59 297 A 1 
ATOM   2386 O  OE2 . GLU A 1 297 ? -22.474 5.400   7.018   1.00 74.29 297 A 1 
ATOM   2387 N  N   . ALA A 1 298 ? -18.857 1.410   5.448   1.00 97.99 298 A 1 
ATOM   2388 C  CA  . ALA A 1 298 ? -18.503 0.005   5.665   1.00 97.66 298 A 1 
ATOM   2389 C  C   . ALA A 1 298 ? -17.005 -0.282  5.417   1.00 97.42 298 A 1 
ATOM   2390 O  O   . ALA A 1 298 ? -16.392 -1.082  6.131   1.00 96.62 298 A 1 
ATOM   2391 C  CB  . ALA A 1 298 ? -19.395 -0.864  4.771   1.00 97.33 298 A 1 
ATOM   2392 N  N   . VAL A 1 299 ? -16.386 0.380   4.439   1.00 97.81 299 A 1 
ATOM   2393 C  CA  . VAL A 1 299 ? -14.929 0.281   4.220   1.00 97.54 299 A 1 
ATOM   2394 C  C   . VAL A 1 299 ? -14.149 0.908   5.383   1.00 97.41 299 A 1 
ATOM   2395 O  O   . VAL A 1 299 ? -13.153 0.334   5.825   1.00 96.87 299 A 1 
ATOM   2396 C  CB  . VAL A 1 299 ? -14.513 0.904   2.871   1.00 97.14 299 A 1 
ATOM   2397 C  CG1 . VAL A 1 299 ? -12.993 0.987   2.702   1.00 95.63 299 A 1 
ATOM   2398 C  CG2 . VAL A 1 299 ? -15.038 0.070   1.697   1.00 95.94 299 A 1 
ATOM   2399 N  N   . LEU A 1 300 ? -14.588 2.052   5.909   1.00 97.96 300 A 1 
ATOM   2400 C  CA  . LEU A 1 300 ? -13.970 2.689   7.076   1.00 97.86 300 A 1 
ATOM   2401 C  C   . LEU A 1 300 ? -14.111 1.818   8.332   1.00 97.43 300 A 1 
ATOM   2402 O  O   . LEU A 1 300 ? -13.145 1.664   9.078   1.00 96.83 300 A 1 
ATOM   2403 C  CB  . LEU A 1 300 ? -14.580 4.085   7.298   1.00 97.91 300 A 1 
ATOM   2404 C  CG  . LEU A 1 300 ? -14.225 5.126   6.217   1.00 97.53 300 A 1 
ATOM   2405 C  CD1 . LEU A 1 300 ? -15.047 6.398   6.431   1.00 96.75 300 A 1 
ATOM   2406 C  CD2 . LEU A 1 300 ? -12.741 5.503   6.252   1.00 96.36 300 A 1 
ATOM   2407 N  N   . ASP A 1 301 ? -15.258 1.177   8.523   1.00 97.68 301 A 1 
ATOM   2408 C  CA  . ASP A 1 301 ? -15.493 0.240   9.628   1.00 97.21 301 A 1 
ATOM   2409 C  C   . ASP A 1 301 ? -14.555 -0.972  9.546   1.00 96.55 301 A 1 
ATOM   2410 O  O   . ASP A 1 301 ? -13.969 -1.396  10.546  1.00 95.30 301 A 1 
ATOM   2411 C  CB  . ASP A 1 301 ? -16.955 -0.225  9.621   1.00 97.03 301 A 1 
ATOM   2412 C  CG  . ASP A 1 301 ? -17.963 0.880   9.953   1.00 96.57 301 A 1 
ATOM   2413 O  OD1 . ASP A 1 301 ? -17.555 1.917   10.525  1.00 94.44 301 A 1 
ATOM   2414 O  OD2 . ASP A 1 301 ? -19.159 0.661   9.669   1.00 94.42 301 A 1 
ATOM   2415 N  N   . GLU A 1 302 ? -14.332 -1.500  8.343   1.00 96.18 302 A 1 
