# 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_260218-sync1-su
#
_entry.id 260218-sync1-su
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n PRO 1   
1 n PRO 2   
1 n CYS 3   
1 n ARG 4   
1 n CYS 5   
1 n MET 6   
1 n THR 7   
1 n SER 8   
1 n SER 9   
1 n SER 10  
1 n PRO 11  
1 n TYR 12  
1 n GLN 13  
1 n GLU 14  
1 n PHE 15  
1 n LEU 16  
1 n TRP 17  
1 n ARG 18  
1 n MET 19  
1 n GLN 20  
1 n ARG 21  
1 n PRO 22  
1 n GLY 23  
1 n ASN 24  
1 n ILE 25  
1 n ASP 26  
1 n ALA 27  
1 n PRO 28  
1 n SER 29  
1 n TYR 30  
1 n ARG 31  
1 n SER 32  
1 n LEU 33  
1 n SER 34  
1 n LYS 35  
1 n GLY 36  
1 n THR 37  
1 n PRO 38  
1 n THR 39  
1 n PHE 40  
1 n THR 41  
1 n ALA 42  
1 n HIS 43  
1 n THR 44  
1 n HIS 45  
1 n MET 46  
1 n PRO 47  
1 n ARG 48  
1 n ASN 49  
1 n CYS 50  
1 n TYR 51  
1 n HIS 52  
1 n SER 53  
1 n ALA 54  
1 n THR 55  
1 n LEU 56  
1 n CYS 57  
1 n MET 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n THR 62  
1 n HIS 63  
1 n TYR 64  
1 n TRP 65  
1 n THR 66  
1 n GLY 67  
1 n LYS 68  
1 n MET 69  
1 n ILE 70  
1 n ASN 71  
1 n PRO 72  
1 n SER 73  
1 n CYS 74  
1 n PRO 75  
1 n GLY 76  
1 n GLY 77  
1 n LEU 78  
1 n GLY 79  
1 n VAL 80  
1 n THR 81  
1 n VAL 82  
1 n CYS 83  
1 n TRP 84  
1 n THR 85  
1 n TYR 86  
1 n PHE 87  
1 n THR 88  
1 n GLN 89  
1 n THR 90  
1 n GLY 91  
1 n MET 92  
1 n SER 93  
1 n ASP 94  
1 n GLY 95  
1 n GLY 96  
1 n GLY 97  
1 n VAL 98  
1 n GLN 99  
1 n ASP 100 
1 n GLN 101 
1 n ALA 102 
1 n ARG 103 
1 n GLU 104 
1 n LYS 105 
1 n HIS 106 
1 n VAL 107 
1 n LYS 108 
1 n GLU 109 
1 n VAL 110 
1 n ILE 111 
1 n SER 112 
1 n GLN 113 
1 n LEU 114 
1 n THR 115 
1 n ARG 116 
1 n VAL 117 
1 n HIS 118 
1 n GLY 119 
1 n THR 120 
1 n SER 121 
1 n SER 122 
1 n PRO 123 
1 n TYR 124 
1 n LYS 125 
1 n GLY 126 
1 n LEU 127 
1 n ASP 128 
1 n LEU 129 
1 n SER 130 
1 n LYS 131 
1 n LEU 132 
1 n HIS 133 
1 n GLU 134 
1 n THR 135 
1 n LEU 136 
1 n ARG 137 
1 n THR 138 
1 n HIS 139 
1 n THR 140 
1 n ARG 141 
1 n LEU 142 
1 n VAL 143 
1 n SER 144 
1 n LEU 145 
1 n PHE 146 
1 n ASN 147 
1 n THR 148 
1 n THR 149 
1 n LEU 150 
1 n THR 151 
1 n GLY 152 
1 n LEU 153 
1 n HIS 154 
1 n GLU 155 
1 n VAL 156 
1 n SER 157 
1 n ALA 158 
1 n GLN 159 
1 n ASN 160 
1 n PRO 161 
1 n THR 162 
1 n ASN 163 
1 n CYS 164 
1 n TRP 165 
1 n ILE 166 
1 n CYS 167 
1 n LEU 168 
1 n PRO 169 
1 n LEU 170 
1 n ASN 171 
1 n PHE 172 
1 n ARG 173 
1 n PRO 174 
1 n TYR 175 
1 n VAL 176 
1 n SER 177 
1 n ILE 178 
1 n PRO 179 
1 n VAL 180 
1 n PRO 181 
1 n GLU 182 
1 n GLN 183 
1 n TRP 184 
1 n ASN 185 
1 n ASN 186 
1 n PHE 187 
1 n SER 188 
1 n THR 189 
1 n GLU 190 
1 n ILE 191 
1 n ASN 192 
1 n THR 193 
1 n THR 194 
1 n SER 195 
1 n VAL 196 
1 n LEU 197 
1 n VAL 198 
1 n GLY 199 
1 n PRO 200 
1 n LEU 201 
1 n VAL 202 
1 n SER 203 
1 n ASN 204 
1 n LEU 205 
1 n GLU 206 
1 n ILE 207 
1 n THR 208 
1 n HIS 209 
1 n THR 210 
1 n SER 211 
1 n ASN 212 
1 n LEU 213 
1 n THR 214 
1 n CYS 215 
1 n VAL 216 
1 n LYS 217 
1 n PHE 218 
1 n SER 219 
1 n ASN 220 
1 n THR 221 
1 n THR 222 
1 n TYR 223 
1 n THR 224 
1 n THR 225 
1 n ASN 226 
1 n SER 227 
1 n GLN 228 
1 n CYS 229 
1 n ILE 230 
1 n ARG 231 
1 n TRP 232 
1 n VAL 233 
1 n THR 234 
1 n PRO 235 
1 n PRO 236 
1 n THR 237 
1 n GLN 238 
1 n ILE 239 
1 n VAL 240 
1 n CYS 241 
1 n LEU 242 
1 n PRO 243 
1 n SER 244 
1 n GLY 245 
1 n ILE 246 
1 n PHE 247 
1 n PHE 248 
1 n VAL 249 
1 n CYS 250 
1 n GLY 251 
1 n THR 252 
1 n SER 253 
1 n ALA 254 
1 n TYR 255 
1 n ARG 256 
1 n CYS 257 
1 n LEU 258 
1 n ASN 259 
1 n GLY 260 
1 n SER 261 
1 n SER 262 
1 n GLU 263 
1 n SER 264 
1 n MET 265 
1 n CYS 266 
1 n PHE 267 
1 n LEU 268 
1 n SER 269 
1 n PHE 270 
1 n LEU 271 
1 n VAL 272 
1 n PRO 273 
1 n PRO 274 
1 n MET 275 
1 n THR 276 
1 n ILE 277 
1 n TYR 278 
1 n THR 279 
1 n GLU 280 
1 n GLN 281 
1 n ASP 282 
1 n LEU 283 
1 n TYR 284 
1 n SER 285 
1 n TYR 286 
1 n VAL 287 
1 n ILE 288 
1 n SER 289 
1 n LYS 290 
1 n PRO 291 
1 n ARG 292 
1 n ASN 293 
1 n LYS 294 
1 n ARG 295 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-18 14:56:24)"
_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 63.35
_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 PRO 1   2 73.32 1 1   
A PRO 2   2 79.49 1 2   
A CYS 3   2 83.54 1 3   
A ARG 4   2 71.61 1 4   
A CYS 5   2 72.82 1 5   
A MET 6   2 57.06 1 6   
A THR 7   2 53.43 1 7   
A SER 8   2 44.71 1 8   
A SER 9   2 41.51 1 9   
A SER 10  2 42.58 1 10  
A PRO 11  2 38.49 1 11  
A TYR 12  2 31.42 1 12  
A GLN 13  2 35.76 1 13  
A GLU 14  2 31.12 1 14  
A PHE 15  2 31.12 1 15  
A LEU 16  2 33.45 1 16  
A TRP 17  2 29.02 1 17  
A ARG 18  2 33.34 1 18  
A MET 19  2 33.22 1 19  
A GLN 20  2 34.39 1 20  
A ARG 21  2 34.54 1 21  
A PRO 22  2 37.40 1 22  
A GLY 23  2 36.31 1 23  
A ASN 24  2 27.87 1 24  
A ILE 25  2 29.61 1 25  
A ASP 26  2 31.20 1 26  
A ALA 27  2 29.98 1 27  
A PRO 28  2 28.35 1 28  
A SER 29  2 20.24 1 29  
A TYR 30  2 19.83 1 30  
A ARG 31  2 22.18 1 31  
A SER 32  2 28.05 1 32  
A LEU 33  2 31.53 1 33  
A SER 34  2 34.62 1 34  
A LYS 35  2 39.36 1 35  
A GLY 36  2 48.99 1 36  
A THR 37  2 55.26 1 37  
A PRO 38  2 62.07 1 38  
A THR 39  2 63.96 1 39  
A PHE 40  2 73.11 1 40  
A THR 41  2 73.94 1 41  
A ALA 42  2 78.72 1 42  
A HIS 43  2 76.24 1 43  
A THR 44  2 74.80 1 44  
A HIS 45  2 74.08 1 45  
A MET 46  2 87.69 1 46  
A PRO 47  2 89.51 1 47  
A ARG 48  2 84.11 1 48  
A ASN 49  2 89.17 1 49  
A CYS 50  2 94.19 1 50  
A TYR 51  2 94.69 1 51  
A HIS 52  2 86.48 1 52  
A SER 53  2 93.33 1 53  
A ALA 54  2 95.52 1 54  
A THR 55  2 92.64 1 55  
A LEU 56  2 91.15 1 56  
A CYS 57  2 93.15 1 57  
A MET 58  2 85.96 1 58  
A HIS 59  2 82.56 1 59  
A ALA 60  2 86.38 1 60  
A ASN 61  2 85.46 1 61  
A THR 62  2 86.73 1 62  
A HIS 63  2 87.25 1 63  
A TYR 64  2 88.30 1 64  
A TRP 65  2 94.84 1 65  
A THR 66  2 93.44 1 66  
A GLY 67  2 94.90 1 67  
A LYS 68  2 88.04 1 68  
A MET 69  2 90.09 1 69  
A ILE 70  2 93.24 1 70  
A ASN 71  2 86.87 1 71  
A PRO 72  2 86.75 1 72  
A SER 73  2 83.60 1 73  
A CYS 74  2 84.54 1 74  
A PRO 75  2 79.63 1 75  
A GLY 76  2 79.64 1 76  
A GLY 77  2 85.26 1 77  
A LEU 78  2 84.74 1 78  
A GLY 79  2 90.06 1 79  
A VAL 80  2 86.78 1 80  
A THR 81  2 89.20 1 81  
A VAL 82  2 88.11 1 82  
A CYS 83  2 88.54 1 83  
A TRP 84  2 91.65 1 84  
A THR 85  2 85.44 1 85  
A TYR 86  2 88.35 1 86  
A PHE 87  2 82.84 1 87  
A THR 88  2 76.16 1 88  
A GLN 89  2 61.05 1 89  
A THR 90  2 59.04 1 90  
A GLY 91  2 62.71 1 91  
A MET 92  2 65.73 1 92  
A SER 93  2 78.81 1 93  
A ASP 94  2 85.39 1 94  
A GLY 95  2 89.58 1 95  
A GLY 96  2 92.05 1 96  
A GLY 97  2 93.75 1 97  
A VAL 98  2 93.32 1 98  
A GLN 99  2 90.31 1 99  
A ASP 100 2 89.42 1 100 
A GLN 101 2 89.57 1 101 
A ALA 102 2 93.08 1 102 
A ARG 103 2 75.34 1 103 
A GLU 104 2 79.45 1 104 
A LYS 105 2 82.51 1 105 
A HIS 106 2 83.77 1 106 
A VAL 107 2 80.59 1 107 
A LYS 108 2 77.83 1 108 
A GLU 109 2 79.13 1 109 
A VAL 110 2 77.33 1 110 
A ILE 111 2 72.84 1 111 
A SER 112 2 75.71 1 112 
A GLN 113 2 73.79 1 113 
A LEU 114 2 66.87 1 114 
A THR 115 2 67.62 1 115 
A ARG 116 2 67.11 1 116 
A VAL 117 2 67.85 1 117 
A HIS 118 2 54.02 1 118 
A GLY 119 2 58.23 1 119 
A THR 120 2 50.64 1 120 
A SER 121 2 48.59 1 121 
A SER 122 2 46.11 1 122 
A PRO 123 2 43.82 1 123 
A TYR 124 2 38.19 1 124 
A LYS 125 2 44.18 1 125 
A GLY 126 2 53.01 1 126 
A LEU 127 2 49.59 1 127 
A ASP 128 2 57.92 1 128 
A LEU 129 2 55.73 1 129 
A SER 130 2 63.00 1 130 
A LYS 131 2 62.21 1 131 
A LEU 132 2 58.30 1 132 
A HIS 133 2 53.31 1 133 
A GLU 134 2 62.58 1 134 
A THR 135 2 63.59 1 135 
A LEU 136 2 58.23 1 136 
A ARG 137 2 55.73 1 137 
A THR 138 2 69.53 1 138 
A HIS 139 2 61.24 1 139 
A THR 140 2 57.89 1 140 
A ARG 141 2 50.20 1 141 
A LEU 142 2 55.73 1 142 
A VAL 143 2 55.61 1 143 
A SER 144 2 51.97 1 144 
A LEU 145 2 52.29 1 145 
A PHE 146 2 54.93 1 146 
A ASN 147 2 47.17 1 147 
A THR 148 2 48.68 1 148 
A THR 149 2 54.12 1 149 
A LEU 150 2 49.17 1 150 
A THR 151 2 46.93 1 151 
A GLY 152 2 54.03 1 152 
A LEU 153 2 50.41 1 153 
A HIS 154 2 45.23 1 154 
A GLU 155 2 45.53 1 155 
A VAL 156 2 51.39 1 156 
A SER 157 2 49.00 1 157 
A ALA 158 2 47.00 1 158 
A GLN 159 2 45.13 1 159 
A ASN 160 2 37.55 1 160 
A PRO 161 2 41.13 1 161 
A THR 162 2 39.72 1 162 
A ASN 163 2 40.32 1 163 
A CYS 164 2 42.96 1 164 
A TRP 165 2 36.15 1 165 
A ILE 166 2 41.64 1 166 
A CYS 167 2 39.30 1 167 
A LEU 168 2 37.31 1 168 
A PRO 169 2 32.92 1 169 
A LEU 170 2 29.79 1 170 
A ASN 171 2 32.20 1 171 
A PHE 172 2 33.25 1 172 
A ARG 173 2 42.07 1 173 
A PRO 174 2 53.94 1 174 
A TYR 175 2 64.64 1 175 
A VAL 176 2 72.68 1 176 
A SER 177 2 79.81 1 177 
A ILE 178 2 77.03 1 178 
A PRO 179 2 81.21 1 179 
A VAL 180 2 79.32 1 180 
A PRO 181 2 77.24 1 181 
A GLU 182 2 67.74 1 182 
A GLN 183 2 65.93 1 183 
A TRP 184 2 63.95 1 184 
A ASN 185 2 55.49 1 185 
A ASN 186 2 52.31 1 186 
A PHE 187 2 49.82 1 187 
A SER 188 2 50.92 1 188 
A THR 189 2 49.87 1 189 
A GLU 190 2 45.93 1 190 
A ILE 191 2 41.53 1 191 
A ASN 192 2 42.81 1 192 
A THR 193 2 38.52 1 193 
A THR 194 2 39.06 1 194 
A SER 195 2 37.84 1 195 
A VAL 196 2 32.43 1 196 
A LEU 197 2 36.92 1 197 
A VAL 198 2 38.59 1 198 
A GLY 199 2 58.69 1 199 
A PRO 200 2 61.41 1 200 
A LEU 201 2 59.22 1 201 
A VAL 202 2 64.20 1 202 
A SER 203 2 64.51 1 203 
A ASN 204 2 63.47 1 204 
A LEU 205 2 74.75 1 205 
A GLU 206 2 66.22 1 206 
A ILE 207 2 67.06 1 207 
A THR 208 2 70.19 1 208 
A HIS 209 2 67.72 1 209 
A THR 210 2 73.96 1 210 
A SER 211 2 73.01 1 211 
A ASN 212 2 72.59 1 212 
A LEU 213 2 79.53 1 213 
A THR 214 2 80.80 1 214 
A CYS 215 2 83.13 1 215 
A VAL 216 2 79.51 1 216 
A LYS 217 2 68.43 1 217 
A PHE 218 2 65.81 1 218 
A SER 219 2 62.64 1 219 
A ASN 220 2 55.93 1 220 
A THR 221 2 58.08 1 221 
A THR 222 2 59.98 1 222 
A TYR 223 2 53.54 1 223 
A THR 224 2 55.31 1 224 
A THR 225 2 63.12 1 225 
A ASN 226 2 67.93 1 226 
A SER 227 2 72.85 1 227 
A GLN 228 2 75.83 1 228 
A CYS 229 2 81.46 1 229 
A ILE 230 2 74.02 1 230 
A ARG 231 2 69.83 1 231 
A TRP 232 2 76.36 1 232 
A VAL 233 2 74.97 1 233 
A THR 234 2 71.69 1 234 
A PRO 235 2 68.31 1 235 
A PRO 236 2 63.13 1 236 
A THR 237 2 56.29 1 237 
A GLN 238 2 53.42 1 238 
A ILE 239 2 58.07 1 239 
A VAL 240 2 68.49 1 240 
A CYS 241 2 71.25 1 241 
A LEU 242 2 76.54 1 242 
A PRO 243 2 72.46 1 243 
A SER 244 2 66.20 1 244 
A GLY 245 2 73.09 1 245 
A ILE 246 2 76.71 1 246 
A PHE 247 2 77.55 1 247 
A PHE 248 2 81.84 1 248 
A VAL 249 2 86.08 1 249 
A CYS 250 2 84.30 1 250 
A GLY 251 2 84.05 1 251 
A THR 252 2 80.31 1 252 
A SER 253 2 78.71 1 253 
A ALA 254 2 79.69 1 254 
A TYR 255 2 75.59 1 255 
A ARG 256 2 62.49 1 256 
A CYS 257 2 69.93 1 257 
A LEU 258 2 69.97 1 258 
A ASN 259 2 56.70 1 259 
A GLY 260 2 61.12 1 260 
A SER 261 2 56.82 1 261 
A SER 262 2 60.70 1 262 
A GLU 263 2 54.30 1 263 
A SER 264 2 68.41 1 264 
A MET 265 2 74.60 1 265 
A CYS 266 2 84.06 1 266 
A PHE 267 2 84.32 1 267 
A LEU 268 2 83.17 1 268 
A SER 269 2 84.49 1 269 
A PHE 270 2 75.65 1 270 
A LEU 271 2 73.16 1 271 
A VAL 272 2 69.48 1 272 
A PRO 273 2 61.64 1 273 
A PRO 274 2 56.52 1 274 
A MET 275 2 52.04 1 275 
A THR 276 2 53.16 1 276 
A ILE 277 2 56.08 1 277 
A TYR 278 2 57.63 1 278 
A THR 279 2 68.81 1 279 
A GLU 280 2 64.01 1 280 
A GLN 281 2 68.35 1 281 
A ASP 282 2 66.43 1 282 
A LEU 283 2 62.01 1 283 
A TYR 284 2 63.77 1 284 
A SER 285 2 70.74 1 285 
A TYR 286 2 59.25 1 286 
A VAL 287 2 62.55 1 287 
A ILE 288 2 62.82 1 288 
A SER 289 2 57.46 1 289 
A LYS 290 2 56.10 1 290 
A PRO 291 2 58.85 1 291 
A ARG 292 2 49.47 1 292 
A ASN 293 2 57.59 1 293 
A LYS 294 2 52.42 1 294 
A ARG 295 2 54.11 1 295 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n PRO . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . PRO A 1 1   ? -16.767 22.440  22.610  1.00 58.29 1   A 1 
ATOM 2    C CA  . PRO A 1 1   ? -16.658 22.731  24.046  1.00 78.10 1   A 1 
ATOM 3    C C   . PRO A 1 1   ? -15.299 22.270  24.599  1.00 81.33 1   A 1 
ATOM 4    O O   . PRO A 1 1   ? -14.758 21.301  24.068  1.00 76.69 1   A 1 
ATOM 5    C CB  . PRO A 1 1   ? -17.830 21.998  24.719  1.00 72.98 1   A 1 
ATOM 6    C CG  . PRO A 1 1   ? -18.131 20.855  23.755  1.00 69.71 1   A 1 
ATOM 7    C CD  . PRO A 1 1   ? -17.755 21.395  22.376  1.00 76.14 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -14.734 22.922  25.630  1.00 73.03 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -13.484 22.470  26.242  1.00 80.69 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -13.681 21.135  26.974  1.00 82.51 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -14.732 20.892  27.566  1.00 80.88 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -13.066 23.593  27.191  1.00 79.31 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -14.398 24.245  27.564  1.00 76.74 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -15.241 24.100  26.300  1.00 83.24 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? -12.664 20.271  26.939  1.00 83.35 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? -12.671 18.994  27.650  1.00 84.43 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? -12.630 19.217  29.172  1.00 84.29 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? -11.779 19.948  29.674  1.00 80.78 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? -11.484 18.136  27.201  1.00 84.60 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? -11.465 17.702  25.437  1.00 83.79 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -13.507 18.541  29.907  1.00 86.30 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -13.597 18.599  31.380  1.00 84.44 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -13.152 17.281  32.023  1.00 83.59 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -13.844 16.742  32.877  1.00 77.80 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -15.005 19.023  31.825  1.00 83.28 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -15.384 20.445  31.392  1.00 77.97 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -16.724 20.818  32.037  1.00 72.47 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -17.162 22.176  31.666  1.00 64.91 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -18.183 22.837  32.189  1.00 54.56 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -18.935 22.323  33.123  1.00 51.98 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -18.472 24.041  31.777  1.00 50.38 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? -12.015 16.761  31.581  1.00 77.89 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? -11.469 15.493  32.062  1.00 74.92 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? -10.175 15.747  32.829  1.00 72.61 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? -9.090  15.328  32.424  1.00 67.71 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? -11.311 14.525  30.895  1.00 73.28 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? -12.850 14.348  29.966  1.00 70.53 5   A 1 
ATOM 38   N N   . MET A 1 6   ? -10.297 16.503  33.903  1.00 66.14 6   A 1 
ATOM 39   C CA  . MET A 1 6   ? -9.197  16.812  34.801  1.00 63.84 6   A 1 
ATOM 40   C C   . MET A 1 6   ? -9.228  15.797  35.941  1.00 62.12 6   A 1 
ATOM 41   O O   . MET A 1 6   ? -10.195 15.747  36.695  1.00 56.89 6   A 1 
ATOM 42   C CB  . MET A 1 6   ? -9.319  18.254  35.298  1.00 58.82 6   A 1 
ATOM 43   C CG  . MET A 1 6   ? -9.113  19.263  34.159  1.00 55.58 6   A 1 
ATOM 44   S SD  . MET A 1 6   ? -9.343  20.986  34.656  1.00 49.17 6   A 1 
ATOM 45   C CE  . MET A 1 6   ? -8.777  21.824  33.152  1.00 43.89 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -8.192  14.987  36.057  1.00 59.34 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -8.023  14.138  37.235  1.00 57.75 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -7.600  15.032  38.397  1.00 55.91 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -6.520  15.619  38.383  1.00 50.77 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -7.011  13.009  36.990  1.00 53.77 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -5.817  13.511  36.444  1.00 48.25 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -7.566  11.977  36.003  1.00 48.21 7   A 1 
ATOM 53   N N   . SER A 1 8   ? -8.459  15.163  39.423  1.00 47.01 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -7.939  15.501  40.744  1.00 47.67 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -7.034  14.347  41.156  1.00 47.58 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -7.484  13.199  41.150  1.00 43.63 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -9.076  15.703  41.756  1.00 43.55 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -9.921  14.574  41.809  1.00 38.81 8   A 1 
ATOM 59   N N   . SER A 1 9   ? -5.773  14.608  41.455  1.00 41.76 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? -4.856  13.621  42.020  1.00 43.58 9   A 1 
ATOM 61   C C   . SER A 1 9   ? -5.522  12.999  43.247  1.00 43.47 9   A 1 
ATOM 62   O O   . SER A 1 9   ? -5.596  13.626  44.303  1.00 40.89 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? -3.534  14.308  42.389  1.00 41.21 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? -3.787  15.498  43.107  1.00 38.15 9   A 1 
ATOM 65   N N   . SER A 1 10  ? -6.084  11.789  43.095  1.00 41.96 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? -6.648  11.051  44.216  1.00 44.70 10  A 1 
ATOM 67   C C   . SER A 1 10  ? -5.486  10.624  45.111  1.00 44.73 10  A 1 
ATOM 68   O O   . SER A 1 10  ? -4.595  9.921   44.624  1.00 42.55 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? -7.446  9.838   43.730  1.00 42.86 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? -7.874  9.077   44.845  1.00 38.68 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? -5.494  10.967  46.406  1.00 37.05 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? -4.451  10.552  47.349  1.00 39.40 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -4.262  9.030   47.408  1.00 39.68 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -3.222  8.538   47.829  1.00 37.77 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? -4.900  11.102  48.709  1.00 37.38 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? -5.842  12.253  48.366  1.00 37.62 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? -6.490  11.806  47.070  1.00 40.50 11  A 1 
ATOM 78   N N   . TYR A 1 12  ? -5.260  8.278   46.954  1.00 35.83 12  A 1 
ATOM 79   C CA  . TYR A 1 12  ? -5.293  6.822   46.999  1.00 36.76 12  A 1 
ATOM 80   C C   . TYR A 1 12  ? -4.354  6.144   45.984  1.00 37.48 12  A 1 
ATOM 81   O O   . TYR A 1 12  ? -3.784  5.093   46.283  1.00 35.79 12  A 1 
ATOM 82   C CB  . TYR A 1 12  ? -6.755  6.388   46.811  1.00 34.43 12  A 1 
ATOM 83   C CG  . TYR A 1 12  ? -7.085  5.076   47.487  1.00 30.93 12  A 1 
ATOM 84   C CD1 . TYR A 1 12  ? -7.093  3.878   46.750  1.00 28.77 12  A 1 
ATOM 85   C CD2 . TYR A 1 12  ? -7.382  5.059   48.864  1.00 27.80 12  A 1 
ATOM 86   C CE1 . TYR A 1 12  ? -7.402  2.662   47.391  1.00 26.85 12  A 1 
ATOM 87   C CE2 . TYR A 1 12  ? -7.688  3.843   49.509  1.00 27.50 12  A 1 
ATOM 88   C CZ  . TYR A 1 12  ? -7.700  2.647   48.766  1.00 27.90 12  A 1 
ATOM 89   O OH  . TYR A 1 12  ? -7.998  1.473   49.385  1.00 26.95 12  A 1 
ATOM 90   N N   . GLN A 1 13  ? -4.143  6.729   44.800  1.00 35.95 13  A 1 
ATOM 91   C CA  . GLN A 1 13  ? -3.224  6.161   43.798  1.00 38.15 13  A 1 
ATOM 92   C C   . GLN A 1 13  ? -1.749  6.357   44.178  1.00 38.52 13  A 1 
ATOM 93   O O   . GLN A 1 13  ? -0.927  5.486   43.901  1.00 38.59 13  A 1 
ATOM 94   C CB  . GLN A 1 13  ? -3.519  6.737   42.405  1.00 38.29 13  A 1 
ATOM 95   C CG  . GLN A 1 13  ? -4.662  5.985   41.706  1.00 35.05 13  A 1 
ATOM 96   C CD  . GLN A 1 13  ? -4.895  6.451   40.271  1.00 32.77 13  A 1 
ATOM 97   O OE1 . GLN A 1 13  ? -4.556  7.553   39.872  1.00 32.28 13  A 1 
ATOM 98   N NE2 . GLN A 1 13  ? -5.501  5.642   39.430  1.00 32.24 13  A 1 
ATOM 99   N N   . GLU A 1 14  ? -1.417  7.446   44.860  1.00 32.07 14  A 1 
ATOM 100  C CA  . GLU A 1 14  ? -0.060  7.707   45.359  1.00 33.53 14  A 1 
ATOM 101  C C   . GLU A 1 14  ? 0.309   6.771   46.526  1.00 33.32 14  A 1 
ATOM 102  O O   . GLU A 1 14  ? 1.457   6.353   46.657  1.00 32.86 14  A 1 
ATOM 103  C CB  . GLU A 1 14  ? 0.044   9.185   45.761  1.00 33.89 14  A 1 
ATOM 104  C CG  . GLU A 1 14  ? 1.203   9.888   45.052  1.00 30.79 14  A 1 
ATOM 105  C CD  . GLU A 1 14  ? 1.336   11.371  45.416  1.00 28.85 14  A 1 
ATOM 106  O OE1 . GLU A 1 14  ? 2.298   11.986  44.913  1.00 26.43 14  A 1 
ATOM 107  O OE2 . GLU A 1 14  ? 0.507   11.872  46.203  1.00 28.33 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -0.682  6.374   47.330  1.00 32.50 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -0.508  5.449   48.448  1.00 34.49 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -0.200  4.015   47.984  1.00 33.50 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 0.713   3.375   48.513  1.00 32.46 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -1.758  5.522   49.338  1.00 32.87 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -1.541  4.994   50.740  1.00 30.94 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -1.953  3.699   51.089  1.00 29.22 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -0.931  5.815   51.708  1.00 29.25 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -1.762  3.230   52.399  1.00 27.78 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -0.738  5.347   53.017  1.00 29.73 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -1.156  4.053   53.365  1.00 29.63 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -0.883  3.527   46.937  1.00 34.34 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -0.641  2.188   46.373  1.00 35.96 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 0.718   2.069   45.665  1.00 35.70 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 1.359   1.021   45.734  1.00 34.49 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -1.801  1.822   45.430  1.00 34.16 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -3.124  1.499   46.146  1.00 31.04 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -4.237  1.347   45.114  1.00 30.21 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -3.045  0.199   46.953  1.00 31.67 16  A 1 
ATOM 127  N N   . TRP A 1 17  ? 1.202   3.147   45.036  1.00 32.85 17  A 1 
ATOM 128  C CA  . TRP A 1 17  ? 2.535   3.171   44.418  1.00 33.35 17  A 1 
ATOM 129  C C   . TRP A 1 17  ? 3.680   3.104   45.437  1.00 32.42 17  A 1 
ATOM 130  O O   . TRP A 1 17  ? 4.736   2.552   45.134  1.00 30.71 17  A 1 
ATOM 131  C CB  . TRP A 1 17  ? 2.658   4.410   43.527  1.00 31.58 17  A 1 
ATOM 132  C CG  . TRP A 1 17  ? 2.517   4.115   42.073  1.00 29.53 17  A 1 
ATOM 133  C CD1 . TRP A 1 17  ? 1.381   4.185   41.343  1.00 26.84 17  A 1 
ATOM 134  C CD2 . TRP A 1 17  ? 3.557   3.686   41.134  1.00 27.74 17  A 1 
ATOM 135  N NE1 . TRP A 1 17  ? 1.642   3.827   40.035  1.00 26.19 17  A 1 
ATOM 136  C CE2 . TRP A 1 17  ? 2.967   3.515   39.848  1.00 26.81 17  A 1 
ATOM 137  C CE3 . TRP A 1 17  ? 4.935   3.431   41.252  1.00 29.42 17  A 1 
ATOM 138  C CZ2 . TRP A 1 17  ? 3.714   3.122   38.728  1.00 26.32 17  A 1 
ATOM 139  C CZ3 . TRP A 1 17  ? 5.693   3.029   40.126  1.00 26.28 17  A 1 
ATOM 140  C CH2 . TRP A 1 17  ? 5.088   2.877   38.873  1.00 26.20 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 3.480   3.626   46.651  1.00 35.95 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 4.483   3.572   47.730  1.00 37.51 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 4.582   2.200   48.401  1.00 34.88 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 5.648   1.868   48.900  1.00 33.65 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 4.219   4.677   48.761  1.00 36.82 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 4.633   6.065   48.247  1.00 34.04 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 4.472   7.112   49.355  1.00 34.01 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 4.836   8.466   48.891  1.00 32.04 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 5.285   9.472   49.623  1.00 29.95 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 5.486   9.364   50.905  1.00 29.07 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 5.538   10.623  49.066  1.00 28.87 18  A 1 