ATOM   2416 C  CA  . GLU A 1 302 ? -13.385 -2.594  8.127   1.00 95.06 302 A 1 
ATOM   2417 C  C   . GLU A 1 302 ? -11.930 -2.162  8.399   1.00 94.51 302 A 1 
ATOM   2418 O  O   . GLU A 1 302 ? -11.126 -2.945  8.916   1.00 92.47 302 A 1 
ATOM   2419 C  CB  . GLU A 1 302 ? -13.567 -3.121  6.696   1.00 93.74 302 A 1 
ATOM   2420 C  CG  . GLU A 1 302 ? -13.016 -4.540  6.528   1.00 81.85 302 A 1 
ATOM   2421 C  CD  . GLU A 1 302 ? -13.185 -5.065  5.094   1.00 78.30 302 A 1 
ATOM   2422 O  OE1 . GLU A 1 302 ? -13.168 -6.298  4.881   1.00 72.39 302 A 1 
ATOM   2423 O  OE2 . GLU A 1 302 ? -13.291 -4.277  4.129   1.00 73.89 302 A 1 
ATOM   2424 N  N   . LEU A 1 303 ? -11.586 -0.913  8.102   1.00 95.61 303 A 1 
ATOM   2425 C  CA  . LEU A 1 303 ? -10.264 -0.356  8.389   1.00 95.07 303 A 1 
ATOM   2426 C  C   . LEU A 1 303 ? -10.015 -0.150  9.884   1.00 94.58 303 A 1 
ATOM   2427 O  O   . LEU A 1 303 ? -8.871  -0.309  10.311  1.00 92.86 303 A 1 
ATOM   2428 C  CB  . LEU A 1 303 ? -10.063 0.954   7.615   1.00 94.56 303 A 1 
ATOM   2429 C  CG  . LEU A 1 303 ? -9.801  0.766   6.114   1.00 93.21 303 A 1 
ATOM   2430 C  CD1 . LEU A 1 303 ? -9.766  2.135   5.431   1.00 90.75 303 A 1 
ATOM   2431 C  CD2 . LEU A 1 303 ? -8.463  0.057   5.871   1.00 90.39 303 A 1 
ATOM   2432 N  N   . LEU A 1 304 ? -11.041 0.123   10.681  1.00 94.66 304 A 1 
ATOM   2433 C  CA  . LEU A 1 304 ? -10.959 0.319   12.137  1.00 93.72 304 A 1 
ATOM   2434 C  C   . LEU A 1 304 ? -10.447 -0.903  12.908  1.00 92.77 304 A 1 
ATOM   2435 O  O   . LEU A 1 304 ? -10.092 -0.778  14.079  1.00 88.25 304 A 1 
ATOM   2436 C  CB  . LEU A 1 304 ? -12.339 0.724   12.677  1.00 91.71 304 A 1 
ATOM   2437 C  CG  . LEU A 1 304 ? -12.592 2.243   12.676  1.00 87.88 304 A 1 
ATOM   2438 C  CD1 . LEU A 1 304 ? -14.059 2.504   13.003  1.00 84.61 304 A 1 
ATOM   2439 C  CD2 . LEU A 1 304 ? -11.744 2.953   13.727  1.00 84.13 304 A 1 
ATOM   2440 N  N   . ASN A 1 305 ? -10.350 -2.072  12.284  1.00 90.54 305 A 1 
ATOM   2441 C  CA  . ASN A 1 305 ? -9.834  -3.278  12.931  1.00 88.29 305 A 1 
ATOM   2442 C  C   . ASN A 1 305 ? -8.410  -3.124  13.502  1.00 88.51 305 A 1 
ATOM   2443 O  O   . ASN A 1 305 ? -8.056  -3.881  14.403  1.00 85.32 305 A 1 
ATOM   2444 C  CB  . ASN A 1 305 ? -9.971  -4.479  11.975  1.00 83.82 305 A 1 
ATOM   2445 C  CG  . ASN A 1 305 ? -9.094  -4.412  10.729  1.00 78.66 305 A 1 
ATOM   2446 O  OD1 . ASN A 1 305 ? -8.251  -3.556  10.547  1.00 68.57 305 A 1 
ATOM   2447 N  ND2 . ASN A 1 305 ? -9.283  -5.345  9.824   1.00 73.21 305 A 1 
ATOM   2448 N  N   . TRP A 1 306 ? -7.623  -2.113  13.071  1.00 90.09 306 A 1 
ATOM   2449 C  CA  . TRP A 1 306 ? -6.320  -1.800  13.663  1.00 90.08 306 A 1 
ATOM   2450 C  C   . TRP A 1 306 ? -6.402  -1.570  15.183  1.00 88.28 306 A 1 
ATOM   2451 O  O   . TRP A 1 306 ? -5.477  -1.956  15.903  1.00 83.92 306 A 1 
ATOM   2452 C  CB  . TRP A 1 306 ? -5.689  -0.593  12.956  1.00 90.27 306 A 1 
ATOM   2453 C  CG  . TRP A 1 306 ? -6.303  0.749   13.247  1.00 91.87 306 A 1 
ATOM   2454 C  CD1 . TRP A 1 306 ? -7.186  1.398   12.460  1.00 90.21 306 A 1 
ATOM   2455 C  CD2 . TRP A 1 306 ? -6.088  1.620   14.412  1.00 93.21 306 A 1 
ATOM   2456 N  NE1 . TRP A 1 306 ? -7.547  2.607   13.052  1.00 90.41 306 A 1 
ATOM   2457 C  CE2 . TRP A 1 306 ? -6.906  2.770   14.249  1.00 92.80 306 A 1 
ATOM   2458 C  CE3 . TRP A 1 306 ? -5.291  1.533   15.565  1.00 91.99 306 A 1 
ATOM   2459 C  CZ2 . TRP A 1 306 ? -6.955  3.802   15.225  1.00 92.29 306 A 1 
ATOM   2460 C  CZ3 . TRP A 1 306 ? -5.339  2.564   16.538  1.00 91.61 306 A 1 
ATOM   2461 C  CH2 . TRP A 1 306 ? -6.171  3.676   16.366  1.00 91.80 306 A 1 
ATOM   2462 N  N   . LYS A 1 307 ? -7.512  -1.032  15.700  1.00 89.68 307 A 1 
ATOM   2463 C  CA  . LYS A 1 307 ? -7.733  -0.830  17.143  1.00 87.32 307 A 1 
ATOM   2464 C  C   . LYS A 1 307 ? -7.824  -2.149  17.907  1.00 83.84 307 A 1 
ATOM   2465 O  O   . LYS A 1 307 ? -7.368  -2.240  19.042  1.00 75.17 307 A 1 
ATOM   2466 C  CB  . LYS A 1 307 ? -9.014  -0.024  17.407  1.00 84.45 307 A 1 
ATOM   2467 C  CG  . LYS A 1 307 ? -8.950  1.434   16.942  1.00 81.13 307 A 1 
ATOM   2468 C  CD  . LYS A 1 307 ? -10.133 2.232   17.510  1.00 79.86 307 A 1 
ATOM   2469 C  CE  . LYS A 1 307 ? -10.003 3.698   17.140  1.00 73.63 307 A 1 
ATOM   2470 N  NZ  . LYS A 1 307 ? -10.870 4.584   17.964  1.00 66.70 307 A 1 
ATOM   2471 N  N   . ARG A 1 308 ? -8.426  -3.170  17.304  1.00 80.90 308 A 1 
ATOM   2472 C  CA  . ARG A 1 308 ? -8.561  -4.499  17.927  1.00 75.73 308 A 1 
ATOM   2473 C  C   . ARG A 1 308 ? -7.227  -5.233  17.944  1.00 73.60 308 A 1 
ATOM   2474 O  O   . ARG A 1 308 ? -6.883  -5.858  18.940  1.00 65.25 308 A 1 