ATOM 152  N N   . MET A 1 19  ? 3.515   1.389   48.394  1.00 35.62 19  A 1 
ATOM 153  C CA  . MET A 1 19  ? 3.523   0.062   49.030  1.00 36.39 19  A 1 
ATOM 154  C C   . MET A 1 19  ? 4.205   -1.044  48.203  1.00 35.08 19  A 1 
ATOM 155  O O   . MET A 1 19  ? 4.503   -2.101  48.749  1.00 32.90 19  A 1 
ATOM 156  C CB  . MET A 1 19  ? 2.096   -0.352  49.409  1.00 34.50 19  A 1 
ATOM 157  C CG  . MET A 1 19  ? 1.601   0.366   50.669  1.00 32.36 19  A 1 
ATOM 158  S SD  . MET A 1 19  ? 0.087   -0.374  51.336  1.00 30.62 19  A 1 
ATOM 159  C CE  . MET A 1 19  ? -0.069  0.559   52.868  1.00 28.32 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? 4.461   -0.842  46.903  1.00 37.02 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? 4.977   -1.891  46.006  1.00 38.08 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? 6.493   -1.851  45.741  1.00 36.88 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? 6.978   -2.643  44.938  1.00 34.43 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? 4.156   -1.917  44.709  1.00 36.40 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? 2.798   -2.601  44.919  1.00 33.83 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? 2.012   -2.776  43.621  1.00 31.31 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? 2.301   -2.211  42.577  1.00 30.80 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? 0.968   -3.578  43.626  1.00 30.76 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? 7.260   -0.989  46.411  1.00 37.99 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? 8.731   -0.992  46.283  1.00 40.82 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? 9.406   -1.239  47.637  1.00 38.35 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? 9.438   -0.324  48.458  1.00 35.40 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? 9.238   0.299   45.630  1.00 39.39 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? 8.886   0.376   44.141  1.00 36.15 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? 9.723   1.459   43.460  1.00 34.14 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? 9.361   1.634   42.048  1.00 31.72 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? 10.129  2.125   41.092  1.00 29.64 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? 11.357  2.503   41.311  1.00 28.35 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? 9.669   2.258   39.878  1.00 27.98 21  A 1 
ATOM 180  N N   . PRO A 1 22  ? 10.002  -2.422  47.863  1.00 35.16 22  A 1 
ATOM 181  C CA  . PRO A 1 22  ? 10.931  -2.621  48.966  1.00 38.96 22  A 1 
ATOM 182  C C   . PRO A 1 22  ? 12.305  -2.087  48.536  1.00 38.79 22  A 1 
ATOM 183  O O   . PRO A 1 22  ? 13.020  -2.726  47.772  1.00 36.78 22  A 1 
ATOM 184  C CB  . PRO A 1 22  ? 10.900  -4.131  49.236  1.00 36.21 22  A 1 
ATOM 185  C CG  . PRO A 1 22  ? 10.626  -4.737  47.859  1.00 36.05 22  A 1 
ATOM 186  C CD  . PRO A 1 22  ? 9.889   -3.646  47.079  1.00 39.82 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? 12.655  -0.902  48.978  1.00 33.44 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? 13.954  -0.305  48.676  1.00 38.88 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? 14.150  1.024   49.395  1.00 37.93 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? 13.450  1.990   49.113  1.00 34.99 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? 15.074  1.013   50.333  1.00 26.72 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? 15.558  2.121   51.153  1.00 31.63 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? 15.795  3.405   50.332  1.00 31.00 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? 16.747  3.463   49.561  1.00 29.08 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? 16.883  1.623   51.780  1.00 29.69 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? 16.972  1.752   53.285  1.00 26.30 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? 16.043  2.138   53.965  1.00 24.25 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? 18.095  1.384   53.857  1.00 24.29 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? 14.952  4.409   50.507  1.00 27.46 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? 15.246  5.790   50.101  1.00 32.22 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? 14.709  6.697   51.204  1.00 31.68 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? 13.523  6.653   51.528  1.00 30.08 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? 14.692  6.157   48.702  1.00 30.88 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? 15.197  5.179   47.614  1.00 28.32 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? 15.093  7.603   48.344  1.00 28.95 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? 14.689  5.444   46.192  1.00 27.31 25  A 1 
ATOM 207  N N   . ASP A 1 26  ? 15.609  7.477   51.784  1.00 31.04 26  A 1 
ATOM 208  C CA  . ASP A 1 26  ? 15.354  8.429   52.855  1.00 34.81 26  A 1 
ATOM 209  C C   . ASP A 1 26  ? 14.130  9.299   52.570  1.00 33.75 26  A 1 
ATOM 210  O O   . ASP A 1 26  ? 13.997  9.907   51.507  1.00 31.89 26  A 1 
ATOM 211  C CB  . ASP A 1 26  ? 16.601  9.298   53.052  1.00 33.36 26  A 1 
ATOM 212  C CG  . ASP A 1 26  ? 17.784  8.459   53.530  1.00 29.70 26  A 1 
ATOM 213  O OD1 . ASP A 1 26  ? 17.603  7.778   54.563  1.00 27.54 26  A 1 
ATOM 214  O OD2 . ASP A 1 26  ? 18.816  8.471   52.835  1.00 27.48 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 13.222  9.348   53.548  1.00 28.49 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 11.997  10.126  53.473  1.00 31.25 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 12.320  11.633  53.438  1.00 31.03 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 12.832  12.168  54.422  1.00 29.48 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 11.124  9.757   54.679  1.00 29.64 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 11.967  12.365  52.369  1.00 26.75 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? 11.973  13.812  52.433  1.00 29.18 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? 10.794  14.261  53.293  1.00 29.27 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? 9.664   13.800  53.135  1.00 28.04 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? 11.900  14.329  50.993  1.00 27.38 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 11.947  13.068  50.128  1.00 27.49 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 11.512  11.944  51.062  1.00 30.36 28  A 1 
ATOM 227  N N   . SER A 1 29  ? 11.084  15.163  54.214  1.00 19.23 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? 10.135  15.846  55.086  1.00 21.55 29  A 1 
ATOM 229  C C   . SER A 1 29  ? 8.859   16.282  54.362  1.00 21.74 29  A 1 
ATOM 230  O O   . SER A 1 29  ? 8.890   16.820  53.257  1.00 20.53 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? 10.829  17.069  55.692  1.00 20.37 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? 11.343  17.908  54.673  1.00 18.03 29  A 1 
ATOM 233  N N   . TYR A 1 30  ? 7.754   16.091  55.056  1.00 21.72 30  A 1 
ATOM 234  C CA  . TYR A 1 30  ? 6.387   16.453  54.681  1.00 24.30 30  A 1 
ATOM 235  C C   . TYR A 1 30  ? 6.273   17.976  54.434  1.00 25.09 30  A 1 
ATOM 236  O O   . TYR A 1 30  ? 5.854   18.736  55.298  1.00 23.55 30  A 1 
ATOM 237  C CB  . TYR A 1 30  ? 5.472   15.942  55.810  1.00 22.19 30  A 1 
ATOM 238  C CG  . TYR A 1 30  ? 4.120   15.392  55.403  1.00 20.10 30  A 1 
ATOM 239  C CD1 . TYR A 1 30  ? 2.988   16.229  55.390  1.00 17.92 30  A 1 
ATOM 240  C CD2 . TYR A 1 30  ? 3.991   14.025  55.110  1.00 16.50 30  A 1 
ATOM 241  C CE1 . TYR A 1 30  ? 1.720   15.685  55.104  1.00 16.33 30  A 1 
ATOM 242  C CE2 . TYR A 1 30  ? 2.726   13.480  54.818  1.00 16.97 30  A 1 
ATOM 243  C CZ  . TYR A 1 30  ? 1.584   14.306  54.827  1.00 17.01 30  A 1 
ATOM 244  O OH  . TYR A 1 30  ? 0.365   13.769  54.570  1.00 16.27 30  A 1 
ATOM 245  N N   . ARG A 1 31  ? 6.681   18.438  53.266  1.00 23.64 31  A 1 
ATOM 246  C CA  . ARG A 1 31  ? 6.287   19.761  52.763  1.00 26.73 31  A 1 
ATOM 247  C C   . ARG A 1 31  ? 4.920   19.612  52.121  1.00 27.55 31  A 1 
ATOM 248  O O   . ARG A 1 31  ? 4.745   18.782  51.236  1.00 26.55 31  A 1 
ATOM 249  C CB  . ARG A 1 31  ? 7.321   20.362  51.797  1.00 25.14 31  A 1 
ATOM 250  C CG  . ARG A 1 31  ? 8.427   21.102  52.563  1.00 21.81 31  A 1 
ATOM 251  C CD  . ARG A 1 31  ? 9.353   21.854  51.603  1.00 21.02 31  A 1 
ATOM 252  N NE  . ARG A 1 31  ? 10.435  22.541  52.330  1.00 18.93 31  A 1 
ATOM 253  C CZ  . ARG A 1 31  ? 11.294  23.414  51.827  1.00 17.96 31  A 1 
ATOM 254  N NH1 . ARG A 1 31  ? 11.260  23.776  50.576  1.00 17.56 31  A 1 
ATOM 255  N NH2 . ARG A 1 31  ? 12.221  23.938  52.580  1.00 17.06 31  A 1 
ATOM 256  N N   . SER A 1 32  ? 3.977   20.411  52.612  1.00 25.78 32  A 1 
ATOM 257  C CA  . SER A 1 32  ? 2.608   20.526  52.114  1.00 29.60 32  A 1 
ATOM 258  C C   . SER A 1 32  ? 2.574   20.418  50.589  1.00 30.38 32  A 1 
ATOM 259  O O   . SER A 1 32  ? 3.032   21.319  49.890  1.00 29.02 32  A 1 
ATOM 260  C CB  . SER A 1 32  ? 2.028   21.878  52.552  1.00 28.32 32  A 1 
ATOM 261  O OG  . SER A 1 32  ? 2.755   22.945  51.987  1.00 25.22 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? 2.022   19.311  50.096  1.00 31.27 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? 1.705   19.176  48.679  1.00 34.32 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? 0.721   20.294  48.326  1.00 34.64 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -0.453  20.258  48.695  1.00 32.94 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? 1.126   17.776  48.389  1.00 32.27 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? 2.214   16.711  48.119  1.00 29.88 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 2.091   15.527  49.074  1.00 27.96 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 2.118   16.194  46.685  1.00 28.98 33  A 1 
ATOM 270  N N   . SER A 1 34  ? 1.232   21.315  47.653  1.00 34.03 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? 0.410   22.272  46.926  1.00 36.80 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -0.581  21.472  46.086  1.00 37.80 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -0.174  20.536  45.395  1.00 35.17 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? 1.300   23.147  46.033  1.00 33.93 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? 2.119   22.349  45.200  1.00 29.97 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -1.873  21.804  46.168  1.00 40.49 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -2.923  21.250  45.298  1.00 43.18 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -2.405  21.302  43.860  1.00 43.45 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -2.338  22.384  43.274  1.00 41.74 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -4.213  22.079  45.428  1.00 42.22 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -5.026  21.765  46.688  1.00 39.34 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -6.248  22.689  46.779  1.00 36.88 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? -7.130  22.319  47.978  1.00 34.73 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? -8.253  23.275  48.159  1.00 32.23 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -1.974  20.152  43.343  1.00 43.85 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -1.426  20.060  41.998  1.00 49.22 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -2.440  20.620  41.009  1.00 52.54 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -3.637  20.346  41.118  1.00 50.34 36  A 1 
ATOM 289  N N   . THR A 1 37  ? -1.979  21.439  40.096  1.00 54.41 37  A 1 
ATOM 290  C CA  . THR A 1 37  ? -2.814  21.923  38.997  1.00 58.84 37  A 1 
ATOM 291  C C   . THR A 1 37  ? -3.456  20.723  38.293  1.00 60.64 37  A 1 
ATOM 292  O O   . THR A 1 37  ? -2.743  19.779  37.943  1.00 57.24 37  A 1 
ATOM 293  C CB  . THR A 1 37  ? -1.992  22.735  37.993  1.00 55.87 37  A 1 
ATOM 294  O OG1 . THR A 1 37  ? -0.745  22.125  37.765  1.00 49.98 37  A 1 
ATOM 295  C CG2 . THR A 1 37  ? -1.716  24.144  38.514  1.00 49.84 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -4.783  20.719  38.123  1.00 58.60 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -5.473  19.575  37.541  1.00 63.49 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -4.924  19.310  36.134  1.00 65.63 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -4.961  20.183  35.264  1.00 64.34 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -6.961  19.941  37.565  1.00 61.18 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -6.973  21.469  37.610  1.00 58.67 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -5.711  21.800  38.400  1.00 62.60 38  A 1 
ATOM 303  N N   . THR A 1 39  ? -4.393  18.110  35.938  1.00 66.02 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? -3.750  17.726  34.677  1.00 69.04 39  A 1 
ATOM 305  C C   . THR A 1 39  ? -4.786  17.081  33.764  1.00 71.57 39  A 1 
ATOM 306  O O   . THR A 1 39  ? -5.558  16.221  34.189  1.00 68.94 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? -2.553  16.796  34.923  1.00 64.09 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? -1.672  17.394  35.846  1.00 54.87 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? -1.739  16.547  33.653  1.00 53.18 39  A 1 
ATOM 310  N N   . PHE A 1 40  ? -4.809  17.500  32.510  1.00 73.86 40  A 1 
ATOM 311  C CA  . PHE A 1 40  ? -5.657  16.865  31.504  1.00 75.44 40  A 1 
ATOM 312  C C   . PHE A 1 40  ? -5.168  15.441  31.225  1.00 75.43 40  A 1 
ATOM 313  O O   . PHE A 1 40  ? -3.995  15.234  30.925  1.00 73.19 40  A 1 
ATOM 314  C CB  . PHE A 1 40  ? -5.675  17.707  30.225  1.00 76.23 40  A 1 
ATOM 315  C CG  . PHE A 1 40  ? -6.448  17.050  29.095  1.00 77.30 40  A 1 
ATOM 316  C CD1 . PHE A 1 40  ? -5.761  16.433  28.031  1.00 68.82 40  A 1 
ATOM 317  C CD2 . PHE A 1 40  ? -7.852  17.007  29.134  1.00 69.59 40  A 1 
ATOM 318  C CE1 . PHE A 1 40  ? -6.477  15.785  27.011  1.00 67.61 40  A 1 
ATOM 319  C CE2 . PHE A 1 40  ? -8.567  16.356  28.114  1.00 68.97 40  A 1 
ATOM 320  C CZ  . PHE A 1 40  ? -7.881  15.747  27.049  1.00 77.82 40  A 1 
ATOM 321  N N   . THR A 1 41  ? -6.072  14.468  31.288  1.00 78.33 41  A 1 
ATOM 322  C CA  . THR A 1 41  ? -5.776  13.057  31.011  1.00 78.64 41  A 1 
ATOM 323  C C   . THR A 1 41  ? -6.754  12.527  29.969  1.00 80.41 41  A 1 
ATOM 324  O O   . THR A 1 41  ? -7.962  12.732  30.082  1.00 79.05 41  A 1 
ATOM 325  C CB  . THR A 1 41  ? -5.828  12.207  32.289  1.00 74.44 41  A 1 
ATOM 326  O OG1 . THR A 1 41  ? -4.990  12.770  33.274  1.00 65.07 41  A 1 
ATOM 327  C CG2 . THR A 1 41  ? -5.335  10.780  32.060  1.00 61.66 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? -6.220  11.834  28.957  1.00 78.44 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? -7.018  11.155  27.945  1.00 79.25 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? -6.532  9.713   27.756  1.00 79.30 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? -5.332  9.456   27.665  1.00 77.73 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? -6.976  11.950  26.635  1.00 78.90 42  A 1 
ATOM 333  N N   . HIS A 1 43  ? -7.469  8.772   27.663  1.00 82.30 43  A 1 
ATOM 334  C CA  . HIS A 1 43  ? -7.184  7.369   27.366  1.00 81.49 43  A 1 
ATOM 335  C C   . HIS A 1 43  ? -7.025  7.165   25.855  1.00 82.82 43  A 1 
ATOM 336  O O   . HIS A 1 43  ? -7.728  7.771   25.060  1.00 81.36 43  A 1 
ATOM 337  C CB  . HIS A 1 43  ? -8.287  6.486   27.964  1.00 80.55 43  A 1 
ATOM 338  C CG  . HIS A 1 43  ? -8.348  6.590   29.470  1.00 78.92 43  A 1 
ATOM 339  N ND1 . HIS A 1 43  ? -7.539  5.920   30.358  1.00 67.42 43  A 1 
ATOM 340  C CD2 . HIS A 1 43  ? -9.170  7.405   30.199  1.00 68.51 43  A 1 
ATOM 341  C CE1 . HIS A 1 43  ? -7.866  6.322   31.601  1.00 68.16 43  A 1 
ATOM 342  N NE2 . HIS A 1 43  ? -8.850  7.225   31.553  1.00 70.88 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -6.112  6.296   25.441  1.00 80.12 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -5.877  6.032   24.005  1.00 78.98 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -6.917  5.104   23.381  1.00 79.77 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -7.062  5.060   22.162  1.00 75.80 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -4.479  5.447   23.780  1.00 75.52 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -4.288  4.330   24.624  1.00 69.45 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -3.383  6.465   24.115  1.00 63.95 44  A 1 
ATOM 350  N N   . HIS A 1 45  ? -7.644  4.368   24.226  1.00 80.29 45  A 1 
ATOM 351  C CA  . HIS A 1 45  ? -8.658  3.409   23.813  1.00 80.04 45  A 1 
ATOM 352  C C   . HIS A 1 45  ? -9.813  3.403   24.813  1.00 80.95 45  A 1 
ATOM 353  O O   . HIS A 1 45  ? -9.576  3.414   26.023  1.00 79.76 45  A 1 
ATOM 354  C CB  . HIS A 1 45  ? -8.007  2.027   23.707  1.00 78.36 45  A 1 
ATOM 355  C CG  . HIS A 1 45  ? -8.989  0.941   23.356  1.00 75.77 45  A 1 
ATOM 356  N ND1 . HIS A 1 45  ? -9.610  0.768   22.145  1.00 66.14 45  A 1 
ATOM 357  C CD2 . HIS A 1 45  ? -9.443  -0.045  24.192  1.00 66.10 45  A 1 
ATOM 358  C CE1 . HIS A 1 45  ? -10.416 -0.306  22.246  1.00 65.25 45  A 1 
ATOM 359  N NE2 . HIS A 1 45  ? -10.345 -0.831  23.472  1.00 68.17 45  A 1 
ATOM 360  N N   . MET A 1 46  ? -11.049 3.347   24.303  1.00 87.96 46  A 1 
ATOM 361  C CA  . MET A 1 46  ? -12.263 3.270   25.113  1.00 88.88 46  A 1 
ATOM 362  C C   . MET A 1 46  ? -13.267 2.299   24.484  1.00 89.64 46  A 1 
ATOM 363  O O   . MET A 1 46  ? -13.904 2.658   23.492  1.00 89.49 46  A 1 
ATOM 364  C CB  . MET A 1 46  ? -12.864 4.673   25.278  1.00 89.01 46  A 1 
ATOM 365  C CG  . MET A 1 46  ? -14.033 4.667   26.273  1.00 86.92 46  A 1 
ATOM 366  S SD  . MET A 1 46  ? -13.608 4.117   27.955  1.00 87.19 46  A 1 
ATOM 367  C CE  . MET A 1 46  ? -12.485 5.447   28.457  1.00 82.43 46  A 1 
ATOM 368  N N   . PRO A 1 47  ? -13.451 1.094   25.041  1.00 90.35 47  A 1 
ATOM 369  C CA  . PRO A 1 47  ? -14.394 0.118   24.507  1.00 90.16 47  A 1 
ATOM 370  C C   . PRO A 1 47  ? -15.832 0.646   24.443  1.00 91.38 47  A 1 
ATOM 371  O O   . PRO A 1 47  ? -16.294 1.335   25.354  1.00 91.38 47  A 1 
ATOM 372  C CB  . PRO A 1 47  ? -14.287 -1.104  25.428  1.00 88.86 47  A 1 
ATOM 373  C CG  . PRO A 1 47  ? -12.887 -0.984  26.030  1.00 86.33 47  A 1 
ATOM 374  C CD  . PRO A 1 47  ? -12.691 0.518   26.146  1.00 88.09 47  A 1 
ATOM 375  N N   . ARG A 1 48  ? -16.573 0.254   23.417  1.00 94.07 48  A 1 
ATOM 376  C CA  . ARG A 1 48  ? -17.969 0.686   23.187  1.00 94.24 48  A 1 
ATOM 377  C C   . ARG A 1 48  ? -18.915 0.385   24.358  1.00 94.79 48  A 1 
ATOM 378  O O   . ARG A 1 48  ? -19.856 1.137   24.588  1.00 93.83 48  A 1 
ATOM 379  C CB  . ARG A 1 48  ? -18.474 0.035   21.887  1.00 93.50 48  A 1 
ATOM 380  C CG  . ARG A 1 48  ? -19.947 0.329   21.558  1.00 89.15 48  A 1 
ATOM 381  C CD  . ARG A 1 48  ? -20.222 1.821   21.384  1.00 86.00 48  A 1 
ATOM 382  N NE  . ARG A 1 48  ? -21.650 2.106   21.191  1.00 78.75 48  A 1 
ATOM 383  C CZ  . ARG A 1 48  ? -22.553 2.324   22.139  1.00 72.01 48  A 1 
ATOM 384  N NH1 . ARG A 1 48  ? -22.266 2.252   23.410  1.00 63.21 48  A 1 
ATOM 385  N NH2 . ARG A 1 48  ? -23.780 2.623   21.813  1.00 65.70 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -18.666 -0.705  25.093  1.00 94.53 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -19.466 -1.100  26.258  1.00 94.49 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -19.212 -0.240  27.511  1.00 95.39 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -19.863 -0.459  28.529  1.00 93.86 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -19.235 -2.599  26.541  1.00 93.34 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -17.823 -2.913  27.027  1.00 87.84 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -16.890 -2.152  26.862  1.00 75.83 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -17.616 -4.059  27.629  1.00 78.11 49  A 1 
ATOM 394  N N   . CYS A 1 50  ? -18.284 0.712   27.442  1.00 94.79 50  A 1 
ATOM 395  C CA  . CYS A 1 50  ? -17.945 1.580   28.565  1.00 94.88 50  A 1 
ATOM 396  C C   . CYS A 1 50  ? -18.817 2.836   28.678  1.00 95.55 50  A 1 
ATOM 397  O O   . CYS A 1 50  ? -18.824 3.468   29.734  1.00 94.29 50  A 1 
ATOM 398  C CB  . CYS A 1 50  ? -16.462 1.949   28.466  1.00 94.16 50  A 1 
ATOM 399  S SG  . CYS A 1 50  ? -15.350 0.565   28.853  1.00 91.46 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? -19.555 3.205   27.637  1.00 95.96 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? -20.341 4.440   27.607  1.00 96.11 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? -21.647 4.278   26.813  1.00 96.03 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? -21.731 3.498   25.863  1.00 94.96 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? -19.471 5.578   27.043  1.00 96.13 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? -18.934 5.333   25.644  1.00 96.43 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? -17.714 4.643   25.461  1.00 92.74 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? -19.657 5.773   24.518  1.00 92.46 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? -17.230 4.384   24.168  1.00 92.85 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? -19.176 5.509   23.222  1.00 93.31 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? -17.965 4.811   23.046  1.00 95.17 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? -17.513 4.543   21.793  1.00 94.07 51  A 1 
ATOM 412  N N   . HIS A 1 52  ? -22.678 5.037   27.177  1.00 95.36 52  A 1 
ATOM 413  C CA  . HIS A 1 52  ? -23.914 5.116   26.382  1.00 94.89 52  A 1 
ATOM 414  C C   . HIS A 1 52  ? -23.765 6.081   25.206  1.00 95.21 52  A 1 
ATOM 415  O O   . HIS A 1 52  ? -24.082 5.735   24.067  1.00 93.56 52  A 1 
ATOM 416  C CB  . HIS A 1 52  ? -25.096 5.532   27.271  1.00 93.79 52  A 1 
ATOM 417  C CG  . HIS A 1 52  ? -25.588 4.408   28.151  1.00 88.50 52  A 1 
ATOM 418  N ND1 . HIS A 1 52  ? -26.050 3.183   27.722  1.00 76.53 52  A 1 
ATOM 419  C CD2 . HIS A 1 52  ? -25.690 4.426   29.513  1.00 74.60 52  A 1 
ATOM 420  C CE1 . HIS A 1 52  ? -26.416 2.476   28.806  1.00 75.18 52  A 1 
ATOM 421  N NE2 . HIS A 1 52  ? -26.220 3.193   29.917  1.00 77.13 52  A 1 
ATOM 422  N N   . SER A 1 53  ? -23.245 7.265   25.489  1.00 95.00 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? -23.009 8.318   24.505  1.00 95.19 53  A 1 
ATOM 424  C C   . SER A 1 53  ? -21.670 9.000   24.764  1.00 95.40 53  A 1 
ATOM 425  O O   . SER A 1 53  ? -21.208 9.090   25.903  1.00 93.71 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? -24.160 9.335   24.518  1.00 94.28 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? -24.288 9.939   25.789  1.00 86.40 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -21.065 9.481   23.692  1.00 95.73 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -19.852 10.275  23.727  1.00 95.83 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -20.049 11.554  22.912  1.00 96.21 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -20.749 11.559  21.899  1.00 94.72 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -18.679 9.437   23.215  1.00 95.11 54  A 1 
ATOM 433  N N   . THR A 1 55  ? -19.428 12.633  23.361  1.00 95.61 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? -19.443 13.928  22.675  1.00 95.24 55  A 1 
ATOM 435  C C   . THR A 1 55  ? -18.021 14.396  22.408  1.00 95.41 55  A 1 