ATOM   2475 C  CB  . ARG A 1 308 ? -9.626  -5.342  17.204  1.00 68.34 308 A 1 
ATOM   2476 C  CG  . ARG A 1 308 ? -11.031 -4.741  17.333  1.00 58.94 308 A 1 
ATOM   2477 C  CD  . ARG A 1 308 ? -12.059 -5.659  16.667  1.00 52.52 308 A 1 
ATOM   2478 N  NE  . ARG A 1 308 ? -13.404 -5.069  16.699  1.00 45.53 308 A 1 
ATOM   2479 C  CZ  . ARG A 1 308 ? -14.507 -5.604  16.194  1.00 39.24 308 A 1 
ATOM   2480 N  NH1 . ARG A 1 308 ? -14.497 -6.774  15.616  1.00 37.57 308 A 1 
ATOM   2481 N  NH2 . ARG A 1 308 ? -15.635 -4.960  16.255  1.00 35.43 308 A 1 
ATOM   2482 N  N   . MET A 1 309 ? -6.477  -5.120  16.865  1.00 69.03 309 A 1 
ATOM   2483 C  CA  . MET A 1 309 ? -5.190  -5.792  16.705  1.00 65.64 309 A 1 
ATOM   2484 C  C   . MET A 1 309 ? -4.105  -5.229  17.643  1.00 65.54 309 A 1 
ATOM   2485 O  O   . MET A 1 309 ? -3.236  -5.975  18.087  1.00 60.67 309 A 1 
ATOM   2486 C  CB  . MET A 1 309 ? -4.756  -5.671  15.241  1.00 61.43 309 A 1 
ATOM   2487 C  CG  . MET A 1 309 ? -5.673  -6.379  14.243  1.00 58.76 309 A 1 
ATOM   2488 S  SD  . MET A 1 309 ? -5.182  -6.038  12.521  1.00 51.64 309 A 1 
ATOM   2489 C  CE  . MET A 1 309 ? -6.441  -6.976  11.653  1.00 48.88 309 A 1 
ATOM   2490 N  N   . SER A 1 310 ? -4.154  -3.944  17.993  1.00 65.13 310 A 1 
ATOM   2491 C  CA  . SER A 1 310 ? -3.175  -3.336  18.908  1.00 62.57 310 A 1 
ATOM   2492 C  C   . SER A 1 310 ? -3.258  -3.876  20.333  1.00 62.64 310 A 1 
ATOM   2493 O  O   . SER A 1 310 ? -2.240  -3.982  21.007  1.00 56.74 310 A 1 
ATOM   2494 C  CB  . SER A 1 310 ? -3.315  -1.809  18.940  1.00 56.98 310 A 1 
ATOM   2495 O  OG  . SER A 1 310 ? -4.575  -1.388  19.418  1.00 53.50 310 A 1 
ATOM   2496 N  N   . ASN A 1 311 ? -4.449  -4.243  20.791  1.00 55.82 311 A 1 
ATOM   2497 C  CA  . ASN A 1 311 ? -4.651  -4.730  22.159  1.00 52.24 311 A 1 
ATOM   2498 C  C   . ASN A 1 311 ? -4.121  -6.153  22.386  1.00 51.44 311 A 1 
ATOM   2499 O  O   . ASN A 1 311 ? -3.897  -6.536  23.531  1.00 47.40 311 A 1 
ATOM   2500 C  CB  . ASN A 1 311 ? -6.144  -4.640  22.514  1.00 47.51 311 A 1 
ATOM   2501 C  CG  . ASN A 1 311 ? -6.629  -3.219  22.765  1.00 43.57 311 A 1 
ATOM   2502 O  OD1 . ASN A 1 311 ? -5.890  -2.257  22.804  1.00 41.02 311 A 1 
ATOM   2503 N  ND2 . ASN A 1 311 ? -7.917  -3.050  22.965  1.00 39.67 311 A 1 
ATOM   2504 N  N   . GLN A 1 312 ? -3.923  -6.948  21.339  1.00 46.38 312 A 1 
ATOM   2505 C  CA  . GLN A 1 312 ? -3.422  -8.325  21.476  1.00 43.59 312 A 1 
ATOM   2506 C  C   . GLN A 1 312 ? -1.909  -8.404  21.700  1.00 43.57 312 A 1 
ATOM   2507 O  O   . GLN A 1 312 ? -1.430  -9.367  22.299  1.00 40.29 312 A 1 
ATOM   2508 C  CB  . GLN A 1 312 ? -3.811  -9.153  20.248  1.00 40.02 312 A 1 
ATOM   2509 C  CG  . GLN A 1 312 ? -5.306  -9.494  20.217  1.00 36.07 312 A 1 
ATOM   2510 C  CD  . GLN A 1 312 ? -5.662  -10.373 19.013  1.00 32.87 312 A 1 
ATOM   2511 O  OE1 . GLN A 1 312 ? -4.928  -10.485 18.056  1.00 30.68 312 A 1 
ATOM   2512 N  NE2 . GLN A 1 312 ? -6.798  -11.023 19.018  1.00 30.63 312 A 1 
ATOM   2513 N  N   . LYS A 1 313 ? -1.147  -7.412  21.269  1.00 44.45 313 A 1 
ATOM   2514 C  CA  . LYS A 1 313 ? 0.309   -7.345  21.501  1.00 43.85 313 A 1 
ATOM   2515 C  C   . LYS A 1 313 ? 0.651   -6.761  22.877  1.00 43.11 313 A 1 
ATOM   2516 O  O   . LYS A 1 313 ? 1.681   -6.093  23.009  1.00 41.15 313 A 1 
ATOM   2517 C  CB  . LYS A 1 313 ? 1.040   -6.640  20.345  1.00 41.75 313 A 1 
ATOM   2518 C  CG  . LYS A 1 313 ? 1.580   -7.626  19.310  1.00 38.97 313 A 1 
ATOM   2519 C  CD  . LYS A 1 313 ? 2.522   -6.894  18.349  1.00 37.33 313 A 1 
ATOM   2520 C  CE  . LYS A 1 313 ? 3.152   -7.875  17.362  1.00 34.97 313 A 1 
ATOM   2521 N  NZ  . LYS A 1 313 ? 3.887   -7.191  16.269  1.00 32.63 313 A 1 
ATOM   2522 N  N   . SER A 1 314 ? -0.151  -6.997  23.898  1.00 39.88 314 A 1 
ATOM   2523 C  CA  . SER A 1 314 ? 0.368   -6.900  25.261  1.00 36.66 314 A 1 
ATOM   2524 C  C   . SER A 1 314 ? 1.488   -7.935  25.356  1.00 35.58 314 A 1 
ATOM   2525 O  O   . SER A 1 314 ? 1.206   -9.117  25.144  1.00 33.69 314 A 1 
ATOM   2526 C  CB  . SER A 1 314 ? -0.722  -7.184  26.299  1.00 34.83 314 A 1 
ATOM   2527 O  OG  . SER A 1 314 ? -1.776  -6.251  26.153  1.00 31.61 314 A 1 
ATOM   2528 N  N   . PRO A 1 315 ? 2.750   -7.540  25.583  1.00 35.51 315 A 1 
ATOM   2529 C  CA  . PRO A 1 315 ? 3.772   -8.533  25.858  1.00 33.18 315 A 1 
ATOM   2530 C  C   . PRO A 1 315 ? 3.296   -9.323  27.078  1.00 33.06 315 A 1 
ATOM   2531 O  O   . PRO A 1 315 ? 2.947   -8.727  28.102  1.00 31.15 315 A 1 
ATOM   2532 C  CB  . PRO A 1 315 ? 5.064   -7.740  26.107  1.00 30.87 315 A 1 
ATOM   2533 C  CG  . PRO A 1 315 ? 4.574   -6.367  26.565  1.00 30.84 315 A 1 
ATOM   2534 C  CD  . PRO A 1 315 ? 3.219   -6.203  25.867  1.00 34.17 315 A 1 