ATOM 436  O O   . THR A 1 55  ? -17.089 14.026  23.119  1.00 94.14 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? -20.229 14.992  23.457  1.00 94.55 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? -19.731 15.147  24.761  1.00 87.59 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? -21.712 14.652  23.565  1.00 85.97 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? -17.845 15.213  21.377  1.00 94.87 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? -16.542 15.798  21.080  1.00 94.88 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? -16.244 16.974  22.008  1.00 95.16 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? -17.081 17.859  22.228  1.00 93.96 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? -16.458 16.214  19.602  1.00 93.96 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? -16.329 15.030  18.631  1.00 90.06 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? -16.481 15.527  17.193  1.00 83.16 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? -14.969 14.341  18.759  1.00 83.17 56  A 1 
ATOM 448  N N   . CYS A 1 57  ? -15.030 17.000  22.508  1.00 94.61 57  A 1 
ATOM 449  C CA  . CYS A 1 57  ? -14.455 18.126  23.220  1.00 94.00 57  A 1 
ATOM 450  C C   . CYS A 1 57  ? -13.082 18.481  22.640  1.00 94.34 57  A 1 
ATOM 451  O O   . CYS A 1 57  ? -12.506 17.710  21.876  1.00 93.17 57  A 1 
ATOM 452  C CB  . CYS A 1 57  ? -14.435 17.811  24.719  1.00 92.79 57  A 1 
ATOM 453  S SG  . CYS A 1 57  ? -13.212 16.569  25.229  1.00 89.98 57  A 1 
ATOM 454  N N   . MET A 1 58  ? -12.562 19.649  22.989  1.00 92.44 58  A 1 
ATOM 455  C CA  . MET A 1 58  ? -11.279 20.135  22.481  1.00 92.11 58  A 1 
ATOM 456  C C   . MET A 1 58  ? -10.355 20.525  23.629  1.00 91.44 58  A 1 
ATOM 457  O O   . MET A 1 58  ? -10.767 21.219  24.563  1.00 90.57 58  A 1 
ATOM 458  C CB  . MET A 1 58  ? -11.528 21.290  21.508  1.00 91.44 58  A 1 
ATOM 459  C CG  . MET A 1 58  ? -10.286 21.639  20.685  1.00 82.61 58  A 1 
ATOM 460  S SD  . MET A 1 58  ? -10.598 22.881  19.396  1.00 79.71 58  A 1 
ATOM 461  C CE  . MET A 1 58  ? -10.879 24.361  20.402  1.00 67.38 58  A 1 
ATOM 462  N N   . HIS A 1 59  ? -9.101  20.080  23.550  1.00 89.09 59  A 1 
ATOM 463  C CA  . HIS A 1 59  ? -8.030  20.452  24.464  1.00 87.21 59  A 1 
ATOM 464  C C   . HIS A 1 59  ? -6.736  20.638  23.673  1.00 87.32 59  A 1 
ATOM 465  O O   . HIS A 1 59  ? -6.419  19.800  22.831  1.00 86.40 59  A 1 
ATOM 466  C CB  . HIS A 1 59  ? -7.870  19.381  25.549  1.00 85.99 59  A 1 
ATOM 467  C CG  . HIS A 1 59  ? -6.816  19.750  26.558  1.00 84.95 59  A 1 
ATOM 468  N ND1 . HIS A 1 59  ? -6.963  20.644  27.596  1.00 74.95 59  A 1 
ATOM 469  C CD2 . HIS A 1 59  ? -5.523  19.298  26.590  1.00 74.98 59  A 1 
ATOM 470  C CE1 . HIS A 1 59  ? -5.785  20.723  28.242  1.00 76.40 59  A 1 
ATOM 471  N NE2 . HIS A 1 59  ? -4.884  19.926  27.664  1.00 78.29 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? -6.009  21.737  23.919  1.00 86.56 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? -4.773  22.072  23.201  1.00 86.63 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? -4.889  21.907  21.662  1.00 87.82 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? -4.060  21.259  21.032  1.00 85.21 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? -3.609  21.293  23.830  1.00 85.68 60  A 1 
ATOM 477  N N   . ASN A 1 61  ? -5.950  22.453  21.096  1.00 89.07 61  A 1 
ATOM 478  C CA  . ASN A 1 61  ? -6.264  22.388  19.661  1.00 90.43 61  A 1 
ATOM 479  C C   . ASN A 1 61  ? -6.436  20.961  19.075  1.00 90.77 61  A 1 
ATOM 480  O O   . ASN A 1 61  ? -6.429  20.775  17.863  1.00 88.23 61  A 1 
ATOM 481  C CB  . ASN A 1 61  ? -5.265  23.257  18.884  1.00 89.92 61  A 1 
ATOM 482  C CG  . ASN A 1 61  ? -5.844  23.771  17.578  1.00 84.82 61  A 1 
ATOM 483  O OD1 . ASN A 1 61  ? -6.990  24.185  17.510  1.00 76.30 61  A 1 
ATOM 484  N ND2 . ASN A 1 61  ? -5.071  23.793  16.521  1.00 74.12 61  A 1 
ATOM 485  N N   . THR A 1 62  ? -6.628  19.955  19.934  1.00 89.28 62  A 1 
ATOM 486  C CA  . THR A 1 62  ? -6.842  18.552  19.551  1.00 89.07 62  A 1 
ATOM 487  C C   . THR A 1 62  ? -8.241  18.105  19.971  1.00 90.19 62  A 1 
ATOM 488  O O   . THR A 1 62  ? -8.711  18.449  21.057  1.00 88.90 62  A 1 
ATOM 489  C CB  . THR A 1 62  ? -5.765  17.651  20.166  1.00 87.65 62  A 1 
ATOM 490  O OG1 . THR A 1 62  ? -4.490  18.113  19.799  1.00 81.81 62  A 1 
ATOM 491  C CG2 . THR A 1 62  ? -5.856  16.201  19.680  1.00 80.22 62  A 1 
ATOM 492  N N   . HIS A 1 63  ? -8.904  17.332  19.119  1.00 93.03 63  A 1 
ATOM 493  C CA  . HIS A 1 63  ? -10.217 16.762  19.411  1.00 93.02 63  A 1 
ATOM 494  C C   . HIS A 1 63  ? -10.096 15.469  20.224  1.00 93.29 63  A 1 
ATOM 495  O O   . HIS A 1 63  ? -9.297  14.592  19.911  1.00 91.84 63  A 1 
ATOM 496  C CB  . HIS A 1 63  ? -11.000 16.526  18.115  1.00 92.33 63  A 1 
ATOM 497  C CG  . HIS A 1 63  ? -11.389 17.809  17.423  1.00 90.40 63  A 1 
ATOM 498  N ND1 . HIS A 1 63  ? -10.649 18.485  16.487  1.00 78.27 63  A 1 
ATOM 499  C CD2 . HIS A 1 63  ? -12.543 18.517  17.612  1.00 77.96 63  A 1 
ATOM 500  C CE1 . HIS A 1 63  ? -11.342 19.580  16.120  1.00 79.88 63  A 1 
ATOM 501  N NE2 . HIS A 1 63  ? -12.504 19.641  16.778  1.00 82.45 63  A 1 
ATOM 502  N N   . TYR A 1 64  ? -10.954 15.340  21.219  1.00 93.02 64  A 1 
ATOM 503  C CA  . TYR A 1 64  ? -11.099 14.159  22.060  1.00 92.55 64  A 1 
ATOM 504  C C   . TYR A 1 64  ? -12.573 13.808  22.198  1.00 93.33 64  A 1 
ATOM 505  O O   . TYR A 1 64  ? -13.444 14.676  22.121  1.00 92.96 64  A 1 
ATOM 506  C CB  . TYR A 1 64  ? -10.483 14.412  23.444  1.00 92.06 64  A 1 
ATOM 507  C CG  . TYR A 1 64  ? -8.993  14.680  23.421  1.00 90.85 64  A 1 
ATOM 508  C CD1 . TYR A 1 64  ? -8.079  13.615  23.564  1.00 83.49 64  A 1 
ATOM 509  C CD2 . TYR A 1 64  ? -8.514  15.992  23.239  1.00 83.20 64  A 1 
ATOM 510  C CE1 . TYR A 1 64  ? -6.694  13.854  23.516  1.00 81.77 64  A 1 
ATOM 511  C CE2 . TYR A 1 64  ? -7.129  16.236  23.185  1.00 82.16 64  A 1 
ATOM 512  C CZ  . TYR A 1 64  ? -6.218  15.165  23.322  1.00 87.81 64  A 1 
ATOM 513  O OH  . TYR A 1 64  ? -4.878  15.394  23.258  1.00 86.41 64  A 1 
ATOM 514  N N   . TRP A 1 65  ? -12.843 12.533  22.450  1.00 95.41 65  A 1 
ATOM 515  C CA  . TRP A 1 65  ? -14.147 12.096  22.921  1.00 95.40 65  A 1 
ATOM 516  C C   . TRP A 1 65  ? -14.238 12.265  24.434  1.00 95.31 65  A 1 
ATOM 517  O O   . TRP A 1 65  ? -13.255 12.077  25.149  1.00 94.79 65  A 1 
ATOM 518  C CB  . TRP A 1 65  ? -14.382 10.646  22.505  1.00 95.63 65  A 1 
ATOM 519  C CG  . TRP A 1 65  ? -14.427 10.448  21.023  1.00 95.82 65  A 1 
ATOM 520  C CD1 . TRP A 1 65  ? -13.475 9.853   20.273  1.00 94.07 65  A 1 
ATOM 521  C CD2 . TRP A 1 65  ? -15.475 10.862  20.098  1.00 95.26 65  A 1 
ATOM 522  N NE1 . TRP A 1 65  ? -13.860 9.863   18.947  1.00 94.07 65  A 1 
ATOM 523  C CE2 . TRP A 1 65  ? -15.087 10.471  18.784  1.00 95.11 65  A 1 
ATOM 524  C CE3 . TRP A 1 65  ? -16.715 11.528  20.239  1.00 95.04 65  A 1 
ATOM 525  C CZ2 . TRP A 1 65  ? -15.890 10.722  17.660  1.00 94.67 65  A 1 
ATOM 526  C CZ3 . TRP A 1 65  ? -17.527 11.787  19.117  1.00 93.73 65  A 1 
ATOM 527  C CH2 . TRP A 1 65  ? -17.118 11.384  17.832  1.00 93.45 65  A 1 
ATOM 528  N N   . THR A 1 66  ? -15.421 12.583  24.921  1.00 95.51 66  A 1 
ATOM 529  C CA  . THR A 1 66  ? -15.728 12.593  26.355  1.00 95.70 66  A 1 
ATOM 530  C C   . THR A 1 66  ? -17.078 11.940  26.609  1.00 95.96 66  A 1 
ATOM 531  O O   . THR A 1 66  ? -18.025 12.124  25.842  1.00 95.32 66  A 1 
ATOM 532  C CB  . THR A 1 66  ? -15.641 14.010  26.943  1.00 94.82 66  A 1 
ATOM 533  O OG1 . THR A 1 66  ? -15.805 13.976  28.343  1.00 88.50 66  A 1 
ATOM 534  C CG2 . THR A 1 66  ? -16.673 14.990  26.396  1.00 88.25 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? -17.169 11.175  27.683  1.00 95.34 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? -18.394 10.472  28.047  1.00 95.02 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -18.365 9.964   29.481  1.00 95.22 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -17.312 9.874   30.117  1.00 94.02 67  A 1 
ATOM 539  N N   . LYS A 1 68  ? -19.556 9.634   29.990  1.00 94.68 68  A 1 
ATOM 540  C CA  . LYS A 1 68  ? -19.743 9.085   31.337  1.00 94.84 68  A 1 
ATOM 541  C C   . LYS A 1 68  ? -19.647 7.561   31.294  1.00 95.29 68  A 1 
ATOM 542  O O   . LYS A 1 68  ? -20.353 6.928   30.508  1.00 94.03 68  A 1 
ATOM 543  C CB  . LYS A 1 68  ? -21.078 9.586   31.905  1.00 94.00 68  A 1 
ATOM 544  C CG  . LYS A 1 68  ? -21.196 9.286   33.407  1.00 87.10 68  A 1 
ATOM 545  C CD  . LYS A 1 68  ? -22.478 9.905   33.987  1.00 85.30 68  A 1 
ATOM 546  C CE  . LYS A 1 68  ? -22.525 9.649   35.495  1.00 77.73 68  A 1 
ATOM 547  N NZ  . LYS A 1 68  ? -23.732 10.238  36.132  1.00 69.39 68  A 1 
ATOM 548  N N   . MET A 1 69  ? -18.792 6.989   32.139  1.00 93.03 69  A 1 
ATOM 549  C CA  . MET A 1 69  ? -18.572 5.547   32.203  1.00 92.62 69  A 1 
ATOM 550  C C   . MET A 1 69  ? -19.750 4.826   32.855  1.00 92.74 69  A 1 
ATOM 551  O O   . MET A 1 69  ? -20.269 5.266   33.881  1.00 91.77 69  A 1 
ATOM 552  C CB  . MET A 1 69  ? -17.259 5.233   32.929  1.00 92.13 69  A 1 
ATOM 553  C CG  . MET A 1 69  ? -16.017 5.780   32.218  1.00 90.05 69  A 1 
ATOM 554  S SD  . MET A 1 69  ? -15.762 5.182   30.519  1.00 88.37 69  A 1 
ATOM 555  C CE  . MET A 1 69  ? -16.503 6.500   29.531  1.00 80.00 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? -20.162 3.710   32.248  1.00 95.42 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? -21.315 2.899   32.664  1.00 95.29 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? -20.923 1.543   33.248  1.00 95.48 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? -21.772 0.843   33.791  1.00 93.90 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? -22.310 2.727   31.500  1.00 95.01 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? -21.672 1.993   30.299  1.00 92.39 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? -22.861 4.109   31.101  1.00 90.43 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? -22.687 1.492   29.269  1.00 87.98 70  A 1 
ATOM 564  N N   . ASN A 1 71  ? -19.651 1.164   33.141  1.00 93.26 71  A 1 
ATOM 565  C CA  . ASN A 1 71  ? -19.137 -0.105  33.630  1.00 91.76 71  A 1 
ATOM 566  C C   . ASN A 1 71  ? -17.961 0.149   34.593  1.00 91.11 71  A 1 
ATOM 567  O O   . ASN A 1 71  ? -17.046 0.893   34.237  1.00 89.11 71  A 1 
ATOM 568  C CB  . ASN A 1 71  ? -18.773 -0.962  32.400  1.00 89.95 71  A 1 
ATOM 569  C CG  . ASN A 1 71  ? -18.298 -2.363  32.728  1.00 85.81 71  A 1 
ATOM 570  O OD1 . ASN A 1 71  ? -17.827 -2.664  33.814  1.00 77.53 71  A 1 
ATOM 571  N ND2 . ASN A 1 71  ? -18.382 -3.273  31.792  1.00 76.42 71  A 1 
ATOM 572  N N   . PRO A 1 72  ? -17.961 -0.467  35.789  1.00 88.64 72  A 1 
ATOM 573  C CA  . PRO A 1 72  ? -16.892 -0.277  36.770  1.00 87.50 72  A 1 
ATOM 574  C C   . PRO A 1 72  ? -15.522 -0.786  36.306  1.00 86.81 72  A 1 
ATOM 575  O O   . PRO A 1 72  ? -14.507 -0.308  36.795  1.00 82.76 72  A 1 
ATOM 576  C CB  . PRO A 1 72  ? -17.365 -1.025  38.025  1.00 87.77 72  A 1 
ATOM 577  C CG  . PRO A 1 72  ? -18.312 -2.095  37.480  1.00 85.96 72  A 1 
ATOM 578  C CD  . PRO A 1 72  ? -18.976 -1.381  36.311  1.00 87.83 72  A 1 
ATOM 579  N N   . SER A 1 73  ? -15.483 -1.733  35.361  1.00 87.06 73  A 1 
ATOM 580  C CA  . SER A 1 73  ? -14.230 -2.247  34.794  1.00 86.09 73  A 1 
ATOM 581  C C   . SER A 1 73  ? -13.576 -1.319  33.766  1.00 85.21 73  A 1 
ATOM 582  O O   . SER A 1 73  ? -12.484 -1.614  33.281  1.00 81.30 73  A 1 
ATOM 583  C CB  . SER A 1 73  ? -14.466 -3.629  34.174  1.00 85.11 73  A 1 
ATOM 584  O OG  . SER A 1 73  ? -15.312 -3.548  33.042  1.00 76.83 73  A 1 
ATOM 585  N N   . CYS A 1 74  ? -14.240 -0.235  33.400  1.00 86.16 74  A 1 
ATOM 586  C CA  . CYS A 1 74  ? -13.736 0.704   32.409  1.00 84.96 74  A 1 
ATOM 587  C C   . CYS A 1 74  ? -12.793 1.749   33.030  1.00 84.35 74  A 1 
ATOM 588  O O   . CYS A 1 74  ? -12.901 2.051   34.223  1.00 81.84 74  A 1 
ATOM 589  C CB  . CYS A 1 74  ? -14.920 1.343   31.696  1.00 85.56 74  A 1 
ATOM 590  S SG  . CYS A 1 74  ? -15.851 0.136   30.707  1.00 84.39 74  A 1 
ATOM 591  N N   . PRO A 1 75  ? -11.891 2.336   32.230  1.00 83.36 75  A 1 
ATOM 592  C CA  . PRO A 1 75  ? -11.013 3.393   32.711  1.00 81.05 75  A 1 
ATOM 593  C C   . PRO A 1 75  ? -11.789 4.530   33.391  1.00 82.27 75  A 1 
ATOM 594  O O   . PRO A 1 75  ? -12.774 5.025   32.854  1.00 79.62 75  A 1 
ATOM 595  C CB  . PRO A 1 75  ? -10.256 3.883   31.473  1.00 78.89 75  A 1 
ATOM 596  C CG  . PRO A 1 75  ? -10.246 2.664   30.553  1.00 75.51 75  A 1 
ATOM 597  C CD  . PRO A 1 75  ? -11.593 2.018   30.837  1.00 76.68 75  A 1 
ATOM 598  N N   . GLY A 1 76  ? -11.343 4.929   34.571  1.00 79.73 76  A 1 
ATOM 599  C CA  . GLY A 1 76  ? -12.015 5.949   35.390  1.00 79.64 76  A 1 
ATOM 600  C C   . GLY A 1 76  ? -13.118 5.408   36.311  1.00 81.79 76  A 1 
ATOM 601  O O   . GLY A 1 76  ? -13.424 6.065   37.303  1.00 77.39 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? -13.670 4.205   36.051  1.00 82.77 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? -14.704 3.587   36.883  1.00 84.71 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? -16.126 4.109   36.624  1.00 87.80 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? -16.360 5.032   35.842  1.00 85.78 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -17.103 3.478   37.290  1.00 87.49 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -18.527 3.753   37.088  1.00 88.64 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -18.889 5.211   37.424  1.00 88.38 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -18.565 5.726   38.490  1.00 85.28 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -19.345 2.765   37.940  1.00 88.24 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -20.876 2.861   37.749  1.00 84.96 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -21.308 2.426   36.347  1.00 76.84 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -21.585 1.963   38.761  1.00 78.11 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? -19.619 5.852   36.523  1.00 90.24 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? -20.154 7.195   36.737  1.00 90.37 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? -19.173 8.346   36.515  1.00 91.08 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? -19.616 9.497   36.479  1.00 88.55 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? -17.888 8.053   36.316  1.00 89.09 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? -16.850 9.063   36.077  1.00 89.27 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? -16.895 9.537   34.623  1.00 90.52 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? -17.091 8.751   33.698  1.00 89.77 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? -15.457 8.537   36.476  1.00 87.26 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? -14.359 9.590   36.277  1.00 80.89 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? -15.451 8.144   37.963  1.00 80.66 80  A 1 
ATOM 625  N N   . THR A 1 81  ? -16.718 10.832  34.418  1.00 91.30 81  A 1 
ATOM 626  C CA  . THR A 1 81  ? -16.561 11.405  33.075  1.00 91.39 81  A 1 
ATOM 627  C C   . THR A 1 81  ? -15.085 11.387  32.700  1.00 91.22 81  A 1 
ATOM 628  O O   . THR A 1 81  ? -14.270 11.999  33.386  1.00 89.24 81  A 1 
ATOM 629  C CB  . THR A 1 81  ? -17.122 12.828  32.991  1.00 91.17 81  A 1 
ATOM 630  O OG1 . THR A 1 81  ? -18.491 12.804  33.335  1.00 85.48 81  A 1 
ATOM 631  C CG2 . THR A 1 81  ? -17.041 13.411  31.577  1.00 84.57 81  A 1 
ATOM 632  N N   . VAL A 1 82  ? -14.755 10.696  31.614  1.00 91.19 82  A 1 
ATOM 633  C CA  . VAL A 1 82  ? -13.378 10.569  31.120  1.00 91.22 82  A 1 
ATOM 634  C C   . VAL A 1 82  ? -13.268 11.086  29.691  1.00 92.15 82  A 1 
ATOM 635  O O   . VAL A 1 82  ? -14.271 11.191  28.981  1.00 91.51 82  A 1 
ATOM 636  C CB  . VAL A 1 82  ? -12.847 9.127   31.238  1.00 89.59 82  A 1 
ATOM 637  C CG1 . VAL A 1 82  ? -12.879 8.634   32.691  1.00 80.64 82  A 1 
ATOM 638  C CG2 . VAL A 1 82  ? -13.619 8.143   30.368  1.00 80.46 82  A 1 
ATOM 639  N N   . CYS A 1 83  ? -12.050 11.401  29.283  1.00 90.29 83  A 1 
ATOM 640  C CA  . CYS A 1 83  ? -11.727 11.710  27.898  1.00 89.22 83  A 1 
ATOM 641  C C   . CYS A 1 83  ? -10.867 10.609  27.274  1.00 89.28 83  A 1 
ATOM 642  O O   . CYS A 1 83  ? -10.060 9.972   27.950  1.00 88.08 83  A 1 
ATOM 643  C CB  . CYS A 1 83  ? -11.033 13.069  27.790  1.00 88.57 83  A 1 
ATOM 644  S SG  . CYS A 1 83  ? -12.113 14.505  28.018  1.00 85.80 83  A 1 
ATOM 645  N N   . TRP A 1 84  ? -11.014 10.423  25.968  1.00 90.75 84  A 1 
ATOM 646  C CA  . TRP A 1 84  ? -10.176 9.528   25.182  1.00 91.23 84  A 1 
ATOM 647  C C   . TRP A 1 84  ? -9.897  10.093  23.789  1.00 91.65 84  A 1 
ATOM 648  O O   . TRP A 1 84  ? -10.552 11.028  23.332  1.00 91.41 84  A 1 
ATOM 649  C CB  . TRP A 1 84  ? -10.792 8.127   25.147  1.00 91.44 84  A 1 
ATOM 650  C CG  . TRP A 1 84  ? -12.141 7.998   24.506  1.00 91.96 84  A 1 
ATOM 651  C CD1 . TRP A 1 84  ? -12.365 7.589   23.238  1.00 90.79 84  A 1 
ATOM 652  C CD2 . TRP A 1 84  ? -13.455 8.208   25.101  1.00 92.23 84  A 1 
ATOM 653  N NE1 . TRP A 1 84  ? -13.727 7.518   23.011  1.00 91.16 84  A 1 
ATOM 654  C CE2 . TRP A 1 84  ? -14.443 7.879   24.131  1.00 92.31 84  A 1 
ATOM 655  C CE3 . TRP A 1 84  ? -13.913 8.616   26.374  1.00 92.03 84  A 1 
ATOM 656  C CZ2 . TRP A 1 84  ? -15.820 7.938   24.409  1.00 92.54 84  A 1 
ATOM 657  C CZ3 . TRP A 1 84  ? -15.292 8.691   26.661  1.00 92.15 84  A 1 
ATOM 658  C CH2 . TRP A 1 84  ? -16.238 8.351   25.685  1.00 91.46 84  A 1 
ATOM 659  N N   . THR A 1 85  ? -8.878  9.544   23.134  1.00 87.58 85  A 1 
ATOM 660  C CA  . THR A 1 85  ? -8.406  10.023  21.830  1.00 86.74 85  A 1 
ATOM 661  C C   . THR A 1 85  ? -9.470  9.873   20.744  1.00 87.74 85  A 1 
ATOM 662  O O   . THR A 1 85  ? -10.332 8.996   20.805  1.00 87.89 85  A 1 
ATOM 663  C CB  . THR A 1 85  ? -7.113  9.307   21.410  1.00 85.80 85  A 1 
ATOM 664  O OG1 . THR A 1 85  ? -7.286  7.910   21.434  1.00 82.64 85  A 1 
ATOM 665  C CG2 . THR A 1 85  ? -5.954  9.644   22.346  1.00 79.66 85  A 1 
ATOM 666  N N   . TYR A 1 86  ? -9.404  10.729  19.740  1.00 91.71 86  A 1 
ATOM 667  C CA  . TYR A 1 86  ? -10.356 10.716  18.629  1.00 91.71 86  A 1 
ATOM 668  C C   . TYR A 1 86  ? -10.304 9.404   17.826  1.00 92.28 86  A 1 
ATOM 669  O O   . TYR A 1 86  ? -11.347 8.854   17.485  1.00 91.41 86  A 1 
ATOM 670  C CB  . TYR A 1 86  ? -10.083 11.935  17.741  1.00 91.89 86  A 1 
ATOM 671  C CG  . TYR A 1 86  ? -11.118 12.138  16.653  1.00 91.34 86  A 1 
ATOM 672  C CD1 . TYR A 1 86  ? -10.819 11.808  15.316  1.00 82.50 86  A 1 
ATOM 673  C CD2 . TYR A 1 86  ? -12.389 12.646  16.980  1.00 82.63 86  A 1 
ATOM 674  C CE1 . TYR A 1 86  ? -11.790 11.988  14.310  1.00 82.37 86  A 1 
ATOM 675  C CE2 . TYR A 1 86  ? -13.363 12.823  15.977  1.00 83.09 86  A 1 
ATOM 676  C CZ  . TYR A 1 86  ? -13.064 12.494  14.641  1.00 90.12 86  A 1 
ATOM 677  O OH  . TYR A 1 86  ? -14.004 12.653  13.668  1.00 89.12 86  A 1 
ATOM 678  N N   . PHE A 1 87  ? -9.099  8.876   17.594  1.00 88.06 87  A 1 
ATOM 679  C CA  . PHE A 1 87  ? -8.859  7.572   16.975  1.00 86.52 87  A 1 
ATOM 680  C C   . PHE A 1 87  ? -8.241  6.593   17.975  1.00 86.30 87  A 1 
ATOM 681  O O   . PHE A 1 87  ? -7.530  6.998   18.896  1.00 84.59 87  A 1 
ATOM 682  C CB  . PHE A 1 87  ? -7.937  7.736   15.758  1.00 86.18 87  A 1 
ATOM 683  C CG  . PHE A 1 87  ? -8.461  8.670   14.684  1.00 86.05 87  A 1 
ATOM 684  C CD1 . PHE A 1 87  ? -9.641  8.352   13.989  1.00 78.71 87  A 1 
ATOM 685  C CD2 . PHE A 1 87  ? -7.757  9.846   14.358  1.00 77.87 87  A 1 
ATOM 686  C CE1 . PHE A 1 87  ? -10.117 9.199   12.971  1.00 76.73 87  A 1 
ATOM 687  C CE2 . PHE A 1 87  ? -8.232  10.691  13.335  1.00 76.93 87  A 1 
ATOM 688  C CZ  . PHE A 1 87  ? -9.409  10.366  12.642  1.00 83.32 87  A 1 
ATOM 689  N N   . THR A 1 88  ? -8.463  5.294   17.745  1.00 81.32 88  A 1 
ATOM 690  C CA  . THR A 1 88  ? -7.685  4.222   18.379  1.00 79.99 88  A 1 
ATOM 691  C C   . THR A 1 88  ? -6.268  4.150   17.796  1.00 78.59 88  A 1 
ATOM 692  O O   . THR A 1 88  ? -5.979  4.694   16.726  1.00 73.83 88  A 1 
ATOM 693  C CB  . THR A 1 88  ? -8.351  2.842   18.220  1.00 77.75 88  A 1 
ATOM 694  O OG1 . THR A 1 88  ? -8.610  2.562   16.865  1.00 72.02 88  A 1 
ATOM 695  C CG2 . THR A 1 88  ? -9.668  2.746   18.974  1.00 69.62 88  A 1 
ATOM 696  N N   . GLN A 1 89  ? -5.380  3.425   18.484  1.00 71.18 89  A 1 
ATOM 697  C CA  . GLN A 1 89  ? -4.084  3.055   17.911  1.00 70.37 89  A 1 
ATOM 698  C C   . GLN A 1 89  ? -4.263  2.158   16.676  1.00 72.14 89  A 1 
ATOM 699  O O   . GLN A 1 89  ? -5.259  1.446   16.531  1.00 66.79 89  A 1 
ATOM 700  C CB  . GLN A 1 89  ? -3.210  2.369   18.970  1.00 64.24 89  A 1 
ATOM 701  C CG  . GLN A 1 89  ? -2.811  3.326   20.106  1.00 58.55 89  A 1 
ATOM 702  C CD  . GLN A 1 89  ? -1.875  2.679   21.125  1.00 51.79 89  A 1 
ATOM 703  O OE1 . GLN A 1 89  ? -1.640  1.485   21.153  1.00 48.83 89  A 1 
ATOM 704  N NE2 . GLN A 1 89  ? -1.290  3.445   22.015  1.00 45.59 89  A 1 
ATOM 705  N N   . THR A 1 90  ? -3.278  2.180   15.786  1.00 61.45 90  A 1 
ATOM 706  C CA  . THR A 1 90  ? -3.290  1.378   14.556  1.00 63.17 90  A 1 
ATOM 707  C C   . THR A 1 90  ? -3.489  -0.107  14.870  1.00 64.06 90  A 1 
ATOM 708  O O   . THR A 1 90  ? -2.766  -0.683  15.675  1.00 58.89 90  A 1 
ATOM 709  C CB  . THR A 1 90  ? -1.991  1.578   13.763  1.00 60.27 90  A 1 
ATOM 710  O OG1 . THR A 1 90  ? -1.779  2.958   13.565  1.00 53.78 90  A 1 
ATOM 711  C CG2 . THR A 1 90  ? -2.041  0.932   12.382  1.00 51.63 90  A 1 
ATOM 712  N N   . GLY A 1 91  ? -4.468  -0.731  14.210  1.00 62.70 91  A 1 
ATOM 713  C CA  . GLY A 1 91  ? -4.800  -2.148  14.400  1.00 62.07 91  A 1 
ATOM 714  C C   . GLY A 1 91  ? -5.740  -2.458  15.569  1.00 65.69 91  A 1 
ATOM 715  O O   . GLY A 1 91  ? -6.158  -3.607  15.705  1.00 60.37 91  A 1 
ATOM 716  N N   . MET A 1 92  ? -6.105  -1.476  16.374  1.00 69.50 92  A 1 
ATOM 717  C CA  . MET A 1 92  ? -7.100  -1.633  17.436  1.00 72.93 92  A 1 
ATOM 718  C C   . MET A 1 92  ? -8.498  -1.223  16.960  1.00 75.73 92  A 1 
ATOM 719  O O   . MET A 1 92  ? -8.647  -0.385  16.071  1.00 71.32 92  A 1 
ATOM 720  C CB  . MET A 1 92  ? -6.685  -0.849  18.689  1.00 68.62 92  A 1 
ATOM 721  C CG  . MET A 1 92  ? -5.363  -1.354  19.283  1.00 61.97 92  A 1 
ATOM 722  S SD  . MET A 1 92  ? -4.898  -0.574  20.852  1.00 55.59 92  A 1 
ATOM 723  C CE  . MET A 1 92  ? -6.141  -1.273  21.974  1.00 50.19 92  A 1 
ATOM 724  N N   . SER A 1 93  ? -9.522  -1.816  17.592  1.00 78.42 93  A 1 
ATOM 725  C CA  . SER A 1 93  ? -10.942 -1.483  17.432  1.00 80.22 93  A 1 
ATOM 726  C C   . SER A 1 93  ? -11.560 -1.286  18.813  1.00 81.41 93  A 1 
ATOM 727  O O   . SER A 1 93  ? -11.259 -2.042  19.739  1.00 79.00 93  A 1 
ATOM 728  C CB  . SER A 1 93  ? -11.655 -2.604  16.667  1.00 78.65 93  A 1 
ATOM 729  O OG  . SER A 1 93  ? -13.063 -2.510  16.754  1.00 75.18 93  A 1 
ATOM 730  N N   . ASP A 1 94  ? -12.434 -0.290  18.948  1.00 84.93 94  A 1 
ATOM 731  C CA  . ASP A 1 94  ? -13.229 -0.064  20.158  1.00 86.79 94  A 1 
ATOM 732  C C   . ASP A 1 94  ? -14.536 -0.881  20.183  1.00 87.50 94  A 1 
ATOM 733  O O   . ASP A 1 94  ? -15.355 -0.737  21.092  1.00 85.84 94  A 1 
ATOM 734  C CB  . ASP A 1 94  ? -13.434 1.446   20.397  1.00 86.83 94  A 1 
ATOM 735  C CG  . ASP A 1 94  ? -14.387 2.134   19.417  1.00 87.02 94  A 1 
ATOM 736  O OD1 . ASP A 1 94  ? -14.695 1.548   18.365  1.00 82.01 94  A 1 
ATOM 737  O OD2 . ASP A 1 94  ? -14.827 3.268   19.723  1.00 82.16 94  A 1 
ATOM 738  N N   . GLY A 1 95  ? -14.722 -1.791  19.221  1.00 89.07 95  A 1 
ATOM 739  C CA  . GLY A 1 95  ? -15.897 -2.655  19.122  1.00 89.63 95  A 1 
ATOM 740  C C   . GLY A 1 95  ? -17.104 -1.969  18.480  1.00 91.08 95  A 1 
ATOM 741  O O   . GLY A 1 95  ? -18.237 -2.202  18.906  1.00 88.54 95  A 1 
ATOM 742  N N   . GLY A 1 96  ? -16.861 -1.130  17.483  1.00 91.34 96  A 1 
ATOM 743  C CA  . GLY A 1 96  ? -17.897 -0.390  16.746  1.00 91.95 96  A 1 
ATOM 744  C C   . GLY A 1 96  ? -18.370 0.890   17.442  1.00 93.52 96  A 1 
ATOM 745  O O   . GLY A 1 96  ? -19.483 1.365   17.205  1.00 91.37 96  A 1 
ATOM 746  N N   . GLY A 1 97  ? -17.566 1.417   18.353  1.00 93.25 97  A 1 
ATOM 747  C CA  . GLY A 1 97  ? -17.828 2.669   19.042  1.00 93.58 97  A 1 
ATOM 748  C C   . GLY A 1 97  ? -17.433 3.910   18.242  1.00 94.51 97  A 1 
ATOM 749  O O   . GLY A 1 97  ? -17.256 3.886   17.027  1.00 93.66 97  A 1 
ATOM 750  N N   . VAL A 1 98  ? -17.301 5.036   18.955  1.00 94.69 98  A 1 
ATOM 751  C CA  . VAL A 1 98  ? -17.042 6.332   18.310  1.00 95.01 98  A 1 
ATOM 752  C C   . VAL A 1 98  ? -15.659 6.433   17.669  1.00 95.07 98  A 1 
ATOM 753  O O   . VAL A 1 98  ? -15.494 7.191   16.718  1.00 94.44 98  A 1 
ATOM 754  C CB  . VAL A 1 98  ? -17.259 7.512   19.278  1.00 95.28 98  A 1 
ATOM 755  C CG1 . VAL A 1 98  ? -18.731 7.602   19.700  1.00 90.25 98  A 1 
ATOM 756  C CG2 . VAL A 1 98  ? -16.373 7.453   20.528  1.00 88.49 98  A 1 
ATOM 757  N N   . GLN A 1 99  ? -14.669 5.679   18.163  1.00 92.93 99  A 1 
ATOM 758  C CA  . GLN A 1 99  ? -13.319 5.685   17.591  1.00 92.30 99  A 1 
ATOM 759  C C   . GLN A 1 99  ? -13.273 4.941   16.248  1.00 91.67 99  A 1 
ATOM 760  O O   . GLN A 1 99  ? -12.674 5.448   15.299  1.00 91.38 99  A 1 
ATOM 761  C CB  . GLN A 1 99  ? -12.308 5.096   18.588  1.00 92.21 99  A 1 
ATOM 762  C CG  . GLN A 1 99  ? -12.151 5.930   19.865  1.00 91.00 99  A 1 
ATOM 763  C CD  . GLN A 1 99  ? -11.077 5.384   20.805  1.00 90.91 99  A 1 
ATOM 764  O OE1 . GLN A 1 99  ? -11.219 4.355   21.449  1.00 85.82 99  A 1 
ATOM 765  N NE2 . GLN A 1 99  ? -9.950  6.054   20.938  1.00 84.58 99  A 1 
ATOM 766  N N   . ASP A 1 100 ? -13.955 3.787   16.151  1.00 92.06 100 A 1 
ATOM 767  C CA  . ASP A 1 100 ? -14.095 3.056   14.886  1.00 91.69 100 A 1 
ATOM 768  C C   . ASP A 1 100 ? -14.895 3.876   13.865  1.00 92.12 100 A 1 
ATOM 769  O O   . ASP A 1 100 ? -14.445 4.057   12.733  1.00 91.90 100 A 1 
ATOM 770  C CB  . ASP A 1 100 ? -14.754 1.684   15.114  1.00 91.03 100 A 1 
ATOM 771  C CG  . ASP A 1 100 ? -13.848 0.632   15.771  1.00 89.03 100 A 1 
ATOM 772  O OD1 . ASP A 1 100 ? -12.607 0.789   15.787  1.00 84.04 100 A 1 
ATOM 773  O OD2 . ASP A 1 100 ? -14.389 -0.390  16.248  1.00 83.53 100 A 1 
ATOM 774  N N   . GLN A 1 101 ? -16.012 4.475   14.275  1.00 93.57 101 A 1 
ATOM 775  C CA  . GLN A 1 101 ? -16.823 5.334   13.403  1.00 93.17 101 A 1 
ATOM 776  C C   . GLN A 1 101 ? -16.038 6.549   12.888  1.00 93.58 101 A 1 
ATOM 777  O O   . GLN A 1 101 ? -16.142 6.922   11.716  1.00 93.68 101 A 1 
ATOM 778  C CB  . GLN A 1 101 ? -18.062 5.821   14.169  1.00 94.12 101 A 1 
ATOM 779  C CG  . GLN A 1 101 ? -19.061 4.693   14.475  1.00 91.04 101 A 1 
ATOM 780  C CD  . GLN A 1 101 ? -20.175 5.141   15.419  1.00 88.02 101 A 1 
ATOM 781  O OE1 . GLN A 1 101 ? -20.472 6.316   15.595  1.00 80.83 101 A 1 
ATOM 782  N NE2 . GLN A 1 101 ? -20.838 4.215   16.074  1.00 78.11 101 A 1 
ATOM 783  N N   . ALA A 1 102 ? -15.230 7.181   13.750  1.00 93.58 102 A 1 
ATOM 784  C CA  . ALA A 1 102 ? -14.366 8.287   13.350  1.00 93.00 102 A 1 
ATOM 785  C C   . ALA A 1 102 ? -13.305 7.837   12.335  1.00 92.71 102 A 1 
ATOM 786  O O   . ALA A 1 102 ? -13.056 8.536   11.350  1.00 92.13 102 A 1 
ATOM 787  C CB  . ALA A 1 102 ? -13.722 8.887   14.606  1.00 93.96 102 A 1 
ATOM 788  N N   . ARG A 1 103 ? -12.714 6.650   12.549  1.00 90.15 103 A 1 
ATOM 789  C CA  . ARG A 1 103 ? -11.744 6.063   11.623  1.00 88.56 103 A 1 
ATOM 790  C C   . ARG A 1 103 ? -12.378 5.754   10.269  1.00 89.08 103 A 1 
ATOM 791  O O   . ARG A 1 103 ? -11.808 6.131   9.251   1.00 89.54 103 A 1 
ATOM 792  C CB  . ARG A 1 103 ? -11.131 4.813   12.265  1.00 87.42 103 A 1 
ATOM 793  C CG  . ARG A 1 103 ? -10.062 4.179   11.368  1.00 79.93 103 A 1 
ATOM 794  C CD  . ARG A 1 103 ? -9.523  2.911   12.023  1.00 75.09 103 A 1 
ATOM 795  N NE  . ARG A 1 103 ? -8.586  2.211   11.124  1.00 64.52 103 A 1 
ATOM 796  C CZ  . ARG A 1 103 ? -8.077  1.008   11.325  1.00 58.64 103 A 1 
ATOM 797  N NH1 . ARG A 1 103 ? -8.331  0.329   12.409  1.00 54.69 103 A 1 
ATOM 798  N NH2 . ARG A 1 103 ? -7.304  0.467   10.426  1.00 51.11 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? -13.540 5.114   10.242  1.00 86.91 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? -14.259 4.806   8.999   1.00 87.25 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? -14.579 6.072   8.199   1.00 88.07 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? -14.320 6.140   6.995   1.00 88.02 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? -15.569 4.077   9.320   1.00 87.08 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? -15.352 2.616   9.738   1.00 76.86 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? -16.668 1.893   10.070  1.00 71.88 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? -16.583 0.707   10.460  1.00 64.41 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? -17.749 2.516   9.923   1.00 64.56 104 A 1 
ATOM 808  N N   . LYS A 1 105 ? -15.078 7.107   8.886   1.00 89.09 105 A 1 
ATOM 809  C CA  . LYS A 1 105 ? -15.344 8.408   8.263   1.00 88.96 105 A 1 
ATOM 810  C C   . LYS A 1 105 ? -14.074 9.019   7.672   1.00 90.08 105 A 1 
ATOM 811  O O   . LYS A 1 105 ? -14.093 9.456   6.525   1.00 89.73 105 A 1 
ATOM 812  C CB  . LYS A 1 105 ? -16.006 9.332   9.292   1.00 90.06 105 A 1 
ATOM 813  C CG  . LYS A 1 105 ? -16.388 10.667  8.646   1.00 82.35 105 A 1 
ATOM 814  C CD  . LYS A 1 105 ? -17.049 11.613  9.653   1.00 79.21 105 A 1 
ATOM 815  C CE  . LYS A 1 105 ? -17.248 12.947  8.940   1.00 69.97 105 A 1 
ATOM 816  N NZ  . LYS A 1 105 ? -17.783 13.996  9.840   1.00 63.18 105 A 1 
ATOM 817  N N   . HIS A 1 106 ? -12.976 9.010   8.428   1.00 88.72 106 A 1 
ATOM 818  C CA  . HIS A 1 106 ? -11.701 9.548   7.963   1.00 87.88 106 A 1 
ATOM 819  C C   . HIS A 1 106 ? -11.156 8.786   6.749   1.00 88.31 106 A 1 
ATOM 820  O O   . HIS A 1 106 ? -10.744 9.401   5.771   1.00 87.97 106 A 1 
ATOM 821  C CB  . HIS A 1 106 ? -10.697 9.527   9.119   1.00 87.95 106 A 1 
ATOM 822  C CG  . HIS A 1 106 ? -9.374  10.136  8.736   1.00 87.05 106 A 1 
ATOM 823  N ND1 . HIS A 1 106 ? -9.180  11.422  8.295   1.00 74.59 106 A 1 
ATOM 824  C CD2 . HIS A 1 106 ? -8.153  9.510   8.725   1.00 76.76 106 A 1 
ATOM 825  C CE1 . HIS A 1 106 ? -7.867  11.567  8.027   1.00 78.07 106 A 1 
ATOM 826  N NE2 . HIS A 1 106 ? -7.207  10.431  8.280   1.00 80.36 106 A 1 
ATOM 827  N N   . VAL A 1 107 ? -11.201 7.452   6.778   1.00 83.40 107 A 1 
ATOM 828  C CA  . VAL A 1 107 ? -10.779 6.617   5.640   1.00 82.55 107 A 1 
ATOM 829  C C   . VAL A 1 107 ? -11.594 6.951   4.392   1.00 83.31 107 A 1 
ATOM 830  O O   . VAL A 1 107 ? -11.018 7.143   3.322   1.00 82.75 107 A 1 
ATOM 831  C CB  . VAL A 1 107 ? -10.882 5.122   6.000   1.00 81.06 107 A 1 
ATOM 832  C CG1 . VAL A 1 107 ? -10.710 4.213   4.776   1.00 75.90 107 A 1 
ATOM 833  C CG2 . VAL A 1 107 ? -9.781  4.732   7.004   1.00 75.14 107 A 1 
ATOM 834  N N   . LYS A 1 108 ? -12.906 7.091   4.529   1.00 84.09 108 A 1 
ATOM 835  C CA  . LYS A 1 108 ? -13.780 7.490   3.420   1.00 83.48 108 A 1 
ATOM 836  C C   . LYS A 1 108 ? -13.405 8.861   2.854   1.00 83.95 108 A 1 
ATOM 837  O O   . LYS A 1 108 ? -13.322 9.019   1.637   1.00 84.24 108 A 1 
ATOM 838  C CB  . LYS A 1 108 ? -15.235 7.442   3.899   1.00 84.04 108 A 1 
ATOM 839  C CG  . LYS A 1 108 ? -16.210 7.679   2.739   1.00 78.36 108 A 1 
ATOM 840  C CD  . LYS A 1 108 ? -17.656 7.509   3.206   1.00 75.35 108 A 1 
ATOM 841  C CE  . LYS A 1 108 ? -18.578 7.706   2.000   1.00 67.26 108 A 1 
ATOM 842  N NZ  . LYS A 1 108 ? -19.996 7.446   2.346   1.00 59.68 108 A 1 
ATOM 843  N N   . GLU A 1 109 ? -13.154 9.837   3.721   1.00 84.07 109 A 1 
ATOM 844  C CA  . GLU A 1 109 ? -12.734 11.183  3.312   1.00 84.50 109 A 1 
ATOM 845  C C   . GLU A 1 109 ? -11.386 11.165  2.576   1.00 84.52 109 A 1 
ATOM 846  O O   . GLU A 1 109 ? -11.262 11.786  1.521   1.00 83.38 109 A 1 
ATOM 847  C CB  . GLU A 1 109 ? -12.669 12.111  4.539   1.00 86.32 109 A 1 
ATOM 848  C CG  . GLU A 1 109 ? -14.068 12.526  5.033   1.00 79.00 109 A 1 
ATOM 849  C CD  . GLU A 1 109 ? -14.063 13.293  6.371   1.00 74.57 109 A 1 
ATOM 850  O OE1 . GLU A 1 109 ? -15.176 13.622  6.858   1.00 67.14 109 A 1 
ATOM 851  O OE2 . GLU A 1 109 ? -12.977 13.534  6.937   1.00 68.65 109 A 1 
ATOM 852  N N   . VAL A 1 110 ? -10.407 10.410  3.083   1.00 81.03 110 A 1 
ATOM 853  C CA  . VAL A 1 110 ? -9.087  10.267  2.448   1.00 78.45 110 A 1 
ATOM 854  C C   . VAL A 1 110 ? -9.198  9.596   1.080   1.00 78.66 110 A 1 
ATOM 855  O O   . VAL A 1 110 ? -8.624  10.095  0.113   1.00 78.03 110 A 1 
ATOM 856  C CB  . VAL A 1 110 ? -8.118  9.502   3.371   1.00 78.76 110 A 1 
ATOM 857  C CG1 . VAL A 1 110 ? -6.795  9.143   2.675   1.00 73.62 110 A 1 
ATOM 858  C CG2 . VAL A 1 110 ? -7.756  10.357  4.596   1.00 72.75 110 A 1 
ATOM 859  N N   . ILE A 1 111 ? -9.963  8.510   0.968   1.00 76.79 111 A 1 
ATOM 860  C CA  . ILE A 1 111 ? -10.196 7.843   -0.324  1.00 74.46 111 A 1 
ATOM 861  C C   . ILE A 1 111 ? -10.832 8.824   -1.313  1.00 74.72 111 A 1 
ATOM 862  O O   . ILE A 1 111 ? -10.305 9.011   -2.409  1.00 73.74 111 A 1 
ATOM 863  C CB  . ILE A 1 111 ? -11.032 6.554   -0.144  1.00 74.49 111 A 1 
ATOM 864  C CG1 . ILE A 1 111 ? -10.198 5.481   0.602   1.00 72.94 111 A 1 
ATOM 865  C CG2 . ILE A 1 111 ? -11.490 5.995   -1.506  1.00 69.27 111 A 1 
ATOM 866  C CD1 . ILE A 1 111 ? -11.013 4.267   1.063   1.00 66.33 111 A 1 
ATOM 867  N N   . SER A 1 112 ? -11.889 9.524   -0.907  1.00 77.56 112 A 1 
ATOM 868  C CA  . SER A 1 112 ? -12.548 10.520  -1.764  1.00 76.76 112 A 1 
ATOM 869  C C   . SER A 1 112 ? -11.613 11.670  -2.172  1.00 76.16 112 A 1 
ATOM 870  O O   . SER A 1 112 ? -11.704 12.179  -3.291  1.00 75.82 112 A 1 
ATOM 871  C CB  . SER A 1 112 ? -13.779 11.102  -1.066  1.00 78.62 112 A 1 
ATOM 872  O OG  . SER A 1 112 ? -14.737 10.107  -0.755  1.00 69.33 112 A 1 
ATOM 873  N N   . GLN A 1 113 ? -10.700 12.095  -1.293  1.00 78.97 113 A 1 
ATOM 874  C CA  . GLN A 1 113 ? -9.682  13.095  -1.624  1.00 77.21 113 A 1 
ATOM 875  C C   . GLN A 1 113 ? -8.661  12.562  -2.630  1.00 76.16 113 A 1 
ATOM 876  O O   . GLN A 1 113 ? -8.363  13.260  -3.598  1.00 76.45 113 A 1 
ATOM 877  C CB  . GLN A 1 113 ? -8.966  13.577  -0.357  1.00 79.62 113 A 1 
ATOM 878  C CG  . GLN A 1 113 ? -9.820  14.559  0.461   1.00 75.08 113 A 1 
ATOM 879  C CD  . GLN A 1 113 ? -9.142  14.993  1.761   1.00 71.36 113 A 1 
ATOM 880  O OE1 . GLN A 1 113 ? -8.028  14.611  2.091   1.00 67.21 113 A 1 
ATOM 881  N NE2 . GLN A 1 113 ? -9.777  15.830  2.549   1.00 62.05 113 A 1 
ATOM 882  N N   . LEU A 1 114 ? -8.173  11.334  -2.456  1.00 71.66 114 A 1 
ATOM 883  C CA  . LEU A 1 114 ? -7.259  10.692  -3.407  1.00 69.25 114 A 1 
ATOM 884  C C   . LEU A 1 114 ? -7.897  10.570  -4.795  1.00 68.48 114 A 1 
ATOM 885  O O   . LEU A 1 114 ? -7.281  10.956  -5.790  1.00 66.66 114 A 1 
ATOM 886  C CB  . LEU A 1 114 ? -6.835  9.314   -2.865  1.00 69.60 114 A 1 
ATOM 887  C CG  . LEU A 1 114 ? -5.863  9.375   -1.668  1.00 65.39 114 A 1 
ATOM 888  C CD1 . LEU A 1 114 ? -5.703  7.974   -1.071  1.00 61.32 114 A 1 
ATOM 889  C CD2 . LEU A 1 114 ? -4.477  9.881   -2.071  1.00 62.58 114 A 1 
ATOM 890  N N   . THR A 1 115 ? -9.157  10.153  -4.852  1.00 72.96 115 A 1 
ATOM 891  C CA  . THR A 1 115 ? -9.909  10.081  -6.115  1.00 69.67 115 A 1 
ATOM 892  C C   . THR A 1 115 ? -10.048 11.457  -6.778  1.00 68.27 115 A 1 
ATOM 893  O O   . THR A 1 115 ? -9.926  11.575  -7.995  1.00 66.50 115 A 1 
ATOM 894  C CB  . THR A 1 115 ? -11.300 9.465   -5.887  1.00 69.57 115 A 1 
ATOM 895  O OG1 . THR A 1 115 ? -11.200 8.279   -5.135  1.00 63.91 115 A 1 
ATOM 896  C CG2 . THR A 1 115 ? -12.005 9.092   -7.189  1.00 62.48 115 A 1 
ATOM 897  N N   . ARG A 1 116 ? -10.245 12.528  -5.996  1.00 76.60 116 A 1 
ATOM 898  C CA  . ARG A 1 116 ? -10.334 13.900  -6.528  1.00 75.08 116 A 1 
ATOM 899  C C   . ARG A 1 116 ? -8.993  14.456  -7.005  1.00 73.21 116 A 1 
ATOM 900  O O   . ARG A 1 116 ? -8.957  15.096  -8.052  1.00 72.25 116 A 1 
ATOM 901  C CB  . ARG A 1 116 ? -10.931 14.845  -5.477  1.00 76.04 116 A 1 
ATOM 902  C CG  . ARG A 1 116 ? -12.441 14.647  -5.305  1.00 70.53 116 A 1 
ATOM 903  C CD  . ARG A 1 116 ? -12.924 15.534  -4.157  1.00 70.16 116 A 1 
ATOM 904  N NE  . ARG A 1 116 ? -14.342 15.279  -3.833  1.00 63.90 116 A 1 
ATOM 905  C CZ  . ARG A 1 116 ? -15.072 15.951  -2.959  1.00 56.17 116 A 1 
ATOM 906  N NH1 . ARG A 1 116 ? -14.599 16.984  -2.311  1.00 53.36 116 A 1 
ATOM 907  N NH2 . ARG A 1 116 ? -16.300 15.590  -2.716  1.00 50.92 116 A 1 
ATOM 908  N N   . VAL A 1 117 ? -7.912  14.232  -6.255  1.00 73.26 117 A 1 
ATOM 909  C CA  . VAL A 1 117 ? -6.566  14.734  -6.599  1.00 70.36 117 A 1 
ATOM 910  C C   . VAL A 1 117 ? -6.058  14.090  -7.890  1.00 67.65 117 A 1 
ATOM 911  O O   . VAL A 1 117 ? -5.495  14.777  -8.738  1.00 64.41 117 A 1 
ATOM 912  C CB  . VAL A 1 117 ? -5.588  14.515  -5.428  1.00 69.88 117 A 1 
ATOM 913  C CG1 . VAL A 1 117 ? -4.127  14.811  -5.812  1.00 63.64 117 A 1 
ATOM 914  C CG2 . VAL A 1 117 ? -5.935  15.447  -4.256  1.00 65.77 117 A 1 
ATOM 915  N N   . HIS A 1 118 ? -6.340  12.809  -8.089  1.00 62.65 118 A 1 
ATOM 916  C CA  . HIS A 1 118 ? -6.062  12.132  -9.362  1.00 60.44 118 A 1 
ATOM 917  C C   . HIS A 1 118 ? -7.086  12.451  -10.464 1.00 58.45 118 A 1 
ATOM 918  O O   . HIS A 1 118 ? -6.844  12.166  -11.636 1.00 54.95 118 A 1 
ATOM 919  C CB  . HIS A 1 118 ? -5.909  10.631  -9.102  1.00 58.56 118 A 1 
ATOM 920  C CG  . HIS A 1 118 ? -4.630  10.327  -8.356  1.00 54.40 118 A 1 
ATOM 921  N ND1 . HIS A 1 118 ? -3.355  10.517  -8.838  1.00 49.07 118 A 1 
ATOM 922  C CD2 . HIS A 1 118 ? -4.507  9.856   -7.076  1.00 48.66 118 A 1 
ATOM 923  C CE1 . HIS A 1 118 ? -2.482  10.172  -7.874  1.00 46.17 118 A 1 
ATOM 924  N NE2 . HIS A 1 118 ? -3.137  9.765   -6.775  1.00 46.86 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? -8.197  13.093  -10.111 1.00 60.71 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? -9.215  13.596  -11.033 1.00 59.66 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? -8.856  14.903  -11.747 1.00 58.08 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? -9.650  15.367  -12.565 1.00 54.47 119 A 1 
ATOM 929  N N   . THR A 1 120 ? -7.678  15.506  -11.497 1.00 52.33 120 A 1 
ATOM 930  C CA  . THR A 1 120 ? -7.137  16.493  -12.437 1.00 53.99 120 A 1 
ATOM 931  C C   . THR A 1 120 ? -6.791  15.748  -13.717 1.00 53.23 120 A 1 
ATOM 932  O O   . THR A 1 120 ? -5.744  15.117  -13.836 1.00 49.89 120 A 1 
ATOM 933  C CB  . THR A 1 120 ? -5.934  17.279  -11.893 1.00 51.52 120 A 1 
ATOM 934  O OG1 . THR A 1 120 ? -4.923  16.432  -11.409 1.00 46.79 120 A 1 
ATOM 935  C CG2 . THR A 1 120 ? -6.351  18.211  -10.755 1.00 46.71 120 A 1 
ATOM 936  N N   . SER A 1 121 ? -7.718  15.797  -14.656 1.00 49.28 121 A 1 
ATOM 937  C CA  . SER A 1 121 ? -7.589  15.208  -15.974 1.00 50.89 121 A 1 
ATOM 938  C C   . SER A 1 121 ? -6.376  15.823  -16.672 1.00 51.31 121 A 1 
ATOM 939  O O   . SER A 1 121 ? -6.483  16.848  -17.338 1.00 49.18 121 A 1 
ATOM 940  C CB  . SER A 1 121 ? -8.888  15.430  -16.765 1.00 47.97 121 A 1 
ATOM 941  O OG  . SER A 1 121 ? -9.188  16.810  -16.883 1.00 42.91 121 A 1 
ATOM 942  N N   . SER A 1 122 ? -5.203  15.183  -16.570 1.00 45.81 122 A 1 
ATOM 943  C CA  . SER A 1 122 ? -4.417  15.053  -17.791 1.00 48.38 122 A 1 
ATOM 944  C C   . SER A 1 122 ? -5.404  14.482  -18.804 1.00 48.41 122 A 1 
ATOM 945  O O   . SER A 1 122 ? -6.015  13.452  -18.484 1.00 46.81 122 A 1 
ATOM 946  C CB  . SER A 1 122 ? -3.246  14.093  -17.591 1.00 45.79 122 A 1 
ATOM 947  O OG  . SER A 1 122 ? -2.598  13.875  -18.825 1.00 41.44 122 A 1 
ATOM 948  N N   . PRO A 1 123 ? -5.676  15.159  -19.937 1.00 42.94 123 A 1 
ATOM 949  C CA  . PRO A 1 123 ? -6.694  14.689  -20.857 1.00 45.21 123 A 1 
ATOM 950  C C   . PRO A 1 123 ? -6.291  13.282  -21.290 1.00 47.39 123 A 1 
ATOM 951  O O   . PRO A 1 123 ? -5.368  13.103  -22.085 1.00 45.61 123 A 1 
ATOM 952  C CB  . PRO A 1 123 ? -6.729  15.716  -21.997 1.00 40.86 123 A 1 
ATOM 953  C CG  . PRO A 1 123 ? -5.355  16.377  -21.935 1.00 40.19 123 A 1 
ATOM 954  C CD  . PRO A 1 123 ? -5.002  16.325  -20.450 1.00 44.52 123 A 1 
ATOM 955  N N   . TYR A 1 124 ? -6.930  12.293  -20.680 1.00 40.61 124 A 1 
ATOM 956  C CA  . TYR A 1 124 ? -6.769  10.910  -21.072 1.00 42.25 124 A 1 
ATOM 957  C C   . TYR A 1 124 ? -7.279  10.833  -22.504 1.00 42.35 124 A 1 
ATOM 958  O O   . TYR A 1 124 ? -8.484  10.886  -22.744 1.00 41.90 124 A 1 
ATOM 959  C CB  . TYR A 1 124 ? -7.526  9.995   -20.106 1.00 41.35 124 A 1 
ATOM 960  C CG  . TYR A 1 124 ? -7.477  8.521   -20.481 1.00 38.19 124 A 1 
ATOM 961  C CD1 . TYR A 1 124 ? -8.633  7.881   -20.970 1.00 35.43 124 A 1 
ATOM 962  C CD2 . TYR A 1 124 ? -6.280  7.795   -20.338 1.00 35.88 124 A 1 
ATOM 963  C CE1 . TYR A 1 124 ? -8.594  6.516   -21.301 1.00 33.15 124 A 1 
ATOM 964  C CE2 . TYR A 1 124 ? -6.238  6.427   -20.677 1.00 35.42 124 A 1 
ATOM 965  C CZ  . TYR A 1 124 ? -7.400  5.787   -21.153 1.00 35.32 124 A 1 
ATOM 966  O OH  . TYR A 1 124 ? -7.370  4.469   -21.471 1.00 36.41 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? -6.347  10.791  -23.444 1.00 45.93 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? -6.659  10.796  -24.884 1.00 49.06 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? -7.362  9.510   -25.361 1.00 49.03 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? -7.526  9.328   -26.556 1.00 46.53 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? -5.393  11.097  -25.702 1.00 48.02 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? -4.931  12.558  -25.570 1.00 44.54 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? -3.796  12.854  -26.557 1.00 42.28 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? -3.415  14.335  -26.501 1.00 38.12 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? -2.358  14.664  -27.487 1.00 34.09 125 A 1 
ATOM 976  N N   . GLY A 1 126 ? -7.782  8.678   -24.435 1.00 51.29 126 A 1 
ATOM 977  C CA  . GLY A 1 126 ? -8.224  7.318   -24.704 1.00 53.15 126 A 1 
ATOM 978  C C   . GLY A 1 126 ? -7.028  6.429   -25.054 1.00 54.80 126 A 1 
ATOM 979  O O   . GLY A 1 126 ? -6.078  6.858   -25.707 1.00 52.81 126 A 1 
ATOM 980  N N   . LEU A 1 127 ? -7.061  5.183   -24.603 1.00 50.06 127 A 1 
ATOM 981  C CA  . LEU A 1 127 ? -6.181  4.177   -25.193 1.00 53.41 127 A 1 
ATOM 982  C C   . LEU A 1 127 ? -6.701  3.890   -26.603 1.00 54.92 127 A 1 
ATOM 983  O O   . LEU A 1 127 ? -7.877  3.554   -26.765 1.00 52.82 127 A 1 
ATOM 984  C CB  . LEU A 1 127 ? -6.140  2.909   -24.318 1.00 51.54 127 A 1 
ATOM 985  C CG  . LEU A 1 127 ? -4.779  2.687   -23.627 1.00 46.88 127 A 1 
ATOM 986  C CD1 . LEU A 1 127 ? -4.908  2.739   -22.108 1.00 43.59 127 A 1 
ATOM 987  C CD2 . LEU A 1 127 ? -4.190  1.329   -24.009 1.00 43.50 127 A 1 
ATOM 988  N N   . ASP A 1 128 ? -5.846  4.019   -27.609 1.00 57.91 128 A 1 
ATOM 989  C CA  . ASP A 1 128 ? -6.186  3.561   -28.954 1.00 62.04 128 A 1 
ATOM 990  C C   . ASP A 1 128 ? -6.217  2.026   -28.959 1.00 62.66 128 A 1 
ATOM 991  O O   . ASP A 1 128 ? -5.193  1.348   -29.051 1.00 60.95 128 A 1 
ATOM 992  C CB  . ASP A 1 128 ? -5.227  4.152   -29.992 1.00 59.95 128 A 1 
ATOM 993  C CG  . ASP A 1 128 ? -5.600  3.734   -31.421 1.00 55.27 128 A 1 
ATOM 994  O OD1 . ASP A 1 128 ? -6.646  3.062   -31.598 1.00 52.96 128 A 1 
ATOM 995  O OD2 . ASP A 1 128 ? -4.821  4.057   -32.338 1.00 51.59 128 A 1 
ATOM 996  N N   . LEU A 1 129 ? -7.418  1.478   -28.810 1.00 57.25 129 A 1 
ATOM 997  C CA  . LEU A 1 129 ? -7.672  0.040   -28.773 1.00 59.59 129 A 1 
ATOM 998  C C   . LEU A 1 129 ? -7.850  -0.574  -30.170 1.00 61.87 129 A 1 
ATOM 999  O O   . LEU A 1 129 ? -8.134  -1.766  -30.263 1.00 59.92 129 A 1 
ATOM 1000 C CB  . LEU A 1 129 ? -8.878  -0.251  -27.861 1.00 56.15 129 A 1 
ATOM 1001 C CG  . LEU A 1 129 ? -8.701  0.154   -26.384 1.00 52.27 129 A 1 
ATOM 1002 C CD1 . LEU A 1 129 ? -9.994  -0.139  -25.618 1.00 49.54 129 A 1 
ATOM 1003 C CD2 . LEU A 1 129 ? -7.560  -0.599  -25.698 1.00 49.28 129 A 1 
ATOM 1004 N N   . SER A 1 130 ? -7.681  0.194   -31.242 1.00 62.53 130 A 1 
ATOM 1005 C CA  . SER A 1 130 ? -7.851  -0.302  -32.618 1.00 64.22 130 A 1 
ATOM 1006 C C   . SER A 1 130 ? -6.977  -1.529  -32.901 1.00 65.27 130 A 1 
ATOM 1007 O O   . SER A 1 130 ? -7.490  -2.561  -33.345 1.00 64.69 130 A 1 
ATOM 1008 C CB  . SER A 1 130 ? -7.554  0.816   -33.624 1.00 62.73 130 A 1 
ATOM 1009 O OG  . SER A 1 130 ? -6.246  1.306   -33.444 1.00 58.59 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? -5.697  -1.495  -32.507 1.00 64.47 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? -4.761  -2.624  -32.652 1.00 66.27 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -5.132  -3.826  -31.778 1.00 65.96 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -4.961  -4.967  -32.198 1.00 66.35 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -3.334  -2.174  -32.326 1.00 66.77 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? -2.782  -1.218  -33.389 1.00 63.68 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -1.299  -0.928  -33.129 1.00 61.63 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -0.763  -0.029  -34.241 1.00 54.87 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? 0.688   0.236   -34.082 1.00 49.86 131 A 1 
ATOM 1019 N N   . LEU A 1 132 ? -5.652  -3.581  -30.583 1.00 60.46 132 A 1 
ATOM 1020 C CA  . LEU A 1 132 ? -6.145  -4.652  -29.715 1.00 61.41 132 A 1 
ATOM 1021 C C   . LEU A 1 132 ? -7.370  -5.325  -30.344 1.00 61.72 132 A 1 
ATOM 1022 O O   . LEU A 1 132 ? -7.460  -6.548  -30.362 1.00 60.28 132 A 1 
ATOM 1023 C CB  . LEU A 1 132 ? -6.461  -4.079  -28.320 1.00 60.12 132 A 1 
ATOM 1024 C CG  . LEU A 1 132 ? -6.960  -5.129  -27.309 1.00 55.85 132 A 1 
ATOM 1025 C CD1 . LEU A 1 132 ? -5.876  -6.148  -26.954 1.00 52.93 132 A 1 
ATOM 1026 C CD2 . LEU A 1 132 ? -7.410  -4.440  -26.023 1.00 53.62 132 A 1 
ATOM 1027 N N   . HIS A 1 133 ? -8.274  -4.533  -30.903 1.00 59.14 133 A 1 
ATOM 1028 C CA  . HIS A 1 133 ? -9.476  -5.026  -31.567 1.00 58.90 133 A 1 
ATOM 1029 C C   . HIS A 1 133 ? -9.133  -5.864  -32.809 1.00 58.90 133 A 1 
ATOM 1030 O O   . HIS A 1 133 ? -9.731  -6.915  -33.033 1.00 59.41 133 A 1 
ATOM 1031 C CB  . HIS A 1 133 ? -10.369 -3.822  -31.915 1.00 57.44 133 A 1 
ATOM 1032 C CG  . HIS A 1 133 ? -11.832 -4.174  -31.963 1.00 52.84 133 A 1 
ATOM 1033 N ND1 . HIS A 1 133 ? -12.744 -3.901  -30.970 1.00 48.35 133 A 1 
ATOM 1034 C CD2 . HIS A 1 133 ? -12.501 -4.821  -32.961 1.00 47.73 133 A 1 
ATOM 1035 C CE1 . HIS A 1 133 ? -13.938 -4.373  -31.365 1.00 44.56 133 A 1 
ATOM 1036 N NE2 . HIS A 1 133 ? -13.843 -4.948  -32.571 1.00 45.85 133 A 1 
ATOM 1037 N N   . GLU A 1 134 ? -8.137  -5.447  -33.573 1.00 63.65 134 A 1 
ATOM 1038 C CA  . GLU A 1 134 ? -7.611  -6.192  -34.724 1.00 67.59 134 A 1 
ATOM 1039 C C   . GLU A 1 134 ? -6.957  -7.518  -34.298 1.00 66.83 134 A 1 
ATOM 1040 O O   . GLU A 1 134 ? -7.235  -8.572  -34.879 1.00 66.37 134 A 1 
ATOM 1041 C CB  . GLU A 1 134 ? -6.634  -5.269  -35.465 1.00 67.95 134 A 1 
ATOM 1042 C CG  . GLU A 1 134 ? -6.197  -5.832  -36.822 1.00 62.53 134 A 1 
ATOM 1043 C CD  . GLU A 1 134 ? -5.351  -4.828  -37.627 1.00 59.57 134 A 1 
ATOM 1044 O OE1 . GLU A 1 134 ? -5.206  -5.062  -38.845 1.00 53.45 134 A 1 
ATOM 1045 O OE2 . GLU A 1 134 ? -4.863  -3.839  -37.029 1.00 55.25 134 A 1 
ATOM 1046 N N   . THR A 1 135 ? -6.179  -7.499  -33.212 1.00 64.53 135 A 1 
ATOM 1047 C CA  . THR A 1 135 ? -5.547  -8.705  -32.643 1.00 65.32 135 A 1 
ATOM 1048 C C   . THR A 1 135 ? -6.593  -9.701  -32.125 1.00 65.89 135 A 1 
ATOM 1049 O O   . THR A 1 135 ? -6.483  -10.906 -32.349 1.00 65.14 135 A 1 
ATOM 1050 C CB  . THR A 1 135 ? -4.583  -8.329  -31.506 1.00 64.84 135 A 1 
ATOM 1051 O OG1 . THR A 1 135 ? -3.658  -7.348  -31.926 1.00 59.39 135 A 1 
ATOM 1052 C CG2 . THR A 1 135 ? -3.758  -9.518  -31.027 1.00 60.05 135 A 1 
ATOM 1053 N N   . LEU A 1 136 ? -7.644  -9.213  -31.471 1.00 60.42 136 A 1 
ATOM 1054 C CA  . LEU A 1 136 ? -8.740  -10.060 -30.994 1.00 60.31 136 A 1 
ATOM 1055 C C   . LEU A 1 136 ? -9.561  -10.655 -32.151 1.00 59.93 136 A 1 
ATOM 1056 O O   . LEU A 1 136 ? -9.995  -11.800 -32.059 1.00 58.50 136 A 1 
ATOM 1057 C CB  . LEU A 1 136 ? -9.625  -9.253  -30.028 1.00 59.32 136 A 1 
ATOM 1058 C CG  . LEU A 1 136 ? -8.958  -8.943  -28.669 1.00 57.48 136 A 1 