ATOM   2535 N  N   . GLU A 1 316 ? 3.243   -10.646 26.953  1.00 25.62 316 A 1 
ATOM   2536 C  CA  . GLU A 1 316 ? 3.199   -11.485 28.146  1.00 22.90 316 A 1 
ATOM   2537 C  C   . GLU A 1 316 ? 4.428   -11.106 28.979  1.00 22.27 316 A 1 
ATOM   2538 O  O   . GLU A 1 316 ? 5.564   -11.169 28.503  1.00 20.62 316 A 1 
ATOM   2539 C  CB  . GLU A 1 316 ? 3.186   -12.979 27.780  1.00 21.80 316 A 1 
ATOM   2540 C  CG  . GLU A 1 316 ? 1.835   -13.421 27.190  1.00 20.22 316 A 1 
ATOM   2541 C  CD  . GLU A 1 316 ? 1.754   -14.932 26.883  1.00 18.90 316 A 1 
ATOM   2542 O  OE1 . GLU A 1 316 ? 0.618   -15.435 26.767  1.00 16.40 316 A 1 
ATOM   2543 O  OE2 . GLU A 1 316 ? 2.824   -15.577 26.745  1.00 19.60 316 A 1 
ATOM   2544 N  N   . GLN A 1 317 ? 4.180   -10.579 30.174  1.00 22.05 317 A 1 
ATOM   2545 C  CA  . GLN A 1 317 ? 5.190   -10.415 31.212  1.00 20.04 317 A 1 
ATOM   2546 C  C   . GLN A 1 317 ? 5.565   -11.775 31.794  1.00 18.87 317 A 1 
ATOM   2547 O  O   . GLN A 1 317 ? 4.655   -12.615 31.951  1.00 16.85 317 A 1 
ATOM   2548 C  CB  . GLN A 1 317 ? 4.690   -9.501  32.341  1.00 18.49 317 A 1 
ATOM   2549 C  CG  . GLN A 1 317 ? 4.684   -8.017  31.947  1.00 17.39 317 A 1 
ATOM   2550 C  CD  . GLN A 1 317 ? 4.356   -7.078  33.124  1.00 15.87 317 A 1 
ATOM   2551 O  OE1 . GLN A 1 317 ? 3.935   -7.470  34.205  1.00 15.33 317 A 1 
ATOM   2552 N  NE2 . GLN A 1 317 ? 4.557   -5.790  32.971  1.00 15.99 317 A 1 
ATOM   2553 O  OXT . GLN A 1 317 ? 6.772   -11.910 32.111  1.00 14.93 317 A 1 
HETATM 2554 MG MG  . MG  B 2 .   ? 4.102   -1.066  4.723   1.00 88.22 1   B 1 
HETATM 2555 MG MG  . MG  C 3 .   ? 7.819   0.342   -0.459  1.00 94.59 1   C 1 
HETATM 2556 MG MG  . MG  D 4 .   ? 7.116   -2.611  0.499   1.00 93.18 1   D 1 
HETATM 2557 C  C1  . FPP E 5 .   ? 3.620   -0.207  -1.274  1.00 92.98 1   E 1 
HETATM 2558 O  O1  . FPP E 5 .   ? 4.066   0.589   -0.209  1.00 91.35 1   E 1 
HETATM 2559 C  C2  . FPP E 5 .   ? 3.755   0.623   -2.479  1.00 91.69 1   E 1 
HETATM 2560 C  C3  . FPP E 5 .   ? 2.952   0.583   -3.560  1.00 94.34 1   E 1 
HETATM 2561 C  C4  . FPP E 5 .   ? 1.811   -0.363  -3.613  1.00 86.77 1   E 1 
HETATM 2562 C  C5  . FPP E 5 .   ? 3.200   1.484   -4.734  1.00 92.50 1   E 1 
HETATM 2563 C  C6  . FPP E 5 .   ? 4.460   1.127   -5.427  1.00 92.70 1   E 1 
HETATM 2564 C  C7  . FPP E 5 .   ? 4.611   1.793   -6.712  1.00 94.47 1   E 1 
HETATM 2565 C  C8  . FPP E 5 .   ? 5.527   1.430   -7.626  1.00 95.92 1   E 1 
HETATM 2566 C  C10 . FPP E 5 .   ? 6.476   0.346   -7.373  1.00 94.38 1   E 1 
HETATM 2567 C  C9  . FPP E 5 .   ? 5.577   2.189   -8.920  1.00 93.82 1   E 1 
HETATM 2568 C  C11 . FPP E 5 .   ? 5.367   1.251   -10.116 1.00 93.59 1   E 1 
HETATM 2569 C  C12 . FPP E 5 .   ? 3.941   1.024   -10.370 1.00 94.10 1   E 1 
HETATM 2570 C  C13 . FPP E 5 .   ? 3.438   0.071   -11.184 1.00 95.55 1   E 1 
HETATM 2571 C  C14 . FPP E 5 .   ? 4.314   -0.945  -11.828 1.00 89.30 1   E 1 
HETATM 2572 C  C15 . FPP E 5 .   ? 1.968   0.034   -11.448 1.00 89.85 1   E 1 
HETATM 2573 P  PA  . FPP E 5 .   ? 4.838   -0.021  1.044   1.00 93.55 1   E 1 
HETATM 2574 O  O1A . FPP E 5 .   ? 6.146   -0.573  0.609   1.00 85.67 1   E 1 
HETATM 2575 O  O2A . FPP E 5 .   ? 4.856   1.047   2.082   1.00 83.07 1   E 1 
HETATM 2576 O  O3A . FPP E 5 .   ? 3.823   -1.163  1.490   1.00 91.70 1   E 1 
HETATM 2577 P  PB  . FPP E 5 .   ? 4.073   -2.661  1.908   1.00 93.91 1   E 1 
HETATM 2578 O  O1B . FPP E 5 .   ? 5.326   -3.123  1.226   1.00 86.74 1   E 1 
HETATM 2579 O  O2B . FPP E 5 .   ? 4.174   -2.612  3.412   1.00 85.24 1   E 1 
HETATM 2580 O  O3B . FPP E 5 .   ? 2.819   -3.387  1.437   1.00 86.33 1   E 1 
HETATM 2581 C  C1  . IPE F 6 .   ? -0.409  -2.331  0.159   1.00 88.22 1   F 1 
HETATM 2582 O  O1  . IPE F 6 .   ? -1.773  -2.440  -0.136  1.00 87.79 1   F 1 
HETATM 2583 C  C2  . IPE F 6 .   ? 0.017   -1.045  -0.435  1.00 86.89 1   F 1 
HETATM 2584 C  C3  . IPE F 6 .   ? 0.107   0.095   0.272   1.00 89.49 1   F 1 
HETATM 2585 C  C4  . IPE F 6 .   ? -0.009  0.123   1.723   1.00 81.59 1   F 1 
HETATM 2586 C  C5  . IPE F 6 .   ? 0.312   1.360   -0.462  1.00 82.69 1   F 1 
HETATM 2587 P  PA  . IPE F 6 .   ? -2.778  -3.473  0.507   1.00 89.81 1   F 1 
HETATM 2588 O  O1A . IPE F 6 .   ? -4.139  -3.115  0.042   1.00 83.59 1   F 1 
HETATM 2589 O  O2A . IPE F 6 .   ? -2.548  -3.544  1.979   1.00 82.34 1   F 1 
HETATM 2590 O  O3A . IPE F 6 .   ? -2.356  -4.865  -0.132  1.00 89.78 1   F 1 
HETATM 2591 P  PB  . IPE F 6 .   ? -3.224  -6.171  -0.294  1.00 92.43 1   F 1 
HETATM 2592 O  O1B . IPE F 6 .   ? -2.256  -7.309  -0.038  1.00 86.55 1   F 1 
HETATM 2593 O  O2B . IPE F 6 .   ? -4.332  -6.109  0.729   1.00 84.56 1   F 1 
HETATM 2594 O  O3B . IPE F 6 .   ? -3.720  -6.146  -1.714  1.00 86.49 1   F 1 
#