ATOM 1059 C CD1 . LEU A 1 136 ? -9.829  -7.959  -27.885 1.00 54.37 136 A 1 
ATOM 1060 C CD2 . LEU A 1 136 ? -8.764  -10.193 -27.812 1.00 55.49 136 A 1 
ATOM 1061 N N   . ARG A 1 137 ? -9.710  -9.938  -33.256 1.00 63.90 137 A 1 
ATOM 1062 C CA  . ARG A 1 137 ? -10.376 -10.457 -34.467 1.00 64.27 137 A 1 
ATOM 1063 C C   . ARG A 1 137 ? -9.615  -11.602 -35.135 1.00 64.31 137 A 1 
ATOM 1064 O O   . ARG A 1 137 ? -10.246 -12.500 -35.684 1.00 63.61 137 A 1 
ATOM 1065 C CB  . ARG A 1 137 ? -10.592 -9.323  -35.484 1.00 63.10 137 A 1 
ATOM 1066 C CG  . ARG A 1 137 ? -12.064 -8.938  -35.597 1.00 58.85 137 A 1 
ATOM 1067 C CD  . ARG A 1 137 ? -12.243 -7.869  -36.678 1.00 55.84 137 A 1 
ATOM 1068 N NE  . ARG A 1 137 ? -13.671 -7.594  -36.929 1.00 50.43 137 A 1 
ATOM 1069 C CZ  . ARG A 1 137 ? -14.147 -6.738  -37.816 1.00 44.42 137 A 1 
ATOM 1070 N NH1 . ARG A 1 137 ? -13.362 -6.019  -38.568 1.00 42.47 137 A 1 
ATOM 1071 N NH2 . ARG A 1 137 ? -15.432 -6.590  -37.964 1.00 41.78 137 A 1 
ATOM 1072 N N   . THR A 1 138 ? -8.291  -11.560 -35.093 1.00 70.04 138 A 1 
ATOM 1073 C CA  . THR A 1 138 ? -7.445  -12.576 -35.739 1.00 71.96 138 A 1 
ATOM 1074 C C   . THR A 1 138 ? -7.246  -13.831 -34.886 1.00 72.43 138 A 1 
ATOM 1075 O O   . THR A 1 138 ? -6.989  -14.908 -35.422 1.00 69.32 138 A 1 
ATOM 1076 C CB  . THR A 1 138 ? -6.092  -11.973 -36.151 1.00 71.36 138 A 1 
ATOM 1077 O OG1 . THR A 1 138 ? -5.508  -11.281 -35.076 1.00 66.37 138 A 1 
ATOM 1078 C CG2 . THR A 1 138 ? -6.243  -10.969 -37.294 1.00 65.24 138 A 1 
ATOM 1079 N N   . HIS A 1 139 ? -7.438  -13.747 -33.564 1.00 63.73 139 A 1 
ATOM 1080 C CA  . HIS A 1 139 ? -7.229  -14.856 -32.630 1.00 65.45 139 A 1 
ATOM 1081 C C   . HIS A 1 139 ? -8.531  -15.362 -31.987 1.00 65.59 139 A 1 
ATOM 1082 O O   . HIS A 1 139 ? -8.782  -15.187 -30.792 1.00 63.55 139 A 1 
ATOM 1083 C CB  . HIS A 1 139 ? -6.158  -14.457 -31.609 1.00 64.23 139 A 1 
ATOM 1084 C CG  . HIS A 1 139 ? -4.785  -14.324 -32.219 1.00 63.31 139 A 1 
ATOM 1085 N ND1 . HIS A 1 139 ? -4.046  -15.341 -32.781 1.00 56.50 139 A 1 
ATOM 1086 C CD2 . HIS A 1 139 ? -4.042  -13.183 -32.321 1.00 56.97 139 A 1 
ATOM 1087 C CE1 . HIS A 1 139 ? -2.882  -14.821 -33.210 1.00 55.96 139 A 1 
ATOM 1088 N NE2 . HIS A 1 139 ? -2.835  -13.509 -32.948 1.00 57.10 139 A 1 
ATOM 1089 N N   . THR A 1 140 ? -9.335  -16.089 -32.768 1.00 58.99 140 A 1 
ATOM 1090 C CA  . THR A 1 140 ? -10.642 -16.636 -32.347 1.00 60.05 140 A 1 
ATOM 1091 C C   . THR A 1 140 ? -10.581 -17.512 -31.088 1.00 60.26 140 A 1 
ATOM 1092 O O   . THR A 1 140 ? -11.483 -17.458 -30.251 1.00 57.92 140 A 1 
ATOM 1093 C CB  . THR A 1 140 ? -11.269 -17.460 -33.480 1.00 58.53 140 A 1 
ATOM 1094 O OG1 . THR A 1 140 ? -10.349 -18.428 -33.936 1.00 55.07 140 A 1 
ATOM 1095 C CG2 . THR A 1 140 ? -11.648 -16.591 -34.677 1.00 54.39 140 A 1 
ATOM 1096 N N   . ARG A 1 141 ? -9.501  -18.275 -30.891 1.00 56.57 141 A 1 
ATOM 1097 C CA  . ARG A 1 141 ? -9.279  -19.077 -29.671 1.00 58.04 141 A 1 
ATOM 1098 C C   . ARG A 1 141 ? -9.124  -18.215 -28.421 1.00 59.19 141 A 1 
ATOM 1099 O O   . ARG A 1 141 ? -9.610  -18.597 -27.364 1.00 58.37 141 A 1 
ATOM 1100 C CB  . ARG A 1 141 ? -8.049  -19.986 -29.823 1.00 57.31 141 A 1 
ATOM 1101 C CG  . ARG A 1 141 ? -8.301  -21.146 -30.798 1.00 53.21 141 A 1 
ATOM 1102 C CD  . ARG A 1 141 ? -7.099  -22.105 -30.790 1.00 50.75 141 A 1 
ATOM 1103 N NE  . ARG A 1 141 ? -7.311  -23.253 -31.684 1.00 44.43 141 A 1 
ATOM 1104 C CZ  . ARG A 1 141 ? -6.465  -24.249 -31.899 1.00 40.07 141 A 1 
ATOM 1105 N NH1 . ARG A 1 141 ? -5.301  -24.312 -31.311 1.00 37.38 141 A 1 
ATOM 1106 N NH2 . ARG A 1 141 ? -6.775  -25.215 -32.715 1.00 36.88 141 A 1 
ATOM 1107 N N   . LEU A 1 142 ? -8.472  -17.065 -28.552 1.00 55.75 142 A 1 
ATOM 1108 C CA  . LEU A 1 142 ? -8.224  -16.156 -27.432 1.00 57.89 142 A 1 
ATOM 1109 C C   . LEU A 1 142 ? -9.524  -15.453 -27.014 1.00 57.85 142 A 1 
ATOM 1110 O O   . LEU A 1 142 ? -9.834  -15.381 -25.832 1.00 58.20 142 A 1 
ATOM 1111 C CB  . LEU A 1 142 ? -7.103  -15.189 -27.853 1.00 57.80 142 A 1 
ATOM 1112 C CG  . LEU A 1 142 ? -6.200  -14.739 -26.689 1.00 54.30 142 A 1 
ATOM 1113 C CD1 . LEU A 1 142 ? -4.733  -14.969 -27.040 1.00 51.64 142 A 1 
ATOM 1114 C CD2 . LEU A 1 142 ? -6.386  -13.255 -26.383 1.00 52.42 142 A 1 
ATOM 1115 N N   . VAL A 1 143 ? -10.334 -15.059 -27.997 1.00 56.87 143 A 1 
ATOM 1116 C CA  . VAL A 1 143 ? -11.687 -14.521 -27.777 1.00 57.68 143 A 1 
ATOM 1117 C C   . VAL A 1 143 ? -12.595 -15.551 -27.104 1.00 57.62 143 A 1 
ATOM 1118 O O   . VAL A 1 143 ? -13.297 -15.221 -26.151 1.00 56.41 143 A 1 
ATOM 1119 C CB  . VAL A 1 143 ? -12.306 -14.049 -29.106 1.00 56.37 143 A 1 
ATOM 1120 C CG1 . VAL A 1 143 ? -13.734 -13.521 -28.929 1.00 52.13 143 A 1 
ATOM 1121 C CG2 . VAL A 1 143 ? -11.468 -12.930 -29.726 1.00 52.22 143 A 1 
ATOM 1122 N N   . SER A 1 144 ? -12.560 -16.807 -27.549 1.00 52.49 144 A 1 
ATOM 1123 C CA  . SER A 1 144 ? -13.313 -17.896 -26.921 1.00 53.48 144 A 1 
ATOM 1124 C C   . SER A 1 144 ? -12.916 -18.087 -25.457 1.00 53.58 144 A 1 
ATOM 1125 O O   . SER A 1 144 ? -13.786 -18.212 -24.601 1.00 53.62 144 A 1 
ATOM 1126 C CB  . SER A 1 144 ? -13.106 -19.194 -27.701 1.00 51.97 144 A 1 
ATOM 1127 O OG  . SER A 1 144 ? -13.883 -20.238 -27.161 1.00 46.69 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? -11.620 -18.036 -25.149 1.00 54.09 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? -11.103 -18.199 -23.788 1.00 55.24 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? -11.518 -17.033 -22.874 1.00 55.12 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? -11.962 -17.261 -21.749 1.00 55.12 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? -9.578  -18.392 -23.884 1.00 54.30 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? -9.011  -19.382 -22.850 1.00 49.85 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? -7.908  -20.231 -23.493 1.00 47.06 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? -8.417  -18.664 -21.645 1.00 47.54 145 A 1 
ATOM 1136 N N   . PHE A 1 146 ? -11.471 -15.801 -23.387 1.00 57.64 146 A 1 
ATOM 1137 C CA  . PHE A 1 146 ? -11.992 -14.633 -22.679 1.00 58.52 146 A 1 
ATOM 1138 C C   . PHE A 1 146 ? -13.500 -14.719 -22.440 1.00 56.43 146 A 1 
ATOM 1139 O O   . PHE A 1 146 ? -13.942 -14.484 -21.317 1.00 55.37 146 A 1 
ATOM 1140 C CB  . PHE A 1 146 ? -11.650 -13.340 -23.436 1.00 58.66 146 A 1 
ATOM 1141 C CG  . PHE A 1 146 ? -10.245 -12.829 -23.188 1.00 57.23 146 A 1 
ATOM 1142 C CD1 . PHE A 1 146 ? -9.855  -12.470 -21.881 1.00 53.79 146 A 1 
ATOM 1143 C CD2 . PHE A 1 146 ? -9.335  -12.678 -24.246 1.00 53.51 146 A 1 
ATOM 1144 C CE1 . PHE A 1 146 ? -8.558  -11.987 -21.635 1.00 50.36 146 A 1 
ATOM 1145 C CE2 . PHE A 1 146 ? -8.037  -12.194 -23.999 1.00 50.96 146 A 1 
ATOM 1146 C CZ  . PHE A 1 146 ? -7.647  -11.853 -22.691 1.00 51.74 146 A 1 
ATOM 1147 N N   . ASN A 1 147 ? -14.280 -15.106 -23.447 1.00 50.77 147 A 1 
ATOM 1148 C CA  . ASN A 1 147 ? -15.725 -15.257 -23.313 1.00 51.31 147 A 1 
ATOM 1149 C C   . ASN A 1 147 ? -16.087 -16.352 -22.309 1.00 51.39 147 A 1 
ATOM 1150 O O   . ASN A 1 147 ? -16.935 -16.123 -21.456 1.00 50.01 147 A 1 
ATOM 1151 C CB  . ASN A 1 147 ? -16.348 -15.525 -24.693 1.00 48.89 147 A 1 
ATOM 1152 C CG  . ASN A 1 147 ? -16.387 -14.288 -25.577 1.00 43.70 147 A 1 
ATOM 1153 O OD1 . ASN A 1 147 ? -16.238 -13.159 -25.143 1.00 40.84 147 A 1 
ATOM 1154 N ND2 . ASN A 1 147 ? -16.629 -14.463 -26.852 1.00 40.45 147 A 1 
ATOM 1155 N N   . THR A 1 148 ? -15.416 -17.505 -22.336 1.00 50.08 148 A 1 
ATOM 1156 C CA  . THR A 1 148 ? -15.636 -18.580 -21.357 1.00 50.96 148 A 1 
ATOM 1157 C C   . THR A 1 148 ? -15.300 -18.121 -19.935 1.00 51.46 148 A 1 
ATOM 1158 O O   . THR A 1 148 ? -16.048 -18.397 -19.001 1.00 50.16 148 A 1 
ATOM 1159 C CB  . THR A 1 148 ? -14.797 -19.820 -21.711 1.00 49.23 148 A 1 
ATOM 1160 O OG1 . THR A 1 148 ? -15.054 -20.232 -23.032 1.00 44.65 148 A 1 
ATOM 1161 C CG2 . THR A 1 148 ? -15.112 -21.018 -20.822 1.00 44.20 148 A 1 
ATOM 1162 N N   . THR A 1 149 ? -14.208 -17.377 -19.764 1.00 54.80 149 A 1 
ATOM 1163 C CA  . THR A 1 149 ? -13.806 -16.828 -18.460 1.00 56.05 149 A 1 
ATOM 1164 C C   . THR A 1 149 ? -14.813 -15.788 -17.962 1.00 56.32 149 A 1 
ATOM 1165 O O   . THR A 1 149 ? -15.201 -15.822 -16.795 1.00 56.64 149 A 1 
ATOM 1166 C CB  . THR A 1 149 ? -12.404 -16.207 -18.526 1.00 55.20 149 A 1 
ATOM 1167 O OG1 . THR A 1 149 ? -11.475 -17.122 -19.059 1.00 49.74 149 A 1 
ATOM 1168 C CG2 . THR A 1 149 ? -11.882 -15.815 -17.146 1.00 50.10 149 A 1 
ATOM 1169 N N   . LEU A 1 150 ? -15.287 -14.903 -18.840 1.00 51.92 150 A 1 
ATOM 1170 C CA  . LEU A 1 150 ? -16.324 -13.922 -18.529 1.00 52.84 150 A 1 
ATOM 1171 C C   . LEU A 1 150 ? -17.648 -14.597 -18.167 1.00 53.31 150 A 1 
ATOM 1172 O O   . LEU A 1 150 ? -18.236 -14.230 -17.154 1.00 52.50 150 A 1 
ATOM 1173 C CB  . LEU A 1 150 ? -16.507 -12.963 -19.720 1.00 50.97 150 A 1 
ATOM 1174 C CG  . LEU A 1 150 ? -15.428 -11.870 -19.797 1.00 45.58 150 A 1 
ATOM 1175 C CD1 . LEU A 1 150 ? -15.463 -11.202 -21.172 1.00 42.74 150 A 1 
ATOM 1176 C CD2 . LEU A 1 150 ? -15.650 -10.787 -18.740 1.00 43.48 150 A 1 
ATOM 1177 N N   . THR A 1 151 ? -18.084 -15.610 -18.915 1.00 48.29 151 A 1 
ATOM 1178 C CA  . THR A 1 151 ? -19.310 -16.360 -18.607 1.00 49.38 151 A 1 
ATOM 1179 C C   . THR A 1 151 ? -19.208 -17.045 -17.244 1.00 50.27 151 A 1 
ATOM 1180 O O   . THR A 1 151 ? -20.117 -16.905 -16.431 1.00 49.20 151 A 1 
ATOM 1181 C CB  . THR A 1 151 ? -19.622 -17.392 -19.704 1.00 47.13 151 A 1 
ATOM 1182 O OG1 . THR A 1 151 ? -19.714 -16.753 -20.953 1.00 42.46 151 A 1 
ATOM 1183 C CG2 . THR A 1 151 ? -20.957 -18.098 -19.493 1.00 41.79 151 A 1 
ATOM 1184 N N   . GLY A 1 152 ? -18.084 -17.693 -16.942 1.00 52.15 152 A 1 
ATOM 1185 C CA  . GLY A 1 152 ? -17.853 -18.297 -15.628 1.00 53.75 152 A 1 
ATOM 1186 C C   . GLY A 1 152 ? -17.855 -17.278 -14.478 1.00 55.22 152 A 1 
ATOM 1187 O O   . GLY A 1 152 ? -18.409 -17.542 -13.411 1.00 55.00 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? -17.304 -16.089 -14.696 1.00 51.91 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? -17.360 -14.998 -13.716 1.00 53.29 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? -18.784 -14.453 -13.530 1.00 52.64 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? -19.168 -14.143 -12.403 1.00 51.56 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? -16.392 -13.876 -14.133 1.00 52.59 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? -14.903 -14.204 -13.898 1.00 49.09 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? -14.031 -13.161 -14.601 1.00 46.16 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? -14.544 -14.189 -12.410 1.00 46.03 153 A 1 
ATOM 1196 N N   . HIS A 1 154 ? -19.578 -14.375 -14.597 1.00 49.08 154 A 1 
ATOM 1197 C CA  . HIS A 1 154 ? -20.987 -13.968 -14.547 1.00 50.17 154 A 1 
ATOM 1198 C C   . HIS A 1 154 ? -21.856 -14.959 -13.767 1.00 49.18 154 A 1 
ATOM 1199 O O   . HIS A 1 154 ? -22.753 -14.533 -13.044 1.00 48.38 154 A 1 
ATOM 1200 C CB  . HIS A 1 154 ? -21.542 -13.820 -15.974 1.00 49.13 154 A 1 
ATOM 1201 C CG  . HIS A 1 154 ? -21.364 -12.471 -16.601 1.00 45.11 154 A 1 
ATOM 1202 N ND1 . HIS A 1 154 ? -22.404 -11.664 -17.014 1.00 41.50 154 A 1 
ATOM 1203 C CD2 . HIS A 1 154 ? -20.209 -11.850 -16.965 1.00 41.32 154 A 1 
ATOM 1204 C CE1 . HIS A 1 154 ? -21.878 -10.595 -17.645 1.00 39.06 154 A 1 
ATOM 1205 N NE2 . HIS A 1 154 ? -20.539 -10.658 -17.637 1.00 39.34 154 A 1 
ATOM 1206 N N   . GLU A 1 155 ? -21.594 -16.265 -13.889 1.00 48.50 155 A 1 
ATOM 1207 C CA  . GLU A 1 155 ? -22.342 -17.303 -13.169 1.00 49.67 155 A 1 
ATOM 1208 C C   . GLU A 1 155 ? -22.017 -17.335 -11.667 1.00 49.07 155 A 1 
ATOM 1209 O O   . GLU A 1 155 ? -22.877 -17.668 -10.854 1.00 47.27 155 A 1 
ATOM 1210 C CB  . GLU A 1 155 ? -22.059 -18.670 -13.806 1.00 48.78 155 A 1 
ATOM 1211 C CG  . GLU A 1 155 ? -22.769 -18.831 -15.161 1.00 43.95 155 A 1 
ATOM 1212 C CD  . GLU A 1 155 ? -22.508 -20.196 -15.826 1.00 41.78 155 A 1 
ATOM 1213 O OE1 . GLU A 1 155 ? -23.184 -20.465 -16.843 1.00 39.02 155 A 1 
ATOM 1214 O OE2 . GLU A 1 155 ? -21.644 -20.957 -15.335 1.00 41.70 155 A 1 
ATOM 1215 N N   . VAL A 1 156 ? -20.797 -16.968 -11.288 1.00 53.69 156 A 1 
ATOM 1216 C CA  . VAL A 1 156 ? -20.341 -16.986 -9.886  1.00 54.06 156 A 1 
ATOM 1217 C C   . VAL A 1 156 ? -20.660 -15.676 -9.145  1.00 53.73 156 A 1 
ATOM 1218 O O   . VAL A 1 156 ? -20.822 -15.686 -7.923  1.00 50.07 156 A 1 
ATOM 1219 C CB  . VAL A 1 156 ? -18.844 -17.356 -9.829  1.00 51.71 156 A 1 
ATOM 1220 C CG1 . VAL A 1 156 ? -18.268 -17.331 -8.409  1.00 47.62 156 A 1 
ATOM 1221 C CG2 . VAL A 1 156 ? -18.612 -18.778 -10.362 1.00 48.86 156 A 1 
ATOM 1222 N N   . SER A 1 157 ? -20.789 -14.546 -9.841  1.00 50.81 157 A 1 
ATOM 1223 C CA  . SER A 1 157 ? -21.100 -13.255 -9.211  1.00 51.54 157 A 1 
ATOM 1224 C C   . SER A 1 157 ? -22.583 -12.892 -9.355  1.00 51.20 157 A 1 
ATOM 1225 O O   . SER A 1 157 ? -23.037 -12.455 -10.409 1.00 48.54 157 A 1 
ATOM 1226 C CB  . SER A 1 157 ? -20.163 -12.145 -9.703  1.00 48.39 157 A 1 
ATOM 1227 O OG  . SER A 1 157 ? -20.525 -11.628 -10.961 1.00 43.53 157 A 1 
ATOM 1228 N N   . ALA A 1 158 ? -23.339 -12.985 -8.255  1.00 47.80 158 A 1 
ATOM 1229 C CA  . ALA A 1 158 ? -24.728 -12.507 -8.183  1.00 48.42 158 A 1 
ATOM 1230 C C   . ALA A 1 158 ? -24.873 -10.964 -8.227  1.00 48.50 158 A 1 
ATOM 1231 O O   . ALA A 1 158 ? -25.966 -10.437 -8.022  1.00 45.59 158 A 1 
ATOM 1232 C CB  . ALA A 1 158 ? -25.376 -13.115 -6.929  1.00 44.69 158 A 1 
ATOM 1233 N N   . GLN A 1 159 ? -23.791 -10.219 -8.455  1.00 48.81 159 A 1 
ATOM 1234 C CA  . GLN A 1 159 ? -23.774 -8.757  -8.514  1.00 50.39 159 A 1 
ATOM 1235 C C   . GLN A 1 159 ? -23.166 -8.266  -9.828  1.00 50.77 159 A 1 
ATOM 1236 O O   . GLN A 1 159 ? -22.056 -8.626  -10.195 1.00 46.89 159 A 1 
ATOM 1237 C CB  . GLN A 1 159 ? -23.073 -8.170  -7.279  1.00 47.52 159 A 1 
ATOM 1238 C CG  . GLN A 1 159 ? -23.917 -8.383  -6.007  1.00 43.98 159 A 1 
ATOM 1239 C CD  . GLN A 1 159 ? -23.342 -7.700  -4.770  1.00 40.35 159 A 1 
ATOM 1240 O OE1 . GLN A 1 159 ? -22.226 -7.216  -4.726  1.00 39.18 159 A 1 
ATOM 1241 N NE2 . GLN A 1 159 ? -24.093 -7.636  -3.689  1.00 38.30 159 A 1 
ATOM 1242 N N   . ASN A 1 160 ? -23.944 -7.467  -10.509 1.00 40.46 160 A 1 
ATOM 1243 C CA  . ASN A 1 160 ? -23.779 -6.820  -11.809 1.00 41.95 160 A 1 
ATOM 1244 C C   . ASN A 1 160 ? -22.310 -6.620  -12.283 1.00 42.55 160 A 1 
ATOM 1245 O O   . ASN A 1 160 ? -21.613 -5.754  -11.761 1.00 40.13 160 A 1 
ATOM 1246 C CB  . ASN A 1 160 ? -24.548 -5.486  -11.705 1.00 38.16 160 A 1 
ATOM 1247 C CG  . ASN A 1 160 ? -25.309 -5.115  -12.952 1.00 34.24 160 A 1 
ATOM 1248 O OD1 . ASN A 1 160 ? -25.231 -5.755  -13.977 1.00 31.89 160 A 1 
ATOM 1249 N ND2 . ASN A 1 160 ? -26.091 -4.065  -12.891 1.00 31.01 160 A 1 
ATOM 1250 N N   . PRO A 1 161 ? -21.840 -7.369  -13.297 1.00 41.33 161 A 1 
ATOM 1251 C CA  . PRO A 1 161 ? -20.448 -7.347  -13.761 1.00 42.51 161 A 1 
ATOM 1252 C C   . PRO A 1 161 ? -20.093 -6.151  -14.654 1.00 43.34 161 A 1 
ATOM 1253 O O   . PRO A 1 161 ? -19.007 -6.115  -15.232 1.00 41.75 161 A 1 
ATOM 1254 C CB  . PRO A 1 161 ? -20.260 -8.682  -14.486 1.00 39.81 161 A 1 
ATOM 1255 C CG  . PRO A 1 161 ? -21.657 -8.964  -15.017 1.00 38.98 161 A 1 
ATOM 1256 C CD  . PRO A 1 161 ? -22.591 -8.407  -13.961 1.00 40.20 161 A 1 
ATOM 1257 N N   . THR A 1 162 ? -20.965 -5.163  -14.783 1.00 40.90 162 A 1 
ATOM 1258 C CA  . THR A 1 162 ? -20.765 -4.008  -15.681 1.00 42.43 162 A 1 
ATOM 1259 C C   . THR A 1 162 ? -19.589 -3.099  -15.300 1.00 43.60 162 A 1 
ATOM 1260 O O   . THR A 1 162 ? -19.211 -2.238  -16.091 1.00 40.63 162 A 1 
ATOM 1261 C CB  . THR A 1 162 ? -22.046 -3.167  -15.778 1.00 39.08 162 A 1 
ATOM 1262 O OG1 . THR A 1 162 ? -22.518 -2.835  -14.489 1.00 36.30 162 A 1 
ATOM 1263 C CG2 . THR A 1 162 ? -23.163 -3.925  -16.494 1.00 35.09 162 A 1 
ATOM 1264 N N   . ASN A 1 163 ? -18.989 -3.301  -14.122 1.00 41.27 163 A 1 
ATOM 1265 C CA  . ASN A 1 163 ? -17.934 -2.427  -13.595 1.00 43.55 163 A 1 
ATOM 1266 C C   . ASN A 1 163 ? -16.519 -3.029  -13.630 1.00 45.31 163 A 1 
ATOM 1267 O O   . ASN A 1 163 ? -15.580 -2.372  -13.188 1.00 43.82 163 A 1 
ATOM 1268 C CB  . ASN A 1 163 ? -18.337 -1.952  -12.190 1.00 41.14 163 A 1 
ATOM 1269 C CG  . ASN A 1 163 ? -19.527 -1.007  -12.187 1.00 37.78 163 A 1 
ATOM 1270 O OD1 . ASN A 1 163 ? -20.035 -0.569  -13.202 1.00 35.21 163 A 1 
ATOM 1271 N ND2 . ASN A 1 163 ? -20.015 -0.656  -11.022 1.00 34.49 163 A 1 
ATOM 1272 N N   . CYS A 1 164 ? -16.345 -4.243  -14.151 1.00 42.58 164 A 1 
ATOM 1273 C CA  . CYS A 1 164 ? -15.014 -4.822  -14.321 1.00 44.26 164 A 1 
ATOM 1274 C C   . CYS A 1 164 ? -14.714 -5.042  -15.809 1.00 43.19 164 A 1 
ATOM 1275 O O   . CYS A 1 164 ? -15.342 -5.881  -16.454 1.00 42.71 164 A 1 
ATOM 1276 C CB  . CYS A 1 164 ? -14.884 -6.118  -13.507 1.00 44.00 164 A 1 
ATOM 1277 S SG  . CYS A 1 164 ? -13.200 -6.785  -13.640 1.00 41.00 164 A 1 
ATOM 1278 N N   . TRP A 1 165 ? -13.750 -4.307  -16.334 1.00 41.92 165 A 1 
ATOM 1279 C CA  . TRP A 1 165 ? -13.320 -4.495  -17.723 1.00 42.56 165 A 1 
ATOM 1280 C C   . TRP A 1 165 ? -12.334 -5.654  -17.892 1.00 42.99 165 A 1 
ATOM 1281 O O   . TRP A 1 165 ? -12.426 -6.370  -18.878 1.00 41.07 165 A 1 
ATOM 1282 C CB  . TRP A 1 165 ? -12.789 -3.175  -18.301 1.00 39.68 165 A 1 
ATOM 1283 C CG  . TRP A 1 165 ? -13.719 -2.509  -19.263 1.00 37.65 165 A 1 
ATOM 1284 C CD1 . TRP A 1 165 ? -15.054 -2.337  -19.102 1.00 33.97 165 A 1 
ATOM 1285 C CD2 . TRP A 1 165 ? -13.409 -1.955  -20.581 1.00 33.95 165 A 1 
ATOM 1286 N NE1 . TRP A 1 165 ? -15.590 -1.730  -20.218 1.00 32.14 165 A 1 
ATOM 1287 C CE2 . TRP A 1 165 ? -14.619 -1.471  -21.165 1.00 32.80 165 A 1 
ATOM 1288 C CE3 . TRP A 1 165 ? -12.232 -1.817  -21.344 1.00 33.54 165 A 1 
ATOM 1289 C CZ2 . TRP A 1 165 ? -14.656 -0.891  -22.442 1.00 31.35 165 A 1 
ATOM 1290 C CZ3 . TRP A 1 165 ? -12.255 -1.231  -22.619 1.00 31.72 165 A 1 
ATOM 1291 C CH2 . TRP A 1 165 ? -13.465 -0.769  -23.174 1.00 30.75 165 A 1 
ATOM 1292 N N   . ILE A 1 166 ? -11.436 -5.883  -16.944 1.00 42.92 166 A 1 
ATOM 1293 C CA  . ILE A 1 166 ? -10.569 -7.070  -16.872 1.00 44.34 166 A 1 
ATOM 1294 C C   . ILE A 1 166 ? -10.225 -7.312  -15.395 1.00 45.14 166 A 1 
ATOM 1295 O O   . ILE A 1 166 ? -9.444  -6.565  -14.811 1.00 43.45 166 A 1 
ATOM 1296 C CB  . ILE A 1 166 ? -9.273  -6.909  -17.722 1.00 42.77 166 A 1 
ATOM 1297 C CG1 . ILE A 1 166 ? -9.575  -6.641  -19.213 1.00 39.44 166 A 1 
ATOM 1298 C CG2 . ILE A 1 166 ? -8.387  -8.169  -17.591 1.00 38.68 166 A 1 
ATOM 1299 C CD1 . ILE A 1 166 ? -8.348  -6.463  -20.121 1.00 36.38 166 A 1 
ATOM 1300 N N   . CYS A 1 167 ? -10.778 -8.357  -14.803 1.00 39.95 167 A 1 
ATOM 1301 C CA  . CYS A 1 167 ? -10.349 -8.825  -13.492 1.00 40.83 167 A 1 
ATOM 1302 C C   . CYS A 1 167 ? -9.259  -9.886  -13.682 1.00 39.72 167 A 1 
ATOM 1303 O O   . CYS A 1 167 ? -9.554  -11.054 -13.929 1.00 38.63 167 A 1 
ATOM 1304 C CB  . CYS A 1 167 ? -11.551 -9.350  -12.692 1.00 39.51 167 A 1 
ATOM 1305 S SG  . CYS A 1 167 ? -12.765 -8.106  -12.166 1.00 37.19 167 A 1 
ATOM 1306 N N   . LEU A 1 168 ? -7.998  -9.473  -13.600 1.00 40.22 168 A 1 
ATOM 1307 C CA  . LEU A 1 168 ? -6.897  -10.429 -13.520 1.00 41.14 168 A 1 
ATOM 1308 C C   . LEU A 1 168 ? -6.856  -11.035 -12.107 1.00 41.34 168 A 1 
ATOM 1309 O O   . LEU A 1 168 ? -7.048  -10.304 -11.134 1.00 39.03 168 A 1 
ATOM 1310 C CB  . LEU A 1 168 ? -5.572  -9.753  -13.904 1.00 38.02 168 A 1 
ATOM 1311 C CG  . LEU A 1 168 ? -5.469  -9.388  -15.397 1.00 34.69 168 A 1 
ATOM 1312 C CD1 . LEU A 1 168 ? -4.233  -8.519  -15.630 1.00 32.41 168 A 1 
ATOM 1313 C CD2 . LEU A 1 168 ? -5.353  -10.622 -16.295 1.00 31.64 168 A 1 
ATOM 1314 N N   . PRO A 1 169 ? -6.609  -12.348 -11.974 1.00 33.67 169 A 1 
ATOM 1315 C CA  . PRO A 1 169 ? -6.459  -12.952 -10.659 1.00 34.09 169 A 1 
ATOM 1316 C C   . PRO A 1 169 ? -5.311  -12.269 -9.906  1.00 34.23 169 A 1 
ATOM 1317 O O   . PRO A 1 169 ? -4.245  -12.015 -10.466 1.00 33.00 169 A 1 
ATOM 1318 C CB  . PRO A 1 169 ? -6.217  -14.444 -10.911 1.00 31.73 169 A 1 
ATOM 1319 C CG  . PRO A 1 169 ? -5.658  -14.487 -12.332 1.00 30.97 169 A 1 
ATOM 1320 C CD  . PRO A 1 169 ? -6.345  -13.312 -13.021 1.00 32.76 169 A 1 
ATOM 1321 N N   . LEU A 1 170 ? -5.545  -11.992 -8.624  1.00 32.09 170 A 1 
ATOM 1322 C CA  . LEU A 1 170 ? -4.580  -11.398 -7.689  1.00 32.70 170 A 1 
ATOM 1323 C C   . LEU A 1 170 ? -3.451  -12.389 -7.346  1.00 33.41 170 A 1 
ATOM 1324 O O   . LEU A 1 170 ? -3.250  -12.767 -6.193  1.00 31.08 170 A 1 
ATOM 1325 C CB  . LEU A 1 170 ? -5.321  -10.925 -6.419  1.00 29.71 170 A 1 
ATOM 1326 C CG  . LEU A 1 170 ? -6.246  -9.714  -6.597  1.00 27.63 170 A 1 
ATOM 1327 C CD1 . LEU A 1 170 ? -7.137  -9.567  -5.362  1.00 25.67 170 A 1 
ATOM 1328 C CD2 . LEU A 1 170 ? -5.446  -8.421  -6.759  1.00 26.03 170 A 1 
ATOM 1329 N N   . ASN A 1 171 ? -2.727  -12.844 -8.351  1.00 34.14 171 A 1 
ATOM 1330 C CA  . ASN A 1 171 ? -1.482  -13.560 -8.143  1.00 35.25 171 A 1 
ATOM 1331 C C   . ASN A 1 171 ? -0.366  -12.527 -8.012  1.00 36.36 171 A 1 
ATOM 1332 O O   . ASN A 1 171 ? -0.225  -11.652 -8.868  1.00 34.39 171 A 1 
ATOM 1333 C CB  . ASN A 1 171 ? -1.261  -14.572 -9.276  1.00 32.50 171 A 1 
ATOM 1334 C CG  . ASN A 1 171 ? -2.178  -15.780 -9.159  1.00 30.09 171 A 1 
ATOM 1335 O OD1 . ASN A 1 171 ? -2.763  -16.068 -8.128  1.00 27.79 171 A 1 
ATOM 1336 N ND2 . ASN A 1 171 ? -2.313  -16.555 -10.206 1.00 27.08 171 A 1 
ATOM 1337 N N   . PHE A 1 172 ? 0.426   -12.628 -6.951  1.00 38.25 172 A 1 
ATOM 1338 C CA  . PHE A 1 172 ? 1.642   -11.842 -6.760  1.00 39.52 172 A 1 
ATOM 1339 C C   . PHE A 1 172 ? 2.619   -12.152 -7.907  1.00 41.13 172 A 1 
ATOM 1340 O O   . PHE A 1 172 ? 3.421   -13.079 -7.829  1.00 39.45 172 A 1 
ATOM 1341 C CB  . PHE A 1 172 ? 2.246   -12.146 -5.376  1.00 35.85 172 A 1 
ATOM 1342 C CG  . PHE A 1 172 ? 2.120   -11.017 -4.367  1.00 32.37 172 A 1 
ATOM 1343 C CD1 . PHE A 1 172 ? 3.163   -10.082 -4.228  1.00 29.50 172 A 1 
ATOM 1344 C CD2 . PHE A 1 172 ? 0.980   -10.917 -3.549  1.00 29.50 172 A 1 
ATOM 1345 C CE1 . PHE A 1 172 ? 3.072   -9.054  -3.271  1.00 26.47 172 A 1 
ATOM 1346 C CE2 . PHE A 1 172 ? 0.885   -9.888  -2.595  1.00 26.89 172 A 1 
ATOM 1347 C CZ  . PHE A 1 172 ? 1.933   -8.956  -2.449  1.00 26.86 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? 2.523   -11.392 -8.992  1.00 48.47 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? 3.506   -11.400 -10.079 1.00 50.58 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? 4.420   -10.205 -9.859  1.00 52.27 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? 3.913   -9.087  -9.849  1.00 50.10 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? 2.821   -11.362 -11.451 1.00 46.91 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? 2.046   -12.658 -11.750 1.00 42.47 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? 1.503   -12.648 -13.181 1.00 39.83 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? 0.758   -13.888 -13.504 1.00 36.68 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? 0.599   -14.383 -14.724 1.00 32.83 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? 1.018   -13.770 -15.790 1.00 31.96 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? 0.019   -15.525 -14.913 1.00 30.65 173 A 1 
ATOM 1359 N N   . PRO A 1 174 ? 5.720   -10.400 -9.640  1.00 54.98 174 A 1 
ATOM 1360 C CA  . PRO A 1 174 ? 6.591   -9.301  -9.239  1.00 55.68 174 A 1 
ATOM 1361 C C   . PRO A 1 174 ? 6.716   -8.228  -10.327 1.00 59.82 174 A 1 
ATOM 1362 O O   . PRO A 1 174 ? 6.673   -7.050  -10.005 1.00 57.82 174 A 1 
ATOM 1363 C CB  . PRO A 1 174 ? 7.926   -9.946  -8.843  1.00 50.87 174 A 1 
ATOM 1364 C CG  . PRO A 1 174 ? 7.914   -11.301 -9.544  1.00 48.34 174 A 1 
ATOM 1365 C CD  . PRO A 1 174 ? 6.438   -11.667 -9.616  1.00 50.09 174 A 1 
ATOM 1366 N N   . TYR A 1 175 ? 6.820   -8.622  -11.593 1.00 67.62 175 A 1 
ATOM 1367 C CA  . TYR A 1 175 ? 6.913   -7.702  -12.735 1.00 69.60 175 A 1 
ATOM 1368 C C   . TYR A 1 175 ? 6.392   -8.361  -14.020 1.00 71.04 175 A 1 
ATOM 1369 O O   . TYR A 1 175 ? 6.445   -9.579  -14.176 1.00 69.74 175 A 1 
ATOM 1370 C CB  . TYR A 1 175 ? 8.372   -7.253  -12.935 1.00 68.23 175 A 1 
ATOM 1371 C CG  . TYR A 1 175 ? 8.934   -6.431  -11.788 1.00 67.16 175 A 1 
ATOM 1372 C CD1 . TYR A 1 175 ? 8.725   -5.040  -11.749 1.00 62.87 175 A 1 
ATOM 1373 C CD2 . TYR A 1 175 ? 9.613   -7.064  -10.727 1.00 62.21 175 A 1 
ATOM 1374 C CE1 . TYR A 1 175 ? 9.171   -4.284  -10.646 1.00 58.61 175 A 1 
ATOM 1375 C CE2 . TYR A 1 175 ? 10.058  -6.313  -9.620  1.00 59.28 175 A 1 
ATOM 1376 C CZ  . TYR A 1 175 ? 9.832   -4.923  -9.576  1.00 59.83 175 A 1 
ATOM 1377 O OH  . TYR A 1 175 ? 10.238  -4.199  -8.494  1.00 59.53 175 A 1 
ATOM 1378 N N   . VAL A 1 176 ? 5.931   -7.521  -14.956 1.00 74.77 176 A 1 
ATOM 1379 C CA  . VAL A 1 176 ? 5.580   -7.909  -16.327 1.00 75.42 176 A 1 
ATOM 1380 C C   . VAL A 1 176 ? 6.688   -7.438  -17.263 1.00 77.60 176 A 1 
ATOM 1381 O O   . VAL A 1 176 ? 7.105   -6.281  -17.212 1.00 76.05 176 A 1 
ATOM 1382 C CB  . VAL A 1 176 ? 4.210   -7.337  -16.736 1.00 72.34 176 A 1 
ATOM 1383 C CG1 . VAL A 1 176 ? 3.824   -7.756  -18.161 1.00 66.84 176 A 1 
ATOM 1384 C CG2 . VAL A 1 176 ? 3.100   -7.816  -15.788 1.00 65.76 176 A 1 
ATOM 1385 N N   . SER A 1 177 ? 7.164   -8.335  -18.120 1.00 79.19 177 A 1 
ATOM 1386 C CA  . SER A 1 177 ? 8.168   -8.052  -19.146 1.00 81.27 177 A 1 
ATOM 1387 C C   . SER A 1 177 ? 7.488   -7.550  -20.421 1.00 80.97 177 A 1 
ATOM 1388 O O   . SER A 1 177 ? 6.694   -8.276  -21.021 1.00 79.99 177 A 1 
ATOM 1389 C CB  . SER A 1 177 ? 8.978   -9.329  -19.410 1.00 81.59 177 A 1 
ATOM 1390 O OG  . SER A 1 177 ? 9.872   -9.174  -20.486 1.00 75.87 177 A 1 
ATOM 1391 N N   . ILE A 1 178 ? 7.801   -6.324  -20.840 1.00 81.10 178 A 1 
ATOM 1392 C CA  . ILE A 1 178 ? 7.313   -5.727  -22.090 1.00 80.83 178 A 1 
ATOM 1393 C C   . ILE A 1 178 ? 8.501   -5.578  -23.049 1.00 82.32 178 A 1 
ATOM 1394 O O   . ILE A 1 178 ? 9.385   -4.766  -22.780 1.00 80.88 178 A 1 
ATOM 1395 C CB  . ILE A 1 178 ? 6.604   -4.378  -21.836 1.00 78.58 178 A 1 
ATOM 1396 C CG1 . ILE A 1 178 ? 5.430   -4.558  -20.847 1.00 74.32 178 A 1 
ATOM 1397 C CG2 . ILE A 1 178 ? 6.115   -3.787  -23.175 1.00 71.07 178 A 1 
ATOM 1398 C CD1 . ILE A 1 178 ? 4.675   -3.264  -20.520 1.00 67.15 178 A 1 
ATOM 1399 N N   . PRO A 1 179 ? 8.553   -6.324  -24.163 1.00 82.31 179 A 1 
ATOM 1400 C CA  . PRO A 1 179 ? 9.653   -6.236  -25.119 1.00 82.32 179 A 1 
ATOM 1401 C C   . PRO A 1 179 ? 9.875   -4.812  -25.634 1.00 82.92 179 A 1 
ATOM 1402 O O   . PRO A 1 179 ? 8.923   -4.081  -25.909 1.00 80.99 179 A 1 
ATOM 1403 C CB  . PRO A 1 179 ? 9.297   -7.198  -26.255 1.00 80.90 179 A 1 
ATOM 1404 C CG  . PRO A 1 179 ? 8.401   -8.223  -25.564 1.00 78.27 179 A 1 
ATOM 1405 C CD  . PRO A 1 179 ? 7.639   -7.383  -24.544 1.00 80.79 179 A 1 
ATOM 1406 N N   . VAL A 1 180 ? 11.135  -4.418  -25.784 1.00 82.58 180 A 1 
ATOM 1407 C CA  . VAL A 1 180 ? 11.500  -3.116  -26.352 1.00 82.00 180 A 1 
ATOM 1408 C C   . VAL A 1 180 ? 11.187  -3.118  -27.851 1.00 81.04 180 A 1 
ATOM 1409 O O   . VAL A 1 180 ? 11.643  -4.022  -28.554 1.00 78.99 180 A 1 
ATOM 1410 C CB  . VAL A 1 180 ? 12.982  -2.790  -26.089 1.00 81.06 180 A 1 
ATOM 1411 C CG1 . VAL A 1 180 ? 13.416  -1.478  -26.749 1.00 75.40 180 A 1 
ATOM 1412 C CG2 . VAL A 1 180 ? 13.249  -2.650  -24.584 1.00 74.17 180 A 1 
ATOM 1413 N N   . PRO A 1 181 ? 10.445  -2.111  -28.367 1.00 81.20 181 A 1 
ATOM 1414 C CA  . PRO A 1 181 ? 10.139  -2.015  -29.788 1.00 78.71 181 A 1 
ATOM 1415 C C   . PRO A 1 181 ? 11.399  -1.901  -30.656 1.00 78.79 181 A 1 
ATOM 1416 O O   . PRO A 1 181 ? 12.387  -1.290  -30.253 1.00 76.10 181 A 1 
ATOM 1417 C CB  . PRO A 1 181 ? 9.249   -0.776  -29.945 1.00 76.11 181 A 1 
ATOM 1418 C CG  . PRO A 1 181 ? 8.645   -0.577  -28.560 1.00 73.56 181 A 1 
ATOM 1419 C CD  . PRO A 1 181 ? 9.749   -1.063  -27.628 1.00 76.19 181 A 1 
ATOM 1420 N N   . GLU A 1 182 ? 11.332  -2.411  -31.885 1.00 74.91 182 A 1 
ATOM 1421 C CA  . GLU A 1 182 ? 12.464  -2.418  -32.833 1.00 74.14 182 A 1 
ATOM 1422 C C   . GLU A 1 182 ? 13.038  -1.015  -33.113 1.00 72.61 182 A 1 
ATOM 1423 O O   . GLU A 1 182 ? 14.254  -0.836  -33.227 1.00 69.41 182 A 1 
ATOM 1424 C CB  . GLU A 1 182 ? 11.965  -3.060  -34.134 1.00 72.86 182 A 1 
ATOM 1425 C CG  . GLU A 1 182 ? 13.091  -3.285  -35.148 1.00 66.44 182 A 1 
ATOM 1426 C CD  . GLU A 1 182 ? 12.586  -3.772  -36.511 1.00 63.81 182 A 1 
ATOM 1427 O OE1 . GLU A 1 182 ? 13.461  -3.944  -37.392 1.00 57.94 182 A 1 
ATOM 1428 O OE2 . GLU A 1 182 ? 11.355  -3.909  -36.671 1.00 57.52 182 A 1 
ATOM 1429 N N   . GLN A 1 183 ? 12.166  -0.003  -33.178 1.00 74.19 183 A 1 
ATOM 1430 C CA  . GLN A 1 183 ? 12.510  1.390   -33.497 1.00 72.81 183 A 1 
ATOM 1431 C C   . GLN A 1 183 ? 13.026  2.197   -32.296 1.00 72.05 183 A 1 
ATOM 1432 O O   . GLN A 1 183 ? 13.175  3.416   -32.380 1.00 68.90 183 A 1 
ATOM 1433 C CB  . GLN A 1 183 ? 11.294  2.071   -34.142 1.00 71.79 183 A 1 
ATOM 1434 C CG  . GLN A 1 183 ? 10.873  1.406   -35.462 1.00 66.18 183 A 1 
ATOM 1435 C CD  . GLN A 1 183 ? 9.681   2.104   -36.117 1.00 60.48 183 A 1 
ATOM 1436 O OE1 . GLN A 1 183 ? 9.075   3.022   -35.588 1.00 55.94 183 A 1 
ATOM 1437 N NE2 . GLN A 1 183 ? 9.292   1.684   -37.297 1.00 51.04 183 A 1 
ATOM 1438 N N   . TRP A 1 184 ? 13.294  1.554   -31.169 1.00 73.90 184 A 1 
ATOM 1439 C CA  . TRP A 1 184 ? 13.775  2.244   -29.976 1.00 70.95 184 A 1 
ATOM 1440 C C   . TRP A 1 184 ? 15.246  2.660   -30.132 1.00 68.07 184 A 1 
ATOM 1441 O O   . TRP A 1 184 ? 16.162  1.869   -29.914 1.00 63.69 184 A 1 
ATOM 1442 C CB  . TRP A 1 184 ? 13.520  1.374   -28.748 1.00 70.11 184 A 1 
ATOM 1443 C CG  . TRP A 1 184 ? 13.508  2.141   -27.466 1.00 67.89 184 A 1 
ATOM 1444 C CD1 . TRP A 1 184 ? 14.577  2.435   -26.699 1.00 61.05 184 A 1 
ATOM 1445 C CD2 . TRP A 1 184 ? 12.356  2.751   -26.803 1.00 64.02 184 A 1 
ATOM 1446 N NE1 . TRP A 1 184 ? 14.173  3.180   -25.609 1.00 58.70 184 A 1 
ATOM 1447 C CE2 . TRP A 1 184 ? 12.812  3.404   -25.624 1.00 61.11 184 A 1 
ATOM 1448 C CE3 . TRP A 1 184 ? 10.975  2.820   -27.091 1.00 59.88 184 A 1 
ATOM 1449 C CZ2 . TRP A 1 184 ? 11.940  4.094   -24.766 1.00 61.06 184 A 1 
ATOM 1450 C CZ3 . TRP A 1 184 ? 10.098  3.505   -26.237 1.00 57.32 184 A 1 
ATOM 1451 C CH2 . TRP A 1 184 ? 10.572  4.140   -25.077 1.00 57.56 184 A 1 
ATOM 1452 N N   . ASN A 1 185 ? 15.463  3.923   -30.492 1.00 64.08 185 A 1 
ATOM 1453 C CA  . ASN A 1 185 ? 16.771  4.446   -30.913 1.00 61.78 185 A 1 
ATOM 1454 C C   . ASN A 1 185 ? 17.744  4.804   -29.770 1.00 61.04 185 A 1 
ATOM 1455 O O   . ASN A 1 185 ? 18.887  5.144   -30.046 1.00 55.87 185 A 1 
ATOM 1456 C CB  . ASN A 1 185 ? 16.535  5.632   -31.866 1.00 56.72 185 A 1 
ATOM 1457 C CG  . ASN A 1 185 ? 15.957  5.215   -33.209 1.00 51.52 185 A 1 
ATOM 1458 O OD1 . ASN A 1 185 ? 16.049  4.079   -33.632 1.00 47.24 185 A 1 
ATOM 1459 N ND2 . ASN A 1 185 ? 15.360  6.134   -33.925 1.00 45.70 185 A 1 
ATOM 1460 N N   . ASN A 1 186 ? 17.333  4.716   -28.511 1.00 58.52 186 A 1 
ATOM 1461 C CA  . ASN A 1 186 ? 18.183  5.076   -27.360 1.00 57.44 186 A 1 
ATOM 1462 C C   . ASN A 1 186 ? 19.039  3.909   -26.848 1.00 57.33 186 A 1 
ATOM 1463 O O   . ASN A 1 186 ? 19.136  3.672   -25.645 1.00 53.75 186 A 1 
ATOM 1464 C CB  . ASN A 1 186 ? 17.339  5.765   -26.268 1.00 53.44 186 A 1 
ATOM 1465 C CG  . ASN A 1 186 ? 17.131  7.247   -26.516 1.00 48.80 186 A 1 
ATOM 1466 O OD1 . ASN A 1 186 ? 17.612  7.838   -27.462 1.00 45.32 186 A 1 
ATOM 1467 N ND2 . ASN A 1 186 ? 16.410  7.910   -25.643 1.00 43.90 186 A 1 
ATOM 1468 N N   . PHE A 1 187 ? 19.660  3.172   -27.750 1.00 57.32 187 A 1 
ATOM 1469 C CA  . PHE A 1 187 ? 20.595  2.114   -27.384 1.00 56.30 187 A 1 
ATOM 1470 C C   . PHE A 1 187 ? 22.031  2.657   -27.297 1.00 56.00 187 A 1 
ATOM 1471 O O   . PHE A 1 187 ? 22.915  2.267   -28.055 1.00 52.68 187 A 1 
ATOM 1472 C CB  . PHE A 1 187 ? 20.413  0.898   -28.307 1.00 52.83 187 A 1 
ATOM 1473 C CG  . PHE A 1 187 ? 20.811  -0.395  -27.630 1.00 50.03 187 A 1 
ATOM 1474 C CD1 . PHE A 1 187 ? 22.107  -0.919  -27.769 1.00 47.26 187 A 1 
ATOM 1475 C CD2 . PHE A 1 187 ? 19.874  -1.057  -26.819 1.00 46.65 187 A 1 
ATOM 1476 C CE1 . PHE A 1 187 ? 22.466  -2.106  -27.106 1.00 42.84 187 A 1 
ATOM 1477 C CE2 . PHE A 1 187 ? 20.234  -2.241  -26.156 1.00 43.18 187 A 1 
ATOM 1478 C CZ  . PHE A 1 187 ? 21.528  -2.770  -26.300 1.00 42.90 187 A 1 
ATOM 1479 N N   . SER A 1 188 ? 22.275  3.593   -26.381 1.00 53.73 188 A 1 
ATOM 1480 C CA  . SER A 1 188 ? 23.643  3.916   -25.979 1.00 53.57 188 A 1 
ATOM 1481 C C   . SER A 1 188 ? 24.094  2.865   -24.971 1.00 54.79 188 A 1 
ATOM 1482 O O   . SER A 1 188 ? 23.682  2.882   -23.813 1.00 51.55 188 A 1 
ATOM 1483 C CB  . SER A 1 188 ? 23.747  5.343   -25.418 1.00 48.56 188 A 1 
ATOM 1484 O OG  . SER A 1 188 ? 22.847  5.543   -24.357 1.00 43.32 188 A 1 
ATOM 1485 N N   . THR A 1 189 ? 24.907  1.924   -25.408 1.00 53.25 189 A 1 
ATOM 1486 C CA  . THR A 1 189 ? 25.580  0.990   -24.505 1.00 53.13 189 A 1 
ATOM 1487 C C   . THR A 1 189 ? 26.587  1.769   -23.667 1.00 52.86 189 A 1 
ATOM 1488 O O   . THR A 1 189 ? 27.693  2.046   -24.124 1.00 50.04 189 A 1 
ATOM 1489 C CB  . THR A 1 189 ? 26.293  -0.126  -25.284 1.00 50.05 189 A 1 
ATOM 1490 O OG1 . THR A 1 189 ? 26.991  0.414   -26.386 1.00 45.77 189 A 1 
ATOM 1491 C CG2 . THR A 1 189 ? 25.306  -1.155  -25.826 1.00 43.99 189 A 1 
ATOM 1492 N N   . GLU A 1 190 ? 26.210  2.126   -22.446 1.00 51.45 190 A 1 
ATOM 1493 C CA  . GLU A 1 190 ? 27.193  2.552   -21.454 1.00 51.11 190 A 1 
ATOM 1494 C C   . GLU A 1 190 ? 27.972  1.315   -21.015 1.00 50.07 190 A 1 
ATOM 1495 O O   . GLU A 1 190 ? 27.522  0.506   -20.202 1.00 47.55 190 A 1 
ATOM 1496 C CB  . GLU A 1 190 ? 26.544  3.282   -20.275 1.00 48.95 190 A 1 
ATOM 1497 C CG  . GLU A 1 190 ? 26.162  4.726   -20.641 1.00 44.44 190 A 1 
ATOM 1498 C CD  . GLU A 1 190 ? 25.645  5.539   -19.439 1.00 41.50 190 A 1 
ATOM 1499 O OE1 . GLU A 1 190 ? 25.432  6.756   -19.624 1.00 39.25 190 A 1 
ATOM 1500 O OE2 . GLU A 1 190 ? 25.448  4.942   -18.355 1.00 39.07 190 A 1 
ATOM 1501 N N   . ILE A 1 191 ? 29.148  1.147   -21.603 1.00 46.36 191 A 1 
ATOM 1502 C CA  . ILE A 1 191 ? 30.084  0.097   -21.209 1.00 45.78 191 A 1 
ATOM 1503 C C   . ILE A 1 191 ? 30.717  0.543   -19.896 1.00 46.43 191 A 1 
ATOM 1504 O O   . ILE A 1 191 ? 31.712  1.263   -19.881 1.00 43.36 191 A 1 
ATOM 1505 C CB  . ILE A 1 191 ? 31.129  -0.169  -22.315 1.00 41.71 191 A 1 
ATOM 1506 C CG1 . ILE A 1 191 ? 30.459  -0.551  -23.658 1.00 37.68 191 A 1 
ATOM 1507 C CG2 . ILE A 1 191 ? 32.077  -1.291  -21.855 1.00 36.61 191 A 1 
ATOM 1508 C CD1 . ILE A 1 191 ? 31.432  -0.521  -24.846 1.00 34.28 191 A 1 
ATOM 1509 N N   . ASN A 1 192 ? 30.129  0.124   -18.787 1.00 46.07 192 A 1 
ATOM 1510 C CA  . ASN A 1 192 ? 30.740  0.347   -17.488 1.00 46.59 192 A 1 
ATOM 1511 C C   . ASN A 1 192 ? 31.524  -0.908  -17.081 1.00 46.57 192 A 1 
ATOM 1512 O O   . ASN A 1 192 ? 30.977  -1.849  -16.511 1.00 44.09 192 A 1 
ATOM 1513 C CB  . ASN A 1 192 ? 29.686  0.820   -16.473 1.00 44.27 192 A 1 
ATOM 1514 C CG  . ASN A 1 192 ? 30.347  1.441   -15.253 1.00 40.94 192 A 1 
ATOM 1515 O OD1 . ASN A 1 192 ? 31.544  1.329   -15.029 1.00 37.67 192 A 1 
ATOM 1516 N ND2 . ASN A 1 192 ? 29.601  2.138   -14.435 1.00 36.29 192 A 1 
ATOM 1517 N N   . THR A 1 193 ? 32.808  -0.907  -17.388 1.00 39.94 193 A 1 
ATOM 1518 C CA  . THR A 1 193 ? 33.729  -2.026  -17.100 1.00 41.07 193 A 1 
ATOM 1519 C C   . THR A 1 193 ? 33.975  -2.255  -15.606 1.00 41.63 193 A 1 
ATOM 1520 O O   . THR A 1 193 ? 34.592  -3.248  -15.237 1.00 39.07 193 A 1 
ATOM 1521 C CB  . THR A 1 193 ? 35.075  -1.799  -17.805 1.00 38.08 193 A 1 
ATOM 1522 O OG1 . THR A 1 193 ? 35.572  -0.514  -17.499 1.00 35.38 193 A 1 
ATOM 1523 C CG2 . THR A 1 193 ? 34.938  -1.877  -19.326 1.00 34.47 193 A 1 
ATOM 1524 N N   . THR A 1 194 ? 33.482  -1.361  -14.746 1.00 41.00 194 A 1 
ATOM 1525 C CA  . THR A 1 194 ? 33.638  -1.448  -13.281 1.00 41.71 194 A 1 
ATOM 1526 C C   . THR A 1 194 ? 32.415  -2.029  -12.565 1.00 42.31 194 A 1 
ATOM 1527 O O   . THR A 1 194 ? 32.450  -2.205  -11.349 1.00 40.14 194 A 1 
ATOM 1528 C CB  . THR A 1 194 ? 33.993  -0.077  -12.685 1.00 38.50 194 A 1 
ATOM 1529 O OG1 . THR A 1 194 ? 32.997  0.882   -12.947 1.00 35.43 194 A 1 
ATOM 1530 C CG2 . THR A 1 194 ? 35.305  0.474   -13.252 1.00 34.30 194 A 1 
ATOM 1531 N N   . SER A 1 195 ? 31.321  -2.321  -13.283 1.00 38.62 195 A 1 
ATOM 1532 C CA  . SER A 1 195 ? 30.106  -2.851  -12.662 1.00 39.29 195 A 1 
ATOM 1533 C C   . SER A 1 195 ? 30.271  -4.331  -12.295 1.00 40.26 195 A 1 
ATOM 1534 O O   . SER A 1 195 ? 30.490  -5.182  -13.156 1.00 39.03 195 A 1 
ATOM 1535 C CB  . SER A 1 195 ? 28.871  -2.606  -13.532 1.00 36.34 195 A 1 
ATOM 1536 O OG  . SER A 1 195 ? 28.992  -3.189  -14.808 1.00 33.48 195 A 1 
ATOM 1537 N N   . VAL A 1 196 ? 30.126  -4.641  -11.007 1.00 33.81 196 A 1 
ATOM 1538 C CA  . VAL A 1 196 ? 30.112  -6.021  -10.509 1.00 34.22 196 A 1 
ATOM 1539 C C   . VAL A 1 196 ? 28.769  -6.660  -10.868 1.00 34.99 196 A 1 
ATOM 1540 O O   . VAL A 1 196 ? 27.710  -6.100  -10.598 1.00 34.04 196 A 1 
ATOM 1541 C CB  . VAL A 1 196 ? 30.384  -6.073  -8.992  1.00 31.74 196 A 1 
ATOM 1542 C CG1 . VAL A 1 196 ? 30.411  -7.517  -8.472  1.00 29.16 196 A 1 
ATOM 1543 C CG2 . VAL A 1 196 ? 31.733  -5.428  -8.647  1.00 29.02 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? 28.793  -7.838  -11.467 1.00 40.21 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? 27.591  -8.609  -11.784 1.00 41.53 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? 26.999  -9.178  -10.489 1.00 44.04 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? 27.484  -10.176 -9.967  1.00 41.43 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? 27.943  -9.722  -12.796 1.00 36.50 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? 28.353  -9.216  -14.190 1.00 32.86 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? 28.895  -10.381 -15.013 1.00 29.57 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? 27.176  -8.611  -14.948 1.00 29.24 197 A 1 
ATOM 1552 N N   . VAL A 1 198 ? 25.931  -8.554  -9.986  1.00 39.01 198 A 1 
ATOM 1553 C CA  . VAL A 1 198 ? 25.249  -8.963  -8.728  1.00 40.96 198 A 1 
ATOM 1554 C C   . VAL A 1 198 ? 24.166  -10.032 -8.973  1.00 44.10 198 A 1 
ATOM 1555 O O   . VAL A 1 198 ? 23.376  -10.348 -8.098  1.00 41.94 198 A 1 
ATOM 1556 C CB  . VAL A 1 198 ? 24.739  -7.724  -7.943  1.00 37.17 198 A 1 
ATOM 1557 C CG1 . VAL A 1 198 ? 24.401  -8.047  -6.481  1.00 33.76 198 A 1 
ATOM 1558 C CG2 . VAL A 1 198 ? 25.779  -6.597  -7.890  1.00 33.17 198 A 1 
ATOM 1559 N N   . GLY A 1 199 ? 24.123  -10.633 -10.160 1.00 54.17 199 A 1 
ATOM 1560 C CA  . GLY A 1 199 ? 23.117  -11.637 -10.523 1.00 57.06 199 A 1 
ATOM 1561 C C   . GLY A 1 199 ? 21.791  -11.042 -11.032 1.00 62.48 199 A 1 
ATOM 1562 O O   . GLY A 1 199 ? 21.741  -9.871  -11.419 1.00 61.04 199 A 1 
ATOM 1563 N N   . PRO A 1 200 ? 20.710  -11.851 -11.094 1.00 62.29 200 A 1 
ATOM 1564 C CA  . PRO A 1 200 ? 19.418  -11.391 -11.590 1.00 63.32 200 A 1 
ATOM 1565 C C   . PRO A 1 200 ? 18.776  -10.390 -10.622 1.00 63.35 200 A 1 
ATOM 1566 O O   . PRO A 1 200 ? 18.733  -10.617 -9.416  1.00 61.89 200 A 1 
ATOM 1567 C CB  . PRO A 1 200 ? 18.569  -12.654 -11.758 1.00 61.83 200 A 1 
ATOM 1568 C CG  . PRO A 1 200 ? 19.145  -13.612 -10.715 1.00 58.08 200 A 1 
ATOM 1569 C CD  . PRO A 1 200 ? 20.631  -13.248 -10.688 1.00 59.08 200 A 1 
ATOM 1570 N N   . LEU A 1 201 ? 18.225  -9.303  -11.163 1.00 66.32 201 A 1 
ATOM 1571 C CA  . LEU A 1 201 ? 17.449  -8.319  -10.392 1.00 64.75 201 A 1 
ATOM 1572 C C   . LEU A 1 201 ? 16.033  -8.814  -10.095 1.00 65.91 201 A 1 
ATOM 1573 O O   . LEU A 1 201 ? 15.444  -8.454  -9.079  1.00 62.64 201 A 1 
ATOM 1574 C CB  . LEU A 1 201 ? 17.373  -7.006  -11.184 1.00 60.39 201 A 1 
ATOM 1575 C CG  . LEU A 1 201 ? 18.699  -6.242  -11.287 1.00 54.23 201 A 1 
ATOM 1576 C CD1 . LEU A 1 201 ? 18.494  -5.054  -12.224 1.00 50.32 201 A 1 
ATOM 1577 C CD2 . LEU A 1 201 ? 19.162  -5.705  -9.934  1.00 49.21 201 A 1 
ATOM 1578 N N   . VAL A 1 202 ? 15.480  -9.603  -11.006 1.00 64.62 202 A 1 
ATOM 1579 C CA  . VAL A 1 202 ? 14.140  -10.181 -10.910 1.00 66.96 202 A 1 
ATOM 1580 C C   . VAL A 1 202 ? 14.210  -11.611 -11.426 1.00 69.27 202 A 1 
ATOM 1581 O O   . VAL A 1 202 ? 14.851  -11.861 -12.442 1.00 67.64 202 A 1 
ATOM 1582 C CB  . VAL A 1 202 ? 13.113  -9.364  -11.718 1.00 64.87 202 A 1 
ATOM 1583 C CG1 . VAL A 1 202 ? 11.695  -9.924  -11.554 1.00 58.78 202 A 1 
ATOM 1584 C CG2 . VAL A 1 202 ? 13.076  -7.891  -11.293 1.00 57.27 202 A 1 
ATOM 1585 N N   . SER A 1 203 ? 13.523  -12.517 -10.747 1.00 67.88 203 A 1 
ATOM 1586 C CA  . SER A 1 203 ? 13.331  -13.906 -11.158 1.00 67.58 203 A 1 
ATOM 1587 C C   . SER A 1 203 ? 11.841  -14.236 -11.253 1.00 67.72 203 A 1 
ATOM 1588 O O   . SER A 1 203 ? 11.000  -13.470 -10.779 1.00 63.55 203 A 1 
ATOM 1589 C CB  . SER A 1 203 ? 14.078  -14.850 -10.205 1.00 63.61 203 A 1 
ATOM 1590 O OG  . SER A 1 203 ? 13.646  -14.662 -8.870  1.00 56.72 203 A 1 
ATOM 1591 N N   . ASN A 1 204 ? 11.509  -15.373 -11.863 1.00 69.83 204 A 1 
ATOM 1592 C CA  . ASN A 1 204 ? 10.133  -15.843 -12.077 1.00 69.58 204 A 1 
ATOM 1593 C C   . ASN A 1 204 ? 9.296   -14.934 -12.998 1.00 70.89 204 A 1 
ATOM 1594 O O   . ASN A 1 204 ? 8.084   -14.797 -12.821 1.00 68.31 204 A 1 
ATOM 1595 C CB  . ASN A 1 204 ? 9.451   -16.158 -10.732 1.00 65.43 204 A 1 
ATOM 1596 C CG  . ASN A 1 204 ? 10.231  -17.136 -9.878  1.00 58.67 204 A 1 
ATOM 1597 O OD1 . ASN A 1 204 ? 10.910  -18.028 -10.354 1.00 53.15 204 A 1 
ATOM 1598 N ND2 . ASN A 1 204 ? 10.154  -17.010 -8.575  1.00 51.90 204 A 1 
ATOM 1599 N N   . LEU A 1 205 ? 9.933   -14.322 -13.994 1.00 75.09 205 A 1 
ATOM 1600 C CA  . LEU A 1 205 ? 9.218   -13.644 -15.072 1.00 76.43 205 A 1 
ATOM 1601 C C   . LEU A 1 205 ? 8.502   -14.668 -15.959 1.00 75.09 205 A 1 
ATOM 1602 O O   . LEU A 1 205 ? 9.006   -15.765 -16.216 1.00 73.02 205 A 1 
ATOM 1603 C CB  . LEU A 1 205 ? 10.184  -12.782 -15.899 1.00 77.30 205 A 1 
ATOM 1604 C CG  . LEU A 1 205 ? 10.802  -11.603 -15.131 1.00 77.16 205 A 1 
ATOM 1605 C CD1 . LEU A 1 205 ? 11.836  -10.926 -16.021 1.00 70.99 205 A 1 
ATOM 1606 C CD2 . LEU A 1 205 ? 9.759   -10.552 -14.745 1.00 72.95 205 A 1 
ATOM 1607 N N   . GLU A 1 206 ? 7.327   -14.285 -16.445 1.00 76.07 206 A 1 
ATOM 1608 C CA  . GLU A 1 206 ? 6.596   -15.082 -17.430 1.00 74.62 206 A 1 
ATOM 1609 C C   . GLU A 1 206 ? 7.334   -15.057 -18.770 1.00 73.45 206 A 1 
ATOM 1610 O O   . GLU A 1 206 ? 7.790   -14.007 -19.232 1.00 70.48 206 A 1 
ATOM 1611 C CB  . GLU A 1 206 ? 5.153   -14.563 -17.524 1.00 71.02 206 A 1 
ATOM 1612 C CG  . GLU A 1 206 ? 4.206   -15.459 -18.341 1.00 63.47 206 A 1 
ATOM 1613 C CD  . GLU A 1 206 ? 2.735   -15.080 -18.069 1.00 59.69 206 A 1 
ATOM 1614 O OE1 . GLU A 1 206 ? 1.881   -15.980 -17.927 1.00 54.28 206 A 1 
ATOM 1615 O OE2 . GLU A 1 206 ? 2.441   -13.892 -17.819 1.00 52.88 206 A 1 
ATOM 1616 N N   . ILE A 1 207 ? 7.467   -16.224 -19.387 1.00 72.90 207 A 1 
ATOM 1617 C CA  . ILE A 1 207 ? 8.142   -16.360 -20.679 1.00 71.84 207 A 1 
ATOM 1618 C C   . ILE A 1 207 ? 7.264   -15.698 -21.741 1.00 71.85 207 A 1 
ATOM 1619 O O   . ILE A 1 207 ? 6.120   -16.094 -21.961 1.00 68.55 207 A 1 
ATOM 1620 C CB  . ILE A 1 207 ? 8.454   -17.838 -21.004 1.00 68.45 207 A 1 
ATOM 1621 C CG1 . ILE A 1 207 ? 9.362   -18.458 -19.913 1.00 63.53 207 A 1 
ATOM 1622 C CG2 . ILE A 1 207 ? 9.125   -17.947 -22.389 1.00 61.91 207 A 1 
ATOM 1623 C CD1 . ILE A 1 207 ? 9.577   -19.971 -20.052 1.00 57.44 207 A 1 
ATOM 1624 N N   . THR A 1 208 ? 7.807   -14.690 -22.416 1.00 72.08 208 A 1 
ATOM 1625 C CA  . THR A 1 208 ? 7.104   -14.024 -23.513 1.00 72.52 208 A 1 
ATOM 1626 C C   . THR A 1 208 ? 7.126   -14.889 -24.769 1.00 73.07 208 A 1 
ATOM 1627 O O   . THR A 1 208 ? 8.187   -15.208 -25.296 1.00 71.72 208 A 1 
ATOM 1628 C CB  . THR A 1 208 ? 7.701   -12.643 -23.812 1.00 71.38 208 A 1 
ATOM 1629 O OG1 . THR A 1 208 ? 9.097   -12.722 -23.922 1.00 65.42 208 A 1 
ATOM 1630 C CG2 . THR A 1 208 ? 7.379   -11.643 -22.704 1.00 65.13 208 A 1 
ATOM 1631 N N   . HIS A 1 209 ? 5.944   -15.205 -25.286 1.00 72.03 209 A 1 
ATOM 1632 C CA  . HIS A 1 209 ? 5.764   -15.925 -26.557 1.00 73.15 209 A 1 
ATOM 1633 C C   . HIS A 1 209 ? 5.555   -14.987 -27.760 1.00 73.37 209 A 1 
ATOM 1634 O O   . HIS A 1 209 ? 5.127   -15.419 -28.827 1.00 70.69 209 A 1 
ATOM 1635 C CB  . HIS A 1 209 ? 4.621   -16.937 -26.401 1.00 71.67 209 A 1 
ATOM 1636 C CG  . HIS A 1 209 ? 4.920   -18.000 -25.376 1.00 69.32 209 A 1 
ATOM 1637 N ND1 . HIS A 1 209 ? 5.833   -19.020 -25.522 1.00 62.18 209 A 1 
ATOM 1638 C CD2 . HIS A 1 209 ? 4.364   -18.123 -24.134 1.00 62.65 209 A 1 
ATOM 1639 C CE1 . HIS A 1 209 ? 5.823   -19.748 -24.391 1.00 60.26 209 A 1 
ATOM 1640 N NE2 . HIS A 1 209 ? 4.942   -19.238 -23.516 1.00 61.87 209 A 1 
ATOM 1641 N N   . THR A 1 210 ? 5.829   -13.693 -27.590 1.00 74.86 210 A 1 
ATOM 1642 C CA  . THR A 1 210 ? 5.634   -12.692 -28.640 1.00 77.27 210 A 1 
ATOM 1643 C C   . THR A 1 210 ? 6.701   -12.823 -29.729 1.00 79.34 210 A 1 
ATOM 1644 O O   . THR A 1 210 ? 7.890   -12.947 -29.433 1.00 77.28 210 A 1 
ATOM 1645 C CB  . THR A 1 210 ? 5.640   -11.268 -28.064 1.00 74.67 210 A 1 
ATOM 1646 O OG1 . THR A 1 210 ? 6.814   -11.034 -27.319 1.00 66.94 210 A 1 
ATOM 1647 C CG2 . THR A 1 210 ? 4.459   -11.041 -27.119 1.00 67.35 210 A 1 
ATOM 1648 N N   . SER A 1 211 ? 6.274   -12.739 -30.984 1.00 76.37 211 A 1 
ATOM 1649 C CA  . SER A 1 211 ? 7.159   -12.404 -32.096 1.00 75.86 211 A 1 
ATOM 1650 C C   . SER A 1 211 ? 7.522   -10.913 -32.021 1.00 74.58 211 A 1 
ATOM 1651 O O   . SER A 1 211 ? 6.770   -10.129 -31.448 1.00 68.87 211 A 1 
ATOM 1652 C CB  . SER A 1 211 ? 6.495   -12.791 -33.430 1.00 73.62 211 A 1 
ATOM 1653 O OG  . SER A 1 211 ? 5.176   -12.277 -33.509 1.00 68.76 211 A 1 
ATOM 1654 N N   . ASN A 1 212 ? 8.651   -10.518 -32.601 1.00 78.98 212 A 1 
ATOM 1655 C CA  . ASN A 1 212 ? 9.178   -9.143  -32.672 1.00 79.48 212 A 1 
ATOM 1656 C C   . ASN A 1 212 ? 10.111  -8.749  -31.516 1.00 82.30 212 A 1 
ATOM 1657 O O   . ASN A 1 212 ? 10.108  -7.608  -31.053 1.00 79.53 212 A 1 
ATOM 1658 C CB  . ASN A 1 212 ? 8.079   -8.087  -32.962 1.00 75.04 212 A 1 
ATOM 1659 C CG  . ASN A 1 212 ? 7.104   -8.445  -34.073 1.00 66.68 212 A 1 
ATOM 1660 O OD1 . ASN A 1 212 ? 7.229   -9.416  -34.796 1.00 59.21 212 A 1 
ATOM 1661 N ND2 . ASN A 1 212 ? 6.075   -7.656  -34.252 1.00 59.51 212 A 1 
ATOM 1662 N N   . LEU A 1 213 ? 10.941  -9.681  -31.065 1.00 77.42 213 A 1 
ATOM 1663 C CA  . LEU A 1 213 ? 11.921  -9.416  -30.016 1.00 80.68 213 A 1 
ATOM 1664 C C   . LEU A 1 213 ? 13.206  -8.790  -30.575 1.00 81.80 213 A 1 
ATOM 1665 O O   . LEU A 1 213 ? 13.729  -9.207  -31.611 1.00 81.77 213 A 1 
ATOM 1666 C CB  . LEU A 1 213 ? 12.216  -10.710 -29.237 1.00 80.76 213 A 1 
ATOM 1667 C CG  . LEU A 1 213 ? 10.986  -11.363 -28.579 1.00 80.88 213 A 1 
ATOM 1668 C CD1 . LEU A 1 213 ? 11.412  -12.646 -27.871 1.00 76.05 213 A 1 
ATOM 1669 C CD2 . LEU A 1 213 ? 10.316  -10.444 -27.554 1.00 76.87 213 A 1 
ATOM 1670 N N   . THR A 1 214 ? 13.755  -7.814  -29.845 1.00 83.24 214 A 1 
ATOM 1671 C CA  . THR A 1 214 ? 15.139  -7.362  -30.039 1.00 82.75 214 A 1 
ATOM 1672 C C   . THR A 1 214 ? 16.053  -8.252  -29.206 1.00 83.11 214 A 1 
ATOM 1673 O O   . THR A 1 214 ? 16.138  -8.091  -27.990 1.00 82.62 214 A 1 
ATOM 1674 C CB  . THR A 1 214 ? 15.318  -5.884  -29.679 1.00 82.03 214 A 1 
ATOM 1675 O OG1 . THR A 1 214 ? 14.479  -5.103  -30.491 1.00 76.68 214 A 1 
ATOM 1676 C CG2 . THR A 1 214 ? 16.748  -5.395  -29.938 1.00 75.15 214 A 1 
ATOM 1677 N N   . CYS A 1 215 ? 16.709  -9.195  -29.859 1.00 84.01 215 A 1 
ATOM 1678 C CA  . CYS A 1 215 ? 17.527  -10.212 -29.216 1.00 83.95 215 A 1 
ATOM 1679 C C   . CYS A 1 215 ? 19.006  -9.815  -29.170 1.00 83.20 215 A 1 
ATOM 1680 O O   . CYS A 1 215 ? 19.500  -9.063  -30.009 1.00 82.13 215 A 1 
ATOM 1681 C CB  . CYS A 1 215 ? 17.309  -11.548 -29.924 1.00 83.81 215 A 1 
ATOM 1682 S SG  . CYS A 1 215 ? 15.595  -12.130 -29.788 1.00 81.66 215 A 1 
ATOM 1683 N N   . VAL A 1 216 ? 19.714  -10.340 -28.197 1.00 83.83 216 A 1 
ATOM 1684 C CA  . VAL A 1 216 ? 21.139  -10.076 -27.991 1.00 82.02 216 A 1 
ATOM 1685 C C   . VAL A 1 216 ? 21.945  -11.298 -28.415 1.00 80.62 216 A 1 
ATOM 1686 O O   . VAL A 1 216 ? 21.673  -12.413 -27.975 1.00 78.77 216 A 1 
ATOM 1687 C CB  . VAL A 1 216 ? 21.428  -9.667  -26.538 1.00 80.99 216 A 1 
ATOM 1688 C CG1 . VAL A 1 216 ? 22.881  -9.214  -26.380 1.00 74.66 216 A 1 
ATOM 1689 C CG2 . VAL A 1 216 ? 20.531  -8.501  -26.106 1.00 75.68 216 A 1 
ATOM 1690 N N   . LYS A 1 217 ? 22.929  -11.084 -29.281 1.00 79.35 217 A 1 
ATOM 1691 C CA  . LYS A 1 217 ? 23.826  -12.132 -29.781 1.00 76.07 217 A 1 
ATOM 1692 C C   . LYS A 1 217 ? 25.233  -11.905 -29.245 1.00 73.93 217 A 1 
ATOM 1693 O O   . LYS A 1 217 ? 25.893  -10.946 -29.634 1.00 70.76 217 A 1 
ATOM 1694 C CB  . LYS A 1 217 ? 23.781  -12.158 -31.317 1.00 73.60 217 A 1 
ATOM 1695 C CG  . LYS A 1 217 ? 24.578  -13.343 -31.879 1.00 67.27 217 A 1 
ATOM 1696 C CD  . LYS A 1 217 ? 24.457  -13.417 -33.403 1.00 64.75 217 A 1 
ATOM 1697 C CE  . LYS A 1 217 ? 25.218  -14.646 -33.912 1.00 58.60 217 A 1 
ATOM 1698 N NZ  . LYS A 1 217 ? 25.100  -14.807 -35.379 1.00 51.50 217 A 1 
ATOM 1699 N N   . PHE A 1 218 ? 25.704  -12.804 -28.411 1.00 71.81 218 A 1 
ATOM 1700 C CA  . PHE A 1 218 ? 27.100  -12.823 -27.979 1.00 69.48 218 A 1 
ATOM 1701 C C   . PHE A 1 218 ? 27.951  -13.612 -28.977 1.00 66.94 218 A 1 
ATOM 1702 O O   . PHE A 1 218 ? 27.488  -14.579 -29.580 1.00 62.30 218 A 1 
ATOM 1703 C CB  . PHE A 1 218 ? 27.190  -13.352 -26.542 1.00 67.66 218 A 1 
ATOM 1704 C CG  . PHE A 1 218 ? 26.479  -12.440 -25.554 1.00 67.59 218 A 1 
ATOM 1705 C CD1 . PHE A 1 218 ? 27.121  -11.276 -25.088 1.00 65.02 218 A 1 
ATOM 1706 C CD2 . PHE A 1 218 ? 25.159  -12.712 -25.159 1.00 64.49 218 A 1 
ATOM 1707 C CE1 . PHE A 1 218 ? 26.444  -10.383 -24.245 1.00 62.48 218 A 1 
ATOM 1708 C CE2 . PHE A 1 218 ? 24.479  -11.813 -24.318 1.00 62.87 218 A 1 
ATOM 1709 C CZ  . PHE A 1 218 ? 25.123  -10.649 -23.866 1.00 63.22 218 A 1 
ATOM 1710 N N   . SER A 1 219 ? 29.185  -13.184 -29.165 1.00 68.68 219 A 1 
ATOM 1711 C CA  . SER A 1 219 ? 30.098  -13.688 -30.205 1.00 66.62 219 A 1 
ATOM 1712 C C   . SER A 1 219 ? 30.426  -15.187 -30.106 1.00 65.88 219 A 1 
ATOM 1713 O O   . SER A 1 219 ? 30.855  -15.771 -31.099 1.00 59.05 219 A 1 
ATOM 1714 C CB  . SER A 1 219 ? 31.396  -12.865 -30.213 1.00 61.23 219 A 1 
ATOM 1715 O OG  . SER A 1 219 ? 31.588  -12.136 -29.018 1.00 54.39 219 A 1 
ATOM 1716 N N   . ASN A 1 220 ? 30.169  -15.821 -28.965 1.00 62.11 220 A 1 
ATOM 1717 C CA  . ASN A 1 220 ? 30.521  -17.225 -28.699 1.00 61.55 220 A 1 
ATOM 1718 C C   . ASN A 1 220 ? 29.337  -18.206 -28.749 1.00 61.43 220 A 1 
ATOM 1719 O O   . ASN A 1 220 ? 29.521  -19.384 -28.456 1.00 57.64 220 A 1 
ATOM 1720 C CB  . ASN A 1 220 ? 31.274  -17.301 -27.358 1.00 57.90 220 A 1 
ATOM 1721 C CG  . ASN A 1 220 ? 32.659  -16.683 -27.410 1.00 52.40 220 A 1 
ATOM 1722 O OD1 . ASN A 1 220 ? 33.148  -16.233 -28.429 1.00 47.81 220 A 1 
ATOM 1723 N ND2 . ASN A 1 220 ? 33.343  -16.634 -26.292 1.00 46.60 220 A 1 
ATOM 1724 N N   . THR A 1 221 ? 28.135  -17.754 -29.106 1.00 62.52 221 A 1 
ATOM 1725 C CA  . THR A 1 221 ? 26.941  -18.610 -29.097 1.00 62.21 221 A 1 
ATOM 1726 C C   . THR A 1 221 ? 26.367  -18.768 -30.503 1.00 61.92 221 A 1 
ATOM 1727 O O   . THR A 1 221 ? 25.917  -17.814 -31.141 1.00 58.02 221 A 1 
ATOM 1728 C CB  . THR A 1 221 ? 25.897  -18.104 -28.092 1.00 58.24 221 A 1 
ATOM 1729 O OG1 . THR A 1 221 ? 25.747  -16.706 -28.205 1.00 52.21 221 A 1 
ATOM 1730 C CG2 . THR A 1 221 ? 26.319  -18.394 -26.655 1.00 51.44 221 A 1 
ATOM 1731 N N   . THR A 1 222 ? 26.359  -19.999 -31.001 1.00 64.95 222 A 1 
ATOM 1732 C CA  . THR A 1 222 ? 25.628  -20.400 -32.208 1.00 64.58 222 A 1 
ATOM 1733 C C   . THR A 1 222 ? 24.141  -20.517 -31.876 1.00 64.59 222 A 1 
ATOM 1734 O O   . THR A 1 222 ? 23.613  -21.612 -31.715 1.00 59.70 222 A 1 
ATOM 1735 C CB  . THR A 1 222 ? 26.175  -21.723 -32.780 1.00 60.17 222 A 1 
ATOM 1736 O OG1 . THR A 1 222 ? 26.396  -22.647 -31.746 1.00 53.14 222 A 1 
ATOM 1737 C CG2 . THR A 1 222 ? 27.503  -21.515 -33.506 1.00 52.73 222 A 1 
ATOM 1738 N N   . TYR A 1 223 ? 23.464  -19.376 -31.762 1.00 61.64 223 A 1 
ATOM 1739 C CA  . TYR A 1 223 ? 22.004  -19.399 -31.710 1.00 61.17 223 A 1 
ATOM 1740 C C   . TYR A 1 223 ? 21.484  -19.762 -33.097 1.00 61.17 223 A 1 
ATOM 1741 O O   . TYR A 1 223 ? 21.695  -19.037 -34.072 1.00 57.93 223 A 1 
ATOM 1742 C CB  . TYR A 1 223 ? 21.436  -18.064 -31.204 1.00 57.01 223 A 1 
ATOM 1743 C CG  . TYR A 1 223 ? 21.835  -17.731 -29.781 1.00 54.22 223 A 1 
ATOM 1744 C CD1 . TYR A 1 223 ? 21.338  -18.493 -28.704 1.00 51.81 223 A 1 
ATOM 1745 C CD2 . TYR A 1 223 ? 22.719  -16.666 -29.531 1.00 51.03 223 A 1 
ATOM 1746 C CE1 . TYR A 1 223 ? 21.734  -18.194 -27.383 1.00 45.95 223 A 1 
ATOM 1747 C CE2 . TYR A 1 223 ? 23.114  -16.367 -28.213 1.00 48.14 223 A 1 
ATOM 1748 C CZ  . TYR A 1 223 ? 22.626  -17.131 -27.135 1.00 46.84 223 A 1 
ATOM 1749 O OH  . TYR A 1 223 ? 23.025  -16.849 -25.872 1.00 45.55 223 A 1 
ATOM 1750 N N   . THR A 1 224 ? 20.794  -20.896 -33.186 1.00 60.81 224 A 1 
ATOM 1751 C CA  . THR A 1 224 ? 19.934  -21.219 -34.323 1.00 60.17 224 A 1 
ATOM 1752 C C   . THR A 1 224 ? 18.925  -20.086 -34.507 1.00 62.19 224 A 1 
ATOM 1753 O O   . THR A 1 224 ? 18.427  -19.528 -33.532 1.00 57.38 224 A 1 
ATOM 1754 C CB  . THR A 1 224 ? 19.214  -22.559 -34.100 1.00 53.56 224 A 1 
ATOM 1755 O OG1 . THR A 1 224 ? 18.701  -22.640 -32.792 1.00 47.24 224 A 1 
ATOM 1756 C CG2 . THR A 1 224 ? 20.178  -23.732 -34.271 1.00 45.80 224 A 1 
ATOM 1757 N N   . THR A 1 225 ? 18.660  -19.719 -35.753 1.00 65.76 225 A 1 
ATOM 1758 C CA  . THR A 1 225 ? 17.732  -18.648 -36.147 1.00 67.50 225 A 1 
ATOM 1759 C C   . THR A 1 225 ? 16.381  -18.830 -35.452 1.00 69.39 225 A 1 
ATOM 1760 O O   . THR A 1 225 ? 15.556  -19.630 -35.889 1.00 64.32 225 A 1 
ATOM 1761 C CB  . THR A 1 225 ? 17.537  -18.669 -37.665 1.00 62.88 225 A 1 
ATOM 1762 O OG1 . THR A 1 225 ? 17.317  -19.994 -38.097 1.00 56.13 225 A 1 
ATOM 1763 C CG2 . THR A 1 225 ? 18.770  -18.145 -38.403 1.00 55.83 225 A 1 
ATOM 1764 N N   . ASN A 1 226 ? 16.166  -18.113 -34.349 1.00 69.72 226 A 1 
ATOM 1765 C CA  . ASN A 1 226 ? 14.923  -18.194 -33.602 1.00 73.23 226 A 1 
ATOM 1766 C C   . ASN A 1 226 ? 13.912  -17.236 -34.246 1.00 75.67 226 A 1 
ATOM 1767 O O   . ASN A 1 226 ? 14.176  -16.039 -34.353 1.00 73.28 226 A 1 
ATOM 1768 C CB  . ASN A 1 226 ? 15.209  -17.935 -32.110 1.00 69.63 226 A 1 
ATOM 1769 C CG  . ASN A 1 226 ? 14.116  -18.490 -31.217 1.00 63.99 226 A 1 
ATOM 1770 O OD1 . ASN A 1 226 ? 13.000  -18.732 -31.636 1.00 59.34 226 A 1 
ATOM 1771 N ND2 . ASN A 1 226 ? 14.410  -18.740 -29.970 1.00 58.56 226 A 1 
ATOM 1772 N N   . SER A 1 227 ? 12.769  -17.758 -34.697 1.00 73.68 227 A 1 
ATOM 1773 C CA  . SER A 1 227 ? 11.751  -17.015 -35.455 1.00 75.29 227 A 1 
ATOM 1774 C C   . SER A 1 227 ? 11.100  -15.861 -34.680 1.00 77.10 227 A 1 
ATOM 1775 O O   . SER A 1 227 ? 10.382  -15.054 -35.264 1.00 73.49 227 A 1 
ATOM 1776 C CB  . SER A 1 227 ? 10.667  -17.989 -35.925 1.00 71.84 227 A 1 
ATOM 1777 O OG  . SER A 1 227 ? 10.103  -18.677 -34.823 1.00 65.72 227 A 1 
ATOM 1778 N N   . GLN A 1 228 ? 11.351  -15.779 -33.379 1.00 76.04 228 A 1 
ATOM 1779 C CA  . GLN A 1 228 ? 10.838  -14.721 -32.505 1.00 80.27 228 A 1 
ATOM 1780 C C   . GLN A 1 228 ? 11.680  -13.434 -32.539 1.00 82.09 228 A 1 
ATOM 1781 O O   . GLN A 1 228 ? 11.195  -12.385 -32.123 1.00 81.38 228 A 1 
ATOM 1782 C CB  . GLN A 1 228 ? 10.746  -15.267 -31.075 1.00 79.81 228 A 1 
ATOM 1783 C CG  . GLN A 1 228 ? 9.730   -16.414 -30.953 1.00 76.95 228 A 1 
ATOM 1784 C CD  . GLN A 1 228 ? 9.626   -16.946 -29.529 1.00 74.48 228 A 1 
ATOM 1785 O OE1 . GLN A 1 228 ? 10.610  -17.120 -28.823 1.00 67.10 228 A 1 
ATOM 1786 N NE2 . GLN A 1 228 ? 8.440   -17.245 -29.055 1.00 64.31 228 A 1 
ATOM 1787 N N   . CYS A 1 229 ? 12.919  -13.493 -33.014 1.00 82.01 229 A 1 
ATOM 1788 C CA  . CYS A 1 229 ? 13.839  -12.362 -33.034 1.00 82.79 229 A 1 
ATOM 1789 C C   . CYS A 1 229 ? 13.801  -11.652 -34.395 1.00 81.73 229 A 1 
ATOM 1790 O O   . CYS A 1 229 ? 14.219  -12.234 -35.397 1.00 79.69 229 A 1 
ATOM 1791 C CB  . CYS A 1 229 ? 15.257  -12.850 -32.712 1.00 82.26 229 A 1 
ATOM 1792 S SG  . CYS A 1 229 ? 15.447  -13.684 -31.113 1.00 80.30 229 A 1 
ATOM 1793 N N   . ILE A 1 230 ? 13.355  -10.395 -34.421 1.00 80.27 230 A 1 
ATOM 1794 C CA  . ILE A 1 230 ? 13.413  -9.558  -35.632 1.00 79.09 230 A 1 
ATOM 1795 C C   . ILE A 1 230 ? 14.764  -8.858  -35.749 1.00 77.91 230 A 1 
ATOM 1796 O O   . ILE A 1 230 ? 15.323  -8.751  -36.838 1.00 76.40 230 A 1 
ATOM 1797 C CB  . ILE A 1 230 ? 12.240  -8.548  -35.655 1.00 77.72 230 A 1 
ATOM 1798 C CG1 . ILE A 1 230 ? 10.970  -9.333  -36.033 1.00 68.85 230 A 1 
ATOM 1799 C CG2 . ILE A 1 230 ? 12.484  -7.393  -36.637 1.00 68.62 230 A 1 
ATOM 1800 C CD1 . ILE A 1 230 ? 9.754   -8.454  -36.315 1.00 63.26 230 A 1 
ATOM 1801 N N   . ARG A 1 231 ? 15.303  -8.385  -34.630 1.00 80.08 231 A 1 
ATOM 1802 C CA  . ARG A 1 231 ? 16.553  -7.632  -34.596 1.00 80.11 231 A 1 
ATOM 1803 C C   . ARG A 1 231 ? 17.542  -8.299  -33.658 1.00 79.77 231 A 1 
ATOM 1804 O O   . ARG A 1 231 ? 17.193  -8.667  -32.539 1.00 79.71 231 A 1 
ATOM 1805 C CB  . ARG A 1 231 ? 16.246  -6.179  -34.207 1.00 78.19 231 A 1 
ATOM 1806 C CG  . ARG A 1 231 ? 17.479  -5.272  -34.288 1.00 72.35 231 A 1 
ATOM 1807 C CD  . ARG A 1 231 ? 17.084  -3.832  -33.953 1.00 71.11 231 A 1 
ATOM 1808 N NE  . ARG A 1 231 ? 18.238  -2.919  -33.995 1.00 64.13 231 A 1 
ATOM 1809 C CZ  . ARG A 1 231 ? 18.216  -1.631  -33.685 1.00 58.08 231 A 1 
ATOM 1810 N NH1 . ARG A 1 231 ? 17.125  -1.039  -33.287 1.00 54.20 231 A 1 
ATOM 1811 N NH2 . ARG A 1 231 ? 19.299  -0.912  -33.770 1.00 50.35 231 A 1 
ATOM 1812 N N   . TRP A 1 232 ? 18.780  -8.386  -34.120 1.00 78.37 232 A 1 
ATOM 1813 C CA  . TRP A 1 232 ? 19.901  -8.859  -33.318 1.00 78.86 232 A 1 
ATOM 1814 C C   . TRP A 1 232 ? 20.850  -7.706  -33.004 1.00 77.46 232 A 1 
ATOM 1815 O O   . TRP A 1 232 ? 21.268  -6.980  -33.905 1.00 75.72 232 A 1 
ATOM 1816 C CB  . TRP A 1 232 ? 20.612  -10.004 -34.040 1.00 78.66 232 A 1 
ATOM 1817 C CG  . TRP A 1 232 ? 19.785  -11.250 -34.136 1.00 78.33 232 A 1 
ATOM 1818 C CD1 . TRP A 1 232 ? 18.933  -11.562 -35.138 1.00 74.87 232 A 1 
ATOM 1819 C CD2 . TRP A 1 232 ? 19.694  -12.347 -33.174 1.00 78.71 232 A 1 
ATOM 1820 N NE1 . TRP A 1 232 ? 18.324  -12.772 -34.870 1.00 74.06 232 A 1 
ATOM 1821 C CE2 . TRP A 1 232 ? 18.763  -13.305 -33.674 1.00 76.91 232 A 1 
ATOM 1822 C CE3 . TRP A 1 232 ? 20.309  -12.626 -31.937 1.00 75.53 232 A 1 
ATOM 1823 C CZ2 . TRP A 1 232 ? 18.466  -14.489 -32.981 1.00 76.00 232 A 1 
ATOM 1824 C CZ3 . TRP A 1 232 ? 20.019  -13.812 -31.234 1.00 72.84 232 A 1 
ATOM 1825 C CH2 . TRP A 1 232 ? 19.101  -14.743 -31.755 1.00 72.68 232 A 1 
ATOM 1826 N N   . VAL A 1 233 ? 21.187  -7.565  -31.735 1.00 78.08 233 A 1 
ATOM 1827 C CA  . VAL A 1 233 ? 22.188  -6.610  -31.261 1.00 77.62 233 A 1 
ATOM 1828 C C   . VAL A 1 233 ? 23.396  -7.399  -30.778 1.00 77.08 233 A 1 
ATOM 1829 O O   . VAL A 1 233 ? 23.280  -8.239  -29.888 1.00 75.93 233 A 1 
ATOM 1830 C CB  . VAL A 1 233 ? 21.625  -5.689  -30.165 1.00 76.45 233 A 1 
ATOM 1831 C CG1 . VAL A 1 233 ? 22.679  -4.669  -29.729 1.00 69.29 233 A 1 
ATOM 1832 C CG2 . VAL A 1 233 ? 20.401  -4.912  -30.670 1.00 70.36 233 A 1 
ATOM 1833 N N   . THR A 1 234 ? 24.552  -7.120  -31.365 1.00 75.74 234 A 1 
ATOM 1834 C CA  . THR A 1 234 ? 25.820  -7.714  -30.928 1.00 74.42 234 A 1 
ATOM 1835 C C   . THR A 1 234 ? 26.539  -6.715  -30.027 1.00 72.54 234 A 1 
ATOM 1836 O O   . THR A 1 234 ? 26.940  -5.657  -30.515 1.00 69.49 234 A 1 
ATOM 1837 C CB  . THR A 1 234 ? 26.702  -8.114  -32.116 1.00 73.34 234 A 1 
ATOM 1838 O OG1 . THR A 1 234 ? 25.959  -8.919  -33.005 1.00 68.78 234 A 1 
ATOM 1839 C CG2 . THR A 1 234 ? 27.909  -8.932  -31.672 1.00 67.55 234 A 1 
ATOM 1840 N N   . PRO A 1 235 ? 26.675  -6.987  -28.737 1.00 70.81 235 A 1 
ATOM 1841 C CA  . PRO A 1 235 ? 27.404  -6.106  -27.845 1.00 69.60 235 A 1 
ATOM 1842 C C   . PRO A 1 235 ? 28.910  -6.144  -28.153 1.00 68.52 235 A 1 
ATOM 1843 O O   . PRO A 1 235 ? 29.450  -7.209  -28.458 1.00 65.26 235 A 1 
ATOM 1844 C CB  . PRO A 1 235 ? 27.065  -6.600  -26.440 1.00 67.65 235 A 1 
ATOM 1845 C CG  . PRO A 1 235 ? 26.774  -8.080  -26.630 1.00 66.19 235 A 1 
ATOM 1846 C CD  . PRO A 1 235 ? 26.156  -8.140  -28.017 1.00 70.15 235 A 1 
ATOM 1847 N N   . PRO A 1 236 ? 29.605  -4.992  -28.055 1.00 66.92 236 A 1 
ATOM 1848 C CA  . PRO A 1 236 ? 31.026  -4.897  -28.408 1.00 65.05 236 A 1 
ATOM 1849 C C   . PRO A 1 236 ? 31.968  -5.517  -27.367 1.00 64.61 236 A 1 
ATOM 1850 O O   . PRO A 1 236 ? 33.137  -5.741  -27.657 1.00 59.58 236 A 1 
ATOM 1851 C CB  . PRO A 1 236 ? 31.280  -3.394  -28.587 1.00 61.75 236 A 1 
ATOM 1852 C CG  . PRO A 1 236 ? 30.266  -2.748  -27.648 1.00 59.79 236 A 1 
ATOM 1853 C CD  . PRO A 1 236 ? 29.067  -3.681  -27.725 1.00 64.18 236 A 1 
ATOM 1854 N N   . THR A 1 237 ? 31.474  -5.784  -26.159 1.00 61.48 237 A 1 
ATOM 1855 C CA  . THR A 1 237 ? 32.272  -6.317  -25.042 1.00 60.90 237 A 1 
ATOM 1856 C C   . THR A 1 237 ? 31.598  -7.526  -24.398 1.00 62.11 237 A 1 
ATOM 1857 O O   . THR A 1 237 ? 30.392  -7.732  -24.522 1.00 57.39 237 A 1 
ATOM 1858 C CB  . THR A 1 237 ? 32.545  -5.245  -23.976 1.00 55.43 237 A 1 
ATOM 1859 O OG1 . THR A 1 237 ? 31.342  -4.690  -23.509 1.00 48.94 237 A 1 
ATOM 1860 C CG2 . THR A 1 237 ? 33.417  -4.119  -24.514 1.00 47.78 237 A 1 
ATOM 1861 N N   . GLN A 1 238 ? 32.378  -8.311  -23.667 1.00 58.98 238 A 1 
ATOM 1862 C CA  . GLN A 1 238 ? 31.894  -9.502  -22.962 1.00 59.91 238 A 1 
ATOM 1863 C C   . GLN A 1 238 ? 30.923  -9.161  -21.816 1.00 61.98 238 A 1 
ATOM 1864 O O   . GLN A 1 238 ? 30.005  -9.928  -21.553 1.00 59.88 238 A 1 
ATOM 1865 C CB  . GLN A 1 238 ? 33.114  -10.281 -22.464 1.00 56.52 238 A 1 
ATOM 1866 C CG  . GLN A 1 238 ? 32.753  -11.698 -21.990 1.00 51.17 238 A 1 
ATOM 1867 C CD  . GLN A 1 238 ? 33.982  -12.519 -21.611 1.00 46.90 238 A 1 
ATOM 1868 O OE1 . GLN A 1 238 ? 35.107  -12.049 -21.589 1.00 43.74 238 A 1 
ATOM 1869 N NE2 . GLN A 1 238 ? 33.818  -13.784 -21.295 1.00 41.67 238 A 1 
ATOM 1870 N N   . ILE A 1 239 ? 31.099  -8.008  -21.168 1.00 61.20 239 A 1 
ATOM 1871 C CA  . ILE A 1 239 ? 30.199  -7.510  -20.117 1.00 62.23 239 A 1 
ATOM 1872 C C   . ILE A 1 239 ? 29.515  -6.245  -20.629 1.00 64.53 239 A 1 
ATOM 1873 O O   . ILE A 1 239 ? 30.189  -5.284  -21.001 1.00 62.34 239 A 1 
ATOM 1874 C CB  . ILE A 1 239 ? 30.943  -7.268  -18.787 1.00 59.03 239 A 1 
ATOM 1875 C CG1 . ILE A 1 239 ? 31.621  -8.566  -18.297 1.00 54.03 239 A 1 
ATOM 1876 C CG2 . ILE A 1 239 ? 29.959  -6.723  -17.732 1.00 52.27 239 A 1 
ATOM 1877 C CD1 . ILE A 1 239 ? 32.488  -8.390  -17.045 1.00 48.90 239 A 1 
ATOM 1878 N N   . VAL A 1 240 ? 28.187  -6.236  -20.630 1.00 69.10 240 A 1 
ATOM 1879 C CA  . VAL A 1 240 ? 27.381  -5.110  -21.120 1.00 71.19 240 A 1 
ATOM 1880 C C   . VAL A 1 240 ? 26.296  -4.771  -20.117 1.00 73.49 240 A 1 
ATOM 1881 O O   . VAL A 1 240 ? 25.565  -5.652  -19.664 1.00 72.55 240 A 1 
ATOM 1882 C CB  . VAL A 1 240 ? 26.770  -5.422  -22.496 1.00 69.16 240 A 1 
ATOM 1883 C CG1 . VAL A 1 240 ? 25.957  -4.250  -23.053 1.00 62.30 240 A 1 
ATOM 1884 C CG2 . VAL A 1 240 ? 27.897  -5.714  -23.487 1.00 61.62 240 A 1 
ATOM 1885 N N   . CYS A 1 241 ? 26.174  -3.483  -19.807 1.00 72.23 241 A 1 
ATOM 1886 C CA  . CYS A 1 241 ? 25.107  -2.948  -18.974 1.00 72.54 241 A 1 
ATOM 1887 C C   . CYS A 1 241 ? 24.190  -2.047  -19.807 1.00 73.47 241 A 1 
ATOM 1888 O O   . CYS A 1 241 ? 24.656  -1.251  -20.623 1.00 71.63 241 A 1 
ATOM 1889 C CB  . CYS A 1 241 ? 25.693  -2.207  -17.772 1.00 70.83 241 A 1 
ATOM 1890 S SG  . CYS A 1 241 ? 26.766  -3.200  -16.707 1.00 66.81 241 A 1 
ATOM 1891 N N   . LEU A 1 242 ? 22.881  -2.177  -19.602 1.00 76.65 242 A 1 
ATOM 1892 C CA  . LEU A 1 242 ? 21.880  -1.392  -20.320 1.00 77.10 242 A 1 
ATOM 1893 C C   . LEU A 1 242 ? 21.615  -0.047  -19.631 1.00 75.80 242 A 1 
ATOM 1894 O O   . LEU A 1 242 ? 21.855  0.066   -18.430 1.00 73.66 242 A 1 
ATOM 1895 C CB  . LEU A 1 242 ? 20.602  -2.228  -20.451 1.00 77.91 242 A 1 
ATOM 1896 C CG  . LEU A 1 242 ? 20.754  -3.433  -21.386 1.00 79.13 242 A 1 
ATOM 1897 C CD1 . LEU A 1 242 ? 19.488  -4.274  -21.328 1.00 75.41 242 A 1 
ATOM 1898 C CD2 . LEU A 1 242 ? 20.988  -3.009  -22.836 1.00 76.67 242 A 1 
ATOM 1899 N N   . PRO A 1 243 ? 21.090  0.979   -20.326 1.00 74.90 243 A 1 
ATOM 1900 C CA  . PRO A 1 243 ? 20.663  2.227   -19.699 1.00 73.78 243 A 1 
ATOM 1901 C C   . PRO A 1 243 ? 19.469  2.020   -18.752 1.00 73.76 243 A 1 
ATOM 1902 O O   . PRO A 1 243 ? 18.789  0.994   -18.785 1.00 70.10 243 A 1 
ATOM 1903 C CB  . PRO A 1 243 ? 20.343  3.178   -20.854 1.00 71.46 243 A 1 
ATOM 1904 C CG  . PRO A 1 243 ? 19.976  2.236   -21.994 1.00 70.57 243 A 1 
ATOM 1905 C CD  . PRO A 1 243 ? 20.870  1.027   -21.759 1.00 72.66 243 A 1 
ATOM 1906 N N   . SER A 1 244 ? 19.217  3.001   -17.870 1.00 70.04 244 A 1 
ATOM 1907 C CA  . SER A 1 244 ? 18.150  2.885   -16.869 1.00 69.45 244 A 1 
ATOM 1908 C C   . SER A 1 244 ? 16.782  2.626   -17.507 1.00 70.14 244 A 1 
ATOM 1909 O O   . SER A 1 244 ? 16.432  3.247   -18.507 1.00 65.19 244 A 1 
ATOM 1910 C CB  . SER A 1 244 ? 18.100  4.110   -15.958 1.00 64.99 244 A 1 
ATOM 1911 O OG  . SER A 1 244 ? 17.339  3.782   -14.816 1.00 57.41 244 A 1 
ATOM 1912 N N   . GLY A 1 245 ? 16.023  1.694   -16.928 1.00 71.04 245 A 1 
ATOM 1913 C CA  . GLY A 1 245 ? 14.691  1.310   -17.399 1.00 71.79 245 A 1 
ATOM 1914 C C   . GLY A 1 245 ? 14.643  0.174   -18.429 1.00 75.57 245 A 1 
ATOM 1915 O O   . GLY A 1 245 ? 13.560  -0.361  -18.650 1.00 73.98 245 A 1 
ATOM 1916 N N   . ILE A 1 246 ? 15.775  -0.233  -19.011 1.00 77.04 246 A 1 
ATOM 1917 C CA  . ILE A 1 246 ? 15.858  -1.376  -19.934 1.00 79.57 246 A 1 
ATOM 1918 C C   . ILE A 1 246 ? 16.638  -2.509  -19.261 1.00 80.74 246 A 1 
ATOM 1919 O O   . ILE A 1 246 ? 17.632  -2.268  -18.574 1.00 80.19 246 A 1 
ATOM 1920 C CB  . ILE A 1 246 ? 16.463  -0.971  -21.297 1.00 78.71 246 A 1 
ATOM 1921 C CG1 . ILE A 1 246 ? 15.717  0.245   -21.896 1.00 74.89 246 A 1 
ATOM 1922 C CG2 . ILE A 1 246 ? 16.410  -2.161  -22.273 1.00 73.59 246 A 1 
ATOM 1923 C CD1 . ILE A 1 246 ? 16.288  0.753   -23.221 1.00 68.98 246 A 1 
ATOM 1924 N N   . PHE A 1 247 ? 16.195  -3.736  -19.480 1.00 80.93 247 A 1 
ATOM 1925 C CA  . PHE A 1 247 ? 16.766  -4.938  -18.884 1.00 82.42 247 A 1 
ATOM 1926 C C   . PHE A 1 247 ? 16.983  -6.024  -19.934 1.00 84.47 247 A 1 
ATOM 1927 O O   . PHE A 1 247 ? 16.234  -6.121  -20.908 1.00 84.08 247 A 1 
ATOM 1928 C CB  . PHE A 1 247 ? 15.850  -5.430  -17.754 1.00 81.05 247 A 1 
ATOM 1929 C CG  . PHE A 1 247 ? 15.622  -4.399  -16.666 1.00 79.14 247 A 1 
ATOM 1930 C CD1 . PHE A 1 247 ? 16.491  -4.330  -15.563 1.00 73.53 247 A 1 
ATOM 1931 C CD2 . PHE A 1 247 ? 14.567  -3.473  -16.781 1.00 73.56 247 A 1 
ATOM 1932 C CE1 . PHE A 1 247 ? 16.310  -3.345  -14.580 1.00 70.13 247 A 1 
ATOM 1933 C CE2 . PHE A 1 247 ? 14.388  -2.483  -15.798 1.00 70.53 247 A 1 
ATOM 1934 C CZ  . PHE A 1 247 ? 15.258  -2.420  -14.696 1.00 73.22 247 A 1 
ATOM 1935 N N   . PHE A 1 248 ? 17.997  -6.847  -19.714 1.00 84.49 248 A 1 
ATOM 1936 C CA  . PHE A 1 248 ? 18.116  -8.125  -20.403 1.00 85.30 248 A 1 
ATOM 1937 C C   . PHE A 1 248 ? 17.183  -9.126  -19.742 1.00 86.63 248 A 1 
ATOM 1938 O O   . PHE A 1 248 ? 17.310  -9.365  -18.544 1.00 86.02 248 A 1 
ATOM 1939 C CB  . PHE A 1 248 ? 19.555  -8.642  -20.327 1.00 84.02 248 A 1 
ATOM 1940 C CG  . PHE A 1 248 ? 20.580  -7.765  -20.998 1.00 82.32 248 A 1 
ATOM 1941 C CD1 . PHE A 1 248 ? 20.640  -7.720  -22.399 1.00 78.26 248 A 1 
ATOM 1942 C CD2 . PHE A 1 248 ? 21.502  -7.034  -20.229 1.00 79.18 248 A 1 
ATOM 1943 C CE1 . PHE A 1 248 ? 21.625  -6.946  -23.033 1.00 77.32 248 A 1 
ATOM 1944 C CE2 . PHE A 1 248 ? 22.490  -6.261  -20.865 1.00 77.25 248 A 1 
ATOM 1945 C CZ  . PHE A 1 248 ? 22.553  -6.220  -22.269 1.00 79.42 248 A 1 
ATOM 1946 N N   . VAL A 1 249 ? 16.285  -9.728  -20.496 1.00 86.78 249 A 1 
ATOM 1947 C CA  . VAL A 1 249 ? 15.473  -10.854 -20.035 1.00 87.65 249 A 1 
ATOM 1948 C C   . VAL A 1 249 ? 16.006  -12.122 -20.686 1.00 87.29 249 A 1 
ATOM 1949 O O   . VAL A 1 249 ? 15.994  -12.247 -21.909 1.00 86.35 249 A 1 
ATOM 1950 C CB  . VAL A 1 249 ? 13.981  -10.624 -20.310 1.00 87.73 249 A 1 
ATOM 1951 C CG1 . VAL A 1 249 ? 13.147  -11.831 -19.873 1.00 83.29 249 A 1 
ATOM 1952 C CG2 . VAL A 1 249 ? 13.486  -9.402  -19.524 1.00 83.46 249 A 1 
ATOM 1953 N N   . CYS A 1 250 ? 16.485  -13.031 -19.860 1.00 86.51 250 A 1 
ATOM 1954 C CA  . CYS A 1 250 ? 17.048  -14.310 -20.266 1.00 85.71 250 A 1 
ATOM 1955 C C   . CYS A 1 250 ? 16.259  -15.428 -19.570 1.00 85.26 250 A 1 
ATOM 1956 O O   . CYS A 1 250 ? 16.348  -15.594 -18.350 1.00 82.20 250 A 1 
ATOM 1957 C CB  . CYS A 1 250 ? 18.542  -14.366 -19.912 1.00 83.99 250 A 1 
ATOM 1958 S SG  . CYS A 1 250 ? 19.559  -12.960 -20.438 1.00 82.11 250 A 1 
ATOM 1959 N N   . GLY A 1 251 ? 15.458  -16.164 -20.336 1.00 84.78 251 A 1 
ATOM 1960 C CA  . GLY A 1 251 ? 14.515  -17.125 -19.764 1.00 84.28 251 A 1 
ATOM 1961 C C   . GLY A 1 251 ? 13.505  -16.435 -18.836 1.00 84.93 251 A 1 
ATOM 1962 O O   . GLY A 1 251 ? 12.728  -15.596 -19.279 1.00 82.21 251 A 1 
ATOM 1963 N N   . THR A 1 252 ? 13.535  -16.778 -17.557 1.00 82.74 252 A 1 
ATOM 1964 C CA  . THR A 1 252 ? 12.619  -16.246 -16.529 1.00 82.77 252 A 1 
ATOM 1965 C C   . THR A 1 252 ? 13.248  -15.170 -15.635 1.00 82.98 252 A 1 
ATOM 1966 O O   . THR A 1 252 ? 12.652  -14.782 -14.631 1.00 79.94 252 A 1 
ATOM 1967 C CB  . THR A 1 252 ? 12.065  -17.376 -15.649 1.00 80.77 252 A 1 
ATOM 1968 O OG1 . THR A 1 252 ? 13.129  -18.057 -15.022 1.00 77.45 252 A 1 
ATOM 1969 C CG2 . THR A 1 252 ? 11.270  -18.402 -16.451 1.00 75.55 252 A 1 
ATOM 1970 N N   . SER A 1 253 ? 14.445  -14.704 -15.964 1.00 79.90 253 A 1 
ATOM 1971 C CA  . SER A 1 253 ? 15.205  -13.770 -15.132 1.00 80.60 253 A 1 
ATOM 1972 C C   . SER A 1 253 ? 15.578  -12.500 -15.892 1.00 82.24 253 A 1 
ATOM 1973 O O   . SER A 1 253 ? 15.893  -12.549 -17.079 1.00 81.62 253 A 1 
ATOM 1974 C CB  . SER A 1 253 ? 16.456  -14.445 -14.573 1.00 78.10 253 A 1 
ATOM 1975 O OG  . SER A 1 253 ? 16.094  -15.509 -13.711 1.00 69.79 253 A 1 
ATOM 1976 N N   . ALA A 1 254 ? 15.568  -11.362 -15.182 1.00 81.16 254 A 1 
ATOM 1977 C CA  . ALA A 1 254 ? 15.976  -10.074 -15.726 1.00 80.35 254 A 1 
ATOM 1978 C C   . ALA A 1 254 ? 17.279  -9.576  -15.094 1.00 79.40 254 A 1 
ATOM 1979 O O   . ALA A 1 254 ? 17.479  -9.660  -13.883 1.00 77.55 254 A 1 
ATOM 1980 C CB  . ALA A 1 254 ? 14.856  -9.052  -15.571 1.00 79.98 254 A 1 
ATOM 1981 N N   . TYR A 1 255 ? 18.127  -8.995  -15.924 1.00 80.45 255 A 1 
ATOM 1982 C CA  . TYR A 1 255 ? 19.463  -8.536  -15.570 1.00 79.83 255 A 1 
ATOM 1983 C C   . TYR A 1 255 ? 19.666  -7.089  -16.017 1.00 79.97 255 A 1 
ATOM 1984 O O   . TYR A 1 255 ? 19.232  -6.675  -17.092 1.00 78.86 255 A 1 
ATOM 1985 C CB  . TYR A 1 255 ? 20.514  -9.452  -16.210 1.00 79.35 255 A 1 
ATOM 1986 C CG  . TYR A 1 255 ? 20.388  -10.918 -15.834 1.00 78.45 255 A 1 
ATOM 1987 C CD1 . TYR A 1 255 ? 21.174  -11.455 -14.796 1.00 71.48 255 A 1 
ATOM 1988 C CD2 . TYR A 1 255 ? 19.482  -11.748 -16.524 1.00 71.61 255 A 1 
ATOM 1989 C CE1 . TYR A 1 255 ? 21.050  -12.812 -14.441 1.00 69.08 255 A 1 
ATOM 1990 C CE2 . TYR A 1 255 ? 19.348  -13.106 -16.166 1.00 69.15 255 A 1 
ATOM 1991 C CZ  . TYR A 1 255 ? 20.132  -13.638 -15.124 1.00 75.58 255 A 1 
ATOM 1992 O OH  . TYR A 1 255 ? 19.996  -14.943 -14.772 1.00 73.26 255 A 1 
ATOM 1993 N N   . ARG A 1 256 ? 20.387  -6.328  -15.197 1.00 77.06 256 A 1 
ATOM 1994 C CA  . ARG A 1 256 ? 20.855  -4.984  -15.562 1.00 74.93 256 A 1 
ATOM 1995 C C   . ARG A 1 256 ? 22.104  -5.054  -16.431 1.00 75.36 256 A 1 
ATOM 1996 O O   . ARG A 1 256 ? 22.225  -4.325  -17.411 1.00 72.77 256 A 1 
ATOM 1997 C CB  . ARG A 1 256 ? 21.117  -4.209  -14.264 1.00 71.72 256 A 1 
ATOM 1998 C CG  . ARG A 1 256 ? 21.727  -2.817  -14.474 1.00 63.00 256 A 1 
ATOM 1999 C CD  . ARG A 1 256 ? 20.793  -1.907  -15.259 1.00 59.39 256 A 1 
ATOM 2000 N NE  . ARG A 1 256 ? 21.416  -0.590  -15.422 1.00 54.62 256 A 1 
ATOM 2001 C CZ  . ARG A 1 256 ? 20.848  0.436   -15.984 1.00 48.38 256 A 1 
ATOM 2002 N NH1 . ARG A 1 256 ? 19.633  0.371   -16.440 1.00 46.21 256 A 1 
ATOM 2003 N NH2 . ARG A 1 256 ? 21.502  1.551   -16.109 1.00 43.93 256 A 1 
ATOM 2004 N N   . CYS A 1 257 ? 22.995  -5.935  -16.046 1.00 73.06 257 A 1 
ATOM 2005 C CA  . CYS A 1 257 ? 24.228  -6.221  -16.754 1.00 71.65 257 A 1 
ATOM 2006 C C   . CYS A 1 257 ? 24.298  -7.718  -17.056 1.00 72.34 257 A 1 
ATOM 2007 O O   . CYS A 1 257 ? 23.874  -8.532  -16.231 1.00 70.54 257 A 1 
ATOM 2008 C CB  . CYS A 1 257 ? 25.441  -5.768  -15.929 1.00 68.87 257 A 1 
ATOM 2009 S SG  . CYS A 1 257 ? 25.441  -4.045  -15.384 1.00 63.13 257 A 1 
ATOM 2010 N N   . LEU A 1 258 ? 24.821  -8.060  -18.217 1.00 72.53 258 A 1 
ATOM 2011 C CA  . LEU A 1 258 ? 24.985  -9.443  -18.639 1.00 72.14 258 A 1 
ATOM 2012 C C   . LEU A 1 258 ? 26.443  -9.710  -18.995 1.00 70.83 258 A 1 
ATOM 2013 O O   . LEU A 1 258 ? 27.090  -8.892  -19.654 1.00 68.20 258 A 1 
ATOM 2014 C CB  . LEU A 1 258 ? 24.032  -9.724  -19.810 1.00 71.37 258 A 1 
ATOM 2015 C CG  . LEU A 1 258 ? 23.684  -11.215 -19.956 1.00 70.02 258 A 1 
ATOM 2016 C CD1 . LEU A 1 258 ? 22.709  -11.686 -18.879 1.00 67.54 258 A 1 
ATOM 2017 C CD2 . LEU A 1 258 ? 23.015  -11.451 -21.304 1.00 67.12 258 A 1 
ATOM 2018 N N   . ASN A 1 259 ? 26.936  -10.852 -18.563 1.00 65.42 259 A 1 
ATOM 2019 C CA  . ASN A 1 259 ? 28.206  -11.400 -19.015 1.00 63.06 259 A 1 
ATOM 2020 C C   . ASN A 1 259 ? 27.935  -12.323 -20.210 1.00 62.52 259 A 1 
ATOM 2021 O O   . ASN A 1 259 ? 27.010  -13.128 -20.153 1.00 57.65 259 A 1 
ATOM 2022 C CB  . ASN A 1 259 ? 28.896  -12.105 -17.831 1.00 58.39 259 A 1 
ATOM 2023 C CG  . ASN A 1 259 ? 30.338  -12.470 -18.120 1.00 52.34 259 A 1 
ATOM 2024 O OD1 . ASN A 1 259 ? 30.873  -12.231 -19.187 1.00 47.32 259 A 1 
ATOM 2025 N ND2 . ASN A 1 259 ? 31.029  -13.049 -17.167 1.00 46.88 259 A 1 
ATOM 2026 N N   . GLY A 1 260 ? 28.706  -12.206 -21.282 1.00 63.56 260 A 1 
ATOM 2027 C CA  . GLY A 1 260 ? 28.483  -12.859 -22.581 1.00 61.66 260 A 1 
ATOM 2028 C C   . GLY A 1 260 ? 28.469  -14.392 -22.626 1.00 62.01 260 A 1 
ATOM 2029 O O   . GLY A 1 260 ? 28.604  -14.962 -23.703 1.00 57.26 260 A 1 
ATOM 2030 N N   . SER A 1 261 ? 28.311  -15.053 -21.493 1.00 60.54 261 A 1 
ATOM 2031 C CA  . SER A 1 261 ? 28.256  -16.508 -21.331 1.00 60.20 261 A 1 
ATOM 2032 C C   . SER A 1 261 ? 26.849  -17.062 -21.061 1.00 62.18 261 A 1 
ATOM 2033 O O   . SER A 1 261 ? 26.736  -18.182 -20.582 1.00 57.28 261 A 1 
ATOM 2034 C CB  . SER A 1 261 ? 29.223  -16.920 -20.214 1.00 53.65 261 A 1 
ATOM 2035 O OG  . SER A 1 261 ? 28.805  -16.372 -18.976 1.00 47.08 261 A 1 
ATOM 2036 N N   . SER A 1 262 ? 25.772  -16.307 -21.302 1.00 61.50 262 A 1 
ATOM 2037 C CA  . SER A 1 262 ? 24.421  -16.817 -21.032 1.00 62.99 262 A 1 
ATOM 2038 C C   . SER A 1 262 ? 24.040  -17.935 -22.012 1.00 64.57 262 A 1 
ATOM 2039 O O   . SER A 1 262 ? 23.966  -17.700 -23.218 1.00 61.61 262 A 1 
ATOM 2040 C CB  . SER A 1 262 ? 23.376  -15.693 -21.057 1.00 59.16 262 A 1 
ATOM 2041 O OG  . SER A 1 262 ? 23.255  -15.142 -22.352 1.00 54.36 262 A 1 
ATOM 2042 N N   . GLU A 1 263 ? 23.718  -19.116 -21.489 1.00 60.83 263 A 1 
ATOM 2043 C CA  . GLU A 1 263 ? 23.265  -20.273 -22.281 1.00 62.48 263 A 1 
ATOM 2044 C C   . GLU A 1 263 ? 21.857  -20.085 -22.877 1.00 65.33 263 A 1 
ATOM 2045 O O   . GLU A 1 263 ? 21.489  -20.734 -23.855 1.00 60.33 263 A 1 
ATOM 2046 C CB  . GLU A 1 263 ? 23.280  -21.530 -21.397 1.00 57.93 263 A 1 
ATOM 2047 C CG  . GLU A 1 263 ? 24.696  -21.914 -20.927 1.00 51.16 263 A 1 
ATOM 2048 C CD  . GLU A 1 263 ? 24.726  -23.207 -20.089 1.00 46.85 263 A 1 
ATOM 2049 O OE1 . GLU A 1 263 ? 25.848  -23.705 -19.851 1.00 41.02 263 A 1 
ATOM 2050 O OE2 . GLU A 1 263 ? 23.638  -23.675 -19.684 1.00 42.81 263 A 1 
ATOM 2051 N N   . SER A 1 264 ? 21.059  -19.178 -22.304 1.00 67.73 264 A 1 
ATOM 2052 C CA  . SER A 1 264 ? 19.695  -18.876 -22.738 1.00 70.64 264 A 1 
ATOM 2053 C C   . SER A 1 264 ? 19.643  -17.656 -23.664 1.00 72.69 264 A 1 
ATOM 2054 O O   . SER A 1 264 ? 20.402  -16.698 -23.511 1.00 70.73 264 A 1 
ATOM 2055 C CB  . SER A 1 264 ? 18.775  -18.692 -21.528 1.00 67.61 264 A 1 
ATOM 2056 O OG  . SER A 1 264 ? 19.238  -17.672 -20.671 1.00 61.08 264 A 1 
ATOM 2057 N N   . MET A 1 265 ? 18.689  -17.666 -24.606 1.00 77.04 265 A 1 
ATOM 2058 C CA  . MET A 1 265 ? 18.397  -16.500 -25.443 1.00 79.98 265 A 1 
ATOM 2059 C C   . MET A 1 265 ? 17.965  -15.319 -24.579 1.00 81.76 265 A 1 
ATOM 2060 O O   . MET A 1 265 ? 17.059  -15.441 -23.756 1.00 80.25 265 A 1 
ATOM 2061 C CB  . MET A 1 265 ? 17.303  -16.856 -26.457 1.00 77.68 265 A 1 
ATOM 2062 C CG  . MET A 1 265 ? 17.004  -15.699 -27.419 1.00 72.00 265 A 1 
ATOM 2063 S SD  . MET A 1 265 ? 15.673  -16.053 -28.596 1.00 68.95 265 A 1 
ATOM 2064 C CE  . MET A 1 265 ? 14.223  -15.907 -27.510 1.00 59.12 265 A 1 
ATOM 2065 N N   . CYS A 1 266 ? 18.588  -14.171 -24.816 1.00 82.84 266 A 1 
ATOM 2066 C CA  . CYS A 1 266 ? 18.263  -12.936 -24.122 1.00 84.84 266 A 1 
ATOM 2067 C C   . CYS A 1 266 ? 17.651  -11.916 -25.083 1.00 86.05 266 A 1 
ATOM 2068 O O   . CYS A 1 266 ? 18.090  -11.779 -26.226 1.00 84.98 266 A 1 
ATOM 2069 C CB  . CYS A 1 266 ? 19.508  -12.367 -23.435 1.00 83.73 266 A 1 
ATOM 2070 S SG  . CYS A 1 266 ? 20.329  -13.501 -22.294 1.00 81.92 266 A 1 
ATOM 2071 N N   . PHE A 1 267 ? 16.670  -11.158 -24.600 1.00 86.00 267 A 1 
ATOM 2072 C CA  . PHE A 1 267 ? 16.066  -10.050 -25.330 1.00 86.74 267 A 1 
ATOM 2073 C C   . PHE A 1 267 ? 15.938  -8.816  -24.438 1.00 86.92 267 A 1 
ATOM 2074 O O   . PHE A 1 267 ? 16.048  -8.891  -23.212 1.00 86.64 267 A 1 
ATOM 2075 C CB  . PHE A 1 267 ? 14.724  -10.490 -25.934 1.00 86.63 267 A 1 
ATOM 2076 C CG  . PHE A 1 267 ? 13.654  -10.817 -24.911 1.00 86.27 267 A 1 
ATOM 2077 C CD1 . PHE A 1 267 ? 13.583  -12.104 -24.352 1.00 81.97 267 A 1 
ATOM 2078 C CD2 . PHE A 1 267 ? 12.737  -9.829  -24.513 1.00 82.09 267 A 1 
ATOM 2079 C CE1 . PHE A 1 267 ? 12.606  -12.403 -23.392 1.00 80.32 267 A 1 
ATOM 2080 C CE2 . PHE A 1 267 ? 11.756  -10.126 -23.551 1.00 80.85 267 A 1 
ATOM 2081 C CZ  . PHE A 1 267 ? 11.692  -11.413 -22.990 1.00 83.06 267 A 1 
ATOM 2082 N N   . LEU A 1 268 ? 15.728  -7.660  -25.067 1.00 85.75 268 A 1 
ATOM 2083 C CA  . LEU A 1 268 ? 15.582  -6.386  -24.374 1.00 85.98 268 A 1 
ATOM 2084 C C   . LEU A 1 268 ? 14.131  -6.162  -23.959 1.00 86.16 268 A 1 
ATOM 2085 O O   . LEU A 1 268 ? 13.218  -6.307  -24.774 1.00 85.05 268 A 1 
ATOM 2086 C CB  . LEU A 1 268 ? 16.078  -5.250  -25.273 1.00 84.49 268 A 1 
ATOM 2087 C CG  . LEU A 1 268 ? 17.545  -5.380  -25.706 1.00 83.49 268 A 1 
ATOM 2088 C CD1 . LEU A 1 268 ? 17.898  -4.193  -26.590 1.00 77.68 268 A 1 
ATOM 2089 C CD2 . LEU A 1 268 ? 18.498  -5.418  -24.515 1.00 76.76 268 A 1 
ATOM 2090 N N   . SER A 1 269 ? 13.924  -5.772  -22.717 1.00 86.63 269 A 1 
ATOM 2091 C CA  . SER A 1 269 ? 12.590  -5.568  -22.159 1.00 86.84 269 A 1 
ATOM 2092 C C   . SER A 1 269 ? 12.540  -4.424  -21.154 1.00 86.19 269 A 1 
ATOM 2093 O O   . SER A 1 269 ? 13.507  -4.153  -20.441 1.00 84.27 269 A 1 
ATOM 2094 C CB  . SER A 1 269 ? 12.123  -6.865  -21.502 1.00 86.46 269 A 1 
ATOM 2095 O OG  . SER A 1 269 ? 10.756  -6.795  -21.187 1.00 76.55 269 A 1 
ATOM 2096 N N   . PHE A 1 270 ? 11.377  -3.789  -21.071 1.00 82.32 270 A 1 
ATOM 2097 C CA  . PHE A 1 270 ? 10.983  -2.999  -19.914 1.00 80.94 270 A 1 
ATOM 2098 C C   . PHE A 1 270 ? 10.379  -3.916  -18.851 1.00 81.47 270 A 1 
ATOM 2099 O O   . PHE A 1 270 ? 9.743   -4.920  -19.176 1.00 79.08 270 A 1 
ATOM 2100 C CB  . PHE A 1 270 ? 9.990   -1.917  -20.338 1.00 78.90 270 A 1 
ATOM 2101 C CG  . PHE A 1 270 ? 10.514  -1.000  -21.424 1.00 77.46 270 A 1 
ATOM 2102 C CD1 . PHE A 1 270 ? 11.556  -0.099  -21.132 1.00 71.21 270 A 1 
ATOM 2103 C CD2 . PHE A 1 270 ? 9.979   -1.062  -22.723 1.00 71.69 270 A 1 
ATOM 2104 C CE1 . PHE A 1 270 ? 12.060  0.738   -22.139 1.00 68.40 270 A 1 
ATOM 2105 C CE2 . PHE A 1 270 ? 10.484  -0.219  -23.727 1.00 69.00 270 A 1 
ATOM 2106 C CZ  . PHE A 1 270 ? 11.523  0.681   -23.433 1.00 71.72 270 A 1 
ATOM 2107 N N   . LEU A 1 271 ? 10.553  -3.560  -17.590 1.00 76.60 271 A 1 
ATOM 2108 C CA  . LEU A 1 271 ? 9.902   -4.234  -16.469 1.00 75.49 271 A 1 
ATOM 2109 C C   . LEU A 1 271 ? 8.869   -3.291  -15.868 1.00 73.44 271 A 1 
ATOM 2110 O O   . LEU A 1 271 ? 9.215   -2.201  -15.412 1.00 70.99 271 A 1 
ATOM 2111 C CB  . LEU A 1 271 ? 10.937  -4.676  -15.427 1.00 75.14 271 A 1 
ATOM 2112 C CG  . LEU A 1 271 ? 11.943  -5.723  -15.926 1.00 73.73 271 A 1 
ATOM 2113 C CD1 . LEU A 1 271 ? 12.896  -6.063  -14.777 1.00 69.91 271 A 1 
ATOM 2114 C CD2 . LEU A 1 271 ? 11.273  -7.014  -16.394 1.00 69.96 271 A 1 
ATOM 2115 N N   . VAL A 1 272 ? 7.615   -3.704  -15.868 1.00 75.14 272 A 1 
ATOM 2116 C CA  . VAL A 1 272 ? 6.506   -2.900  -15.347 1.00 73.18 272 A 1 
ATOM 2117 C C   . VAL A 1 272 ? 5.877   -3.640  -14.167 1.00 72.42 272 A 1 
ATOM 2118 O O   . VAL A 1 272 ? 5.583   -4.830  -14.291 1.00 69.99 272 A 1 
ATOM 2119 C CB  . VAL A 1 272 ? 5.485   -2.576  -16.455 1.00 70.64 272 A 1 
ATOM 2120 C CG1 . VAL A 1 272 ? 4.379   -1.649  -15.951 1.00 62.95 272 A 1 
ATOM 2121 C CG2 . VAL A 1 272 ? 6.175   -1.867  -17.631 1.00 62.03 272 A 1 
ATOM 2122 N N   . PRO A 1 273 ? 5.684   -2.980  -13.011 1.00 65.08 273 A 1 
ATOM 2123 C CA  . PRO A 1 273 ? 4.966   -3.597  -11.905 1.00 63.57 273 A 1 
ATOM 2124 C C   . PRO A 1 273 ? 3.508   -3.856  -12.313 1.00 63.69 273 A 1 
ATOM 2125 O O   . PRO A 1 273 ? 2.908   -3.028  -13.006 1.00 61.49 273 A 1 
ATOM 2126 C CB  . PRO A 1 273 ? 5.080   -2.611  -10.738 1.00 60.77 273 A 1 
ATOM 2127 C CG  . PRO A 1 273 ? 5.238   -1.261  -11.431 1.00 58.07 273 A 1 
ATOM 2128 C CD  . PRO A 1 273 ? 6.009   -1.602  -12.708 1.00 58.80 273 A 1 
ATOM 2129 N N   . PRO A 1 274 ? 2.909   -4.983  -11.899 1.00 58.09 274 A 1 
ATOM 2130 C CA  . PRO A 1 274 ? 1.496   -5.214  -12.125 1.00 57.83 274 A 1 
ATOM 2131 C C   . PRO A 1 274 ? 0.696   -4.147  -11.378 1.00 56.77 274 A 1 
ATOM 2132 O O   . PRO A 1 274 ? 0.889   -3.922  -10.182 1.00 54.82 274 A 1 
ATOM 2133 C CB  . PRO A 1 274 ? 1.221   -6.631  -11.615 1.00 56.36 274 A 1 
ATOM 2134 C CG  . PRO A 1 274 ? 2.284   -6.816  -10.532 1.00 54.57 274 A 1 
ATOM 2135 C CD  . PRO A 1 274 ? 3.471   -6.012  -11.051 1.00 57.21 274 A 1 
ATOM 2136 N N   . MET A 1 275 ? -0.207  -3.480  -12.087 1.00 56.50 275 A 1 
ATOM 2137 C CA  . MET A 1 275 ? -1.074  -2.453  -11.519 1.00 57.24 275 A 1 
ATOM 2138 C C   . MET A 1 275 ? -2.510  -2.963  -11.486 1.00 58.72 275 A 1 
ATOM 2139 O O   . MET A 1 275 ? -3.064  -3.350  -12.511 1.00 56.13 275 A 1 
ATOM 2140 C CB  . MET A 1 275 ? -0.918  -1.153  -12.323 1.00 54.41 275 A 1 
ATOM 2141 C CG  . MET A 1 275 ? -1.708  0.004   -11.698 1.00 48.65 275 A 1 
ATOM 2142 S SD  . MET A 1 275 ? -1.373  1.621   -12.447 1.00 43.88 275 A 1 
ATOM 2143 C CE  . MET A 1 275 ? -1.981  1.355   -14.132 1.00 40.78 275 A 1 
ATOM 2144 N N   . THR A 1 276 ? -3.110  -2.944  -10.301 1.00 53.13 276 A 1 
ATOM 2145 C CA  . THR A 1 276 ? -4.533  -3.244  -10.112 1.00 55.51 276 A 1 
ATOM 2146 C C   . THR A 1 276 ? -5.273  -1.934  -9.876  1.00 55.49 276 A 1 
ATOM 2147 O O   . THR A 1 276 ? -4.916  -1.175  -8.979  1.00 55.43 276 A 1 
ATOM 2148 C CB  . THR A 1 276 ? -4.761  -4.218  -8.952  1.00 53.93 276 A 1 
ATOM 2149 O OG1 . THR A 1 276 ? -3.969  -5.369  -9.125  1.00 49.68 276 A 1 
ATOM 2150 C CG2 . THR A 1 276 ? -6.213  -4.693  -8.890  1.00 48.93 276 A 1 
ATOM 2151 N N   . ILE A 1 277 ? -6.282  -1.660  -10.693 1.00 58.34 277 A 1 
ATOM 2152 C CA  . ILE A 1 277 ? -7.143  -0.486  -10.545 1.00 60.19 277 A 1 
ATOM 2153 C C   . ILE A 1 277 ? -8.364  -0.917  -9.735  1.00 61.68 277 A 1 
ATOM 2154 O O   . ILE A 1 277 ? -9.107  -1.796  -10.165 1.00 59.64 277 A 1 
ATOM 2155 C CB  . ILE A 1 277 ? -7.521  0.118   -11.917 1.00 57.38 277 A 1 
ATOM 2156 C CG1 . ILE A 1 277 ? -6.246  0.490   -12.717 1.00 52.61 277 A 1 
ATOM 2157 C CG2 . ILE A 1 277 ? -8.421  1.352   -11.714 1.00 50.99 277 A 1 
ATOM 2158 C CD1 . ILE A 1 277 ? -6.515  1.005   -14.138 1.00 47.83 277 A 1 
ATOM 2159 N N   . TYR A 1 278 ? -8.541  -0.299  -8.573  1.00 56.21 278 A 1 
ATOM 2160 C CA  . TYR A 1 278 ? -9.712  -0.501  -7.726  1.00 61.46 278 A 1 
ATOM 2161 C C   . TYR A 1 278 ? -10.703 0.643   -7.926  1.00 64.03 278 A 1 
ATOM 2162 O O   . TYR A 1 278 ? -10.302 1.802   -8.062  1.00 63.92 278 A 1 
ATOM 2163 C CB  . TYR A 1 278 ? -9.287  -0.611  -6.260  1.00 59.69 278 A 1 
ATOM 2164 C CG  . TYR A 1 278 ? -8.415  -1.816  -5.956  1.00 59.93 278 A 1 
ATOM 2165 C CD1 . TYR A 1 278 ? -9.008  -3.083  -5.792  1.00 57.08 278 A 1 
ATOM 2166 C CD2 . TYR A 1 278 ? -7.017  -1.676  -5.849  1.00 56.07 278 A 1 
ATOM 2167 C CE1 . TYR A 1 278 ? -8.210  -4.207  -5.514  1.00 52.88 278 A 1 
ATOM 2168 C CE2 . TYR A 1 278 ? -6.215  -2.800  -5.574  1.00 53.06 278 A 1 
ATOM 2169 C CZ  . TYR A 1 278 ? -6.811  -4.068  -5.404  1.00 53.85 278 A 1 
ATOM 2170 O OH  . TYR A 1 278 ? -6.040  -5.160  -5.138  1.00 53.36 278 A 1 
ATOM 2171 N N   . THR A 1 279 ? -11.993 0.336   -7.888  1.00 67.81 279 A 1 
ATOM 2172 C CA  . THR A 1 279 ? -13.004 1.381   -7.706  1.00 70.34 279 A 1 
ATOM 2173 C C   . THR A 1 279 ? -12.928 1.943   -6.283  1.00 72.26 279 A 1 
ATOM 2174 O O   . THR A 1 279 ? -12.386 1.311   -5.371  1.00 71.40 279 A 1 
ATOM 2175 C CB  . THR A 1 279 ? -14.430 0.893   -8.024  1.00 69.05 279 A 1 
ATOM 2176 O OG1 . THR A 1 279 ? -14.896 0.007   -7.047  1.00 66.00 279 A 1 
ATOM 2177 C CG2 . THR A 1 279 ? -14.555 0.229   -9.396  1.00 64.84 279 A 1 
ATOM 2178 N N   . GLU A 1 280 ? -13.494 3.136   -6.057  1.00 67.30 280 A 1 
ATOM 2179 C CA  . GLU A 1 280 ? -13.556 3.728   -4.709  1.00 70.39 280 A 1 
ATOM 2180 C C   . GLU A 1 280 ? -14.238 2.786   -3.700  1.00 71.15 280 A 1 
ATOM 2181 O O   . GLU A 1 280 ? -13.806 2.672   -2.553  1.00 70.68 280 A 1 
ATOM 2182 C CB  . GLU A 1 280 ? -14.283 5.088   -4.798  1.00 68.99 280 A 1 
ATOM 2183 C CG  . GLU A 1 280 ? -14.325 5.847   -3.459  1.00 61.82 280 A 1 
ATOM 2184 C CD  . GLU A 1 280 ? -14.951 7.259   -3.551  1.00 58.15 280 A 1 
ATOM 2185 O OE1 . GLU A 1 280 ? -14.882 7.997   -2.533  1.00 53.35 280 A 1 
ATOM 2186 O OE2 . GLU A 1 280 ? -15.497 7.615   -4.616  1.00 54.26 280 A 1 
ATOM 2187 N N   . GLN A 1 281 ? -15.275 2.065   -4.141  1.00 72.25 281 A 1 
ATOM 2188 C CA  . GLN A 1 281 ? -16.004 1.099   -3.317  1.00 73.88 281 A 1 
ATOM 2189 C C   . GLN A 1 281 ? -15.155 -0.133  -2.983  1.00 74.04 281 A 1 
ATOM 2190 O O   . GLN A 1 281 ? -15.134 -0.569  -1.830  1.00 72.21 281 A 1 
ATOM 2191 C CB  . GLN A 1 281 ? -17.287 0.676   -4.048  1.00 74.06 281 A 1 
ATOM 2192 C CG  . GLN A 1 281 ? -18.295 1.832   -4.167  1.00 69.77 281 A 1 
ATOM 2193 C CD  . GLN A 1 281 ? -19.548 1.462   -4.960  1.00 63.39 281 A 1 
ATOM 2194 O OE1 . GLN A 1 281 ? -19.662 0.422   -5.589  1.00 60.05 281 A 1 
ATOM 2195 N NE2 . GLN A 1 281 ? -20.553 2.309   -4.980  1.00 55.50 281 A 1 
ATOM 2196 N N   . ASP A 1 282 ? -14.417 -0.663  -3.956  1.00 68.15 282 A 1 
ATOM 2197 C CA  . ASP A 1 282 ? -13.530 -1.809  -3.746  1.00 69.58 282 A 1 
ATOM 2198 C C   . ASP A 1 282 ? -12.408 -1.450  -2.774  1.00 68.98 282 A 1 
ATOM 2199 O O   . ASP A 1 282 ? -12.170 -2.170  -1.803  1.00 68.26 282 A 1 
ATOM 2200 C CB  . ASP A 1 282 ? -12.916 -2.286  -5.069  1.00 68.77 282 A 1 
ATOM 2201 C CG  . ASP A 1 282 ? -13.959 -2.754  -6.072  1.00 65.17 282 A 1 
ATOM 2202 O OD1 . ASP A 1 282 ? -14.936 -3.405  -5.644  1.00 61.43 282 A 1 
ATOM 2203 O OD2 . ASP A 1 282 ? -13.783 -2.392  -7.260  1.00 61.06 282 A 1 
ATOM 2204 N N   . LEU A 1 283 ? -11.776 -0.297  -2.978  1.00 64.38 283 A 1 
ATOM 2205 C CA  . LEU A 1 283 ? -10.720 0.203   -2.100  1.00 65.06 283 A 1 
ATOM 2206 C C   . LEU A 1 283 ? -11.238 0.438   -0.676  1.00 64.87 283 A 1 
ATOM 2207 O O   . LEU A 1 283 ? -10.586 0.051   0.291   1.00 63.85 283 A 1 
ATOM 2208 C CB  . LEU A 1 283 ? -10.129 1.481   -2.716  1.00 64.52 283 A 1 
ATOM 2209 C CG  . LEU A 1 283 ? -8.893  2.013   -1.965  1.00 60.02 283 A 1 
ATOM 2210 C CD1 . LEU A 1 283 ? -7.717  1.037   -2.016  1.00 56.10 283 A 1 
ATOM 2211 C CD2 . LEU A 1 283 ? -8.443  3.338   -2.579  1.00 57.30 283 A 1 
ATOM 2212 N N   . TYR A 1 284 ? -12.431 1.007   -0.544  1.00 69.25 284 A 1 
ATOM 2213 C CA  . TYR A 1 284 ? -13.094 1.186   0.750   1.00 69.96 284 A 1 
ATOM 2214 C C   . TYR A 1 284 ? -13.317 -0.155  1.463   1.00 69.07 284 A 1 
ATOM 2215 O O   . TYR A 1 284 ? -12.972 -0.300  2.637   1.00 67.73 284 A 1 
ATOM 2216 C CB  . TYR A 1 284 ? -14.409 1.941   0.527   1.00 70.42 284 A 1 
ATOM 2217 C CG  . TYR A 1 284 ? -15.157 2.303   1.794   1.00 66.45 284 A 1 
ATOM 2218 C CD1 . TYR A 1 284 ? -16.174 1.462   2.278   1.00 62.39 284 A 1 
ATOM 2219 C CD2 . TYR A 1 284 ? -14.839 3.486   2.488   1.00 61.71 284 A 1 
ATOM 2220 C CE1 . TYR A 1 284 ? -16.865 1.795   3.458   1.00 56.33 284 A 1 
ATOM 2221 C CE2 . TYR A 1 284 ? -15.527 3.819   3.672   1.00 57.77 284 A 1 
ATOM 2222 C CZ  . TYR A 1 284 ? -16.537 2.971   4.164   1.00 57.76 284 A 1 
ATOM 2223 O OH  . TYR A 1 284 ? -17.193 3.275   5.321   1.00 56.34 284 A 1 
ATOM 2224 N N   . SER A 1 285 ? -13.828 -1.158  0.747   1.00 73.52 285 A 1 
ATOM 2225 C CA  . SER A 1 285 ? -14.066 -2.499  1.300   1.00 72.51 285 A 1 
ATOM 2226 C C   . SER A 1 285 ? -12.783 -3.238  1.710   1.00 70.75 285 A 1 
ATOM 2227 O O   . SER A 1 285 ? -12.809 -4.040  2.643   1.00 68.49 285 A 1 
ATOM 2228 C CB  . SER A 1 285 ? -14.865 -3.334  0.293   1.00 72.58 285 A 1 
ATOM 2229 O OG  . SER A 1 285 ? -14.063 -3.859  -0.746  1.00 66.57 285 A 1 
ATOM 2230 N N   . TYR A 1 286 ? -11.672 -2.947  1.035   1.00 65.98 286 A 1 
ATOM 2231 C CA  . TYR A 1 286 ? -10.370 -3.554  1.305   1.00 65.37 286 A 1 
ATOM 2232 C C   . TYR A 1 286 ? -9.663  -2.916  2.504   1.00 62.70 286 A 1 
ATOM 2233 O O   . TYR A 1 286 ? -9.051  -3.610  3.316   1.00 60.58 286 A 1 
ATOM 2234 C CB  . TYR A 1 286 ? -9.523  -3.444  0.033   1.00 64.97 286 A 1 
ATOM 2235 C CG  . TYR A 1 286 ? -8.217  -4.207  0.113   1.00 62.23 286 A 1 
ATOM 2236 C CD1 . TYR A 1 286 ? -7.022  -3.546  0.468   1.00 57.98 286 A 1 
ATOM 2237 C CD2 . TYR A 1 286 ? -8.203  -5.593  -0.140  1.00 58.45 286 A 1 
ATOM 2238 C CE1 . TYR A 1 286 ? -5.819  -4.268  0.565   1.00 52.94 286 A 1 
ATOM 2239 C CE2 . TYR A 1 286 ? -7.000  -6.320  -0.041  1.00 54.24 286 A 1 
ATOM 2240 C CZ  . TYR A 1 286 ? -5.807  -5.657  0.314   1.00 52.45 286 A 1 
ATOM 2241 O OH  . TYR A 1 286 ? -4.647  -6.359  0.410   1.00 53.16 286 A 1 
ATOM 2242 N N   . VAL A 1 287 ? -9.746  -1.592  2.628   1.00 66.19 287 A 1 
ATOM 2243 C CA  . VAL A 1 287 ? -9.065  -0.840  3.700   1.00 65.10 287 A 1 
ATOM 2244 C C   . VAL A 1 287 ? -9.826  -0.918  5.029   1.00 64.10 287 A 1 
ATOM 2245 O O   . VAL A 1 287 ? -9.211  -0.924  6.095   1.00 61.39 287 A 1 
ATOM 2246 C CB  . VAL A 1 287 ? -8.834  0.616   3.255   1.00 63.75 287 A 1 
ATOM 2247 C CG1 . VAL A 1 287 ? -8.186  1.466   4.356   1.00 58.16 287 A 1 
ATOM 2248 C CG2 . VAL A 1 287 ? -7.882  0.682   2.051   1.00 59.16 287 A 1 
ATOM 2249 N N   . ILE A 1 288 ? -11.145 -1.013  4.993   1.00 65.36 288 A 1 
ATOM 2250 C CA  . ILE A 1 288 ? -11.969 -1.152  6.196   1.00 66.80 288 A 1 
ATOM 2251 C C   . ILE A 1 288 ? -12.110 -2.631  6.540   1.00 65.76 288 A 1 
ATOM 2252 O O   . ILE A 1 288 ? -12.899 -3.367  5.945   1.00 62.96 288 A 1 
ATOM 2253 C CB  . ILE A 1 288 ? -13.315 -0.420  6.056   1.00 65.32 288 A 1 
ATOM 2254 C CG1 . ILE A 1 288 ? -13.004 1.069   5.782   1.00 61.23 288 A 1 
ATOM 2255 C CG2 . ILE A 1 288 ? -14.156 -0.593  7.334   1.00 59.39 288 A 1 
ATOM 2256 C CD1 . ILE A 1 288 ? -14.242 1.953   5.725   1.00 55.74 288 A 1 
ATOM 2257 N N   . SER A 1 289 ? -11.345 -3.071  7.536   1.00 59.26 289 A 1 
ATOM 2258 C CA  . SER A 1 289 ? -11.476 -4.426  8.064   1.00 60.56 289 A 1 
ATOM 2259 C C   . SER A 1 289 ? -12.898 -4.656  8.579   1.00 61.03 289 A 1 
ATOM 2260 O O   . SER A 1 289 ? -13.331 -3.973  9.511   1.00 58.16 289 A 1 
ATOM 2261 C CB  . SER A 1 289 ? -10.455 -4.669  9.179   1.00 55.73 289 A 1 
ATOM 2262 O OG  . SER A 1 289 ? -10.607 -3.732  10.230  1.00 50.01 289 A 1 
ATOM 2263 N N   . LYS A 1 290 ? -13.601 -5.644  8.023   1.00 61.01 290 A 1 
ATOM 2264 C CA  . LYS A 1 290 ? -14.873 -6.103  8.594   1.00 62.99 290 A 1 
ATOM 2265 C C   . LYS A 1 290 ? -14.636 -6.526  10.050  1.00 60.46 290 A 1 
ATOM 2266 O O   . LYS A 1 290 ? -13.650 -7.224  10.312  1.00 57.52 290 A 1 
ATOM 2267 C CB  . LYS A 1 290 ? -15.477 -7.255  7.773   1.00 60.84 290 A 1 
ATOM 2268 C CG  . LYS A 1 290 ? -15.990 -6.774  6.406   1.00 56.32 290 A 1 
ATOM 2269 C CD  . LYS A 1 290 ? -16.650 -7.912  5.613   1.00 53.55 290 A 1 
ATOM 2270 C CE  . LYS A 1 290 ? -17.130 -7.376  4.257   1.00 48.90 290 A 1 
ATOM 2271 N NZ  . LYS A 1 290 ? -17.725 -8.439  3.401   1.00 43.27 290 A 1 
ATOM 2272 N N   . PRO A 1 291 ? -15.504 -6.135  10.996  1.00 57.76 291 A 1 
ATOM 2273 C CA  . PRO A 1 291 ? -15.375 -6.566  12.376  1.00 60.47 291 A 1 
ATOM 2274 C C   . PRO A 1 291 ? -15.351 -8.098  12.411  1.00 61.87 291 A 1 
ATOM 2275 O O   . PRO A 1 291 ? -16.222 -8.763  11.850  1.00 59.32 291 A 1 
ATOM 2276 C CB  . PRO A 1 291 ? -16.565 -5.950  13.125  1.00 57.31 291 A 1 
ATOM 2277 C CG  . PRO A 1 291 ? -17.588 -5.666  12.026  1.00 55.06 291 A 1 
ATOM 2278 C CD  . PRO A 1 291 ? -16.731 -5.376  10.800  1.00 60.14 291 A 1 
ATOM 2279 N N   . ARG A 1 292 ? -14.313 -8.668  13.028  1.00 54.37 292 A 1 
ATOM 2280 C CA  . ARG A 1 292 ? -14.239 -10.121 13.217  1.00 58.92 292 A 1 
ATOM 2281 C C   . ARG A 1 292 ? -15.419 -10.529 14.099  1.00 60.04 292 A 1 
ATOM 2282 O O   . ARG A 1 292 ? -15.490 -10.102 15.248  1.00 58.77 292 A 1 
ATOM 2283 C CB  . ARG A 1 292 ? -12.902 -10.546 13.849  1.00 55.71 292 A 1 
ATOM 2284 C CG  . ARG A 1 292 ? -11.736 -10.523 12.843  1.00 49.86 292 A 1 
ATOM 2285 C CD  . ARG A 1 292 ? -10.449 -11.030 13.517  1.00 48.57 292 A 1 
ATOM 2286 N NE  . ARG A 1 292 ? -9.319  -11.108 12.566  1.00 43.45 292 A 1 
ATOM 2287 C CZ  . ARG A 1 292 ? -8.075  -11.462 12.851  1.00 40.16 292 A 1 
ATOM 2288 N NH1 . ARG A 1 292 ? -7.698  -11.772 14.064  1.00 38.39 292 A 1 
ATOM 2289 N NH2 . ARG A 1 292 ? -7.168  -11.513 11.915  1.00 35.92 292 A 1 
ATOM 2290 N N   . ASN A 1 293 ? -16.303 -11.357 13.567  1.00 55.90 293 A 1 
ATOM 2291 C CA  . ASN A 1 293 ? -17.307 -12.019 14.391  1.00 61.85 293 A 1 
ATOM 2292 C C   . ASN A 1 293 ? -16.568 -12.757 15.511  1.00 60.22 293 A 1 
ATOM 2293 O O   . ASN A 1 293 ? -15.668 -13.557 15.238  1.00 58.52 293 A 1 
ATOM 2294 C CB  . ASN A 1 293 ? -18.167 -12.966 13.530  1.00 60.71 293 A 1 
ATOM 2295 C CG  . ASN A 1 293 ? -19.183 -12.227 12.671  1.00 56.16 293 A 1 
ATOM 2296 O OD1 . ASN A 1 293 ? -19.566 -11.108 12.947  1.00 53.96 293 A 1 
ATOM 2297 N ND2 . ASN A 1 293 ? -19.667 -12.839 11.615  1.00 53.41 293 A 1 
ATOM 2298 N N   . LYS A 1 294 ? -16.905 -12.443 16.769  1.00 53.63 294 A 1 
ATOM 2299 C CA  . LYS A 1 294 ? -16.391 -13.178 17.925  1.00 59.12 294 A 1 
ATOM 2300 C C   . LYS A 1 294 ? -16.766 -14.652 17.739  1.00 56.25 294 A 1 
ATOM 2301 O O   . LYS A 1 294 ? -17.938 -14.948 17.527  1.00 53.54 294 A 1 
ATOM 2302 C CB  . LYS A 1 294 ? -16.970 -12.617 19.235  1.00 58.41 294 A 1 
ATOM 2303 C CG  . LYS A 1 294 ? -16.344 -11.270 19.638  1.00 53.30 294 A 1 
ATOM 2304 C CD  . LYS A 1 294 ? -16.932 -10.781 20.973  1.00 52.15 294 A 1 
ATOM 2305 C CE  . LYS A 1 294 ? -16.250 -9.483  21.419  1.00 44.81 294 A 1 
ATOM 2306 N NZ  . LYS A 1 294 ? -16.821 -8.974  22.694  1.00 40.53 294 A 1 
ATOM 2307 N N   . ARG A 1 295 ? -15.749 -15.522 17.757  1.00 57.80 295 A 1 
ATOM 2308 C CA  . ARG A 1 295 ? -15.959 -16.955 17.978  1.00 64.96 295 A 1 
ATOM 2309 C C   . ARG A 1 295 ? -16.374 -17.188 19.422  1.00 59.04 295 A 1 
ATOM 2310 O O   . ARG A 1 295 ? -15.853 -16.445 20.284  1.00 54.60 295 A 1 
ATOM 2311 C CB  . ARG A 1 295 ? -14.705 -17.771 17.645  1.00 62.07 295 A 1 
ATOM 2312 C CG  . ARG A 1 295 ? -14.630 -18.132 16.154  1.00 55.90 295 A 1 
ATOM 2313 C CD  . ARG A 1 295 ? -13.426 -19.062 15.920  1.00 53.83 295 A 1 
ATOM 2314 N NE  . ARG A 1 295 ? -13.409 -19.588 14.544  1.00 48.53 295 A 1 
ATOM 2315 C CZ  . ARG A 1 295 ? -12.497 -20.407 14.047  1.00 45.94 295 A 1 
ATOM 2316 N NH1 . ARG A 1 295 ? -11.468 -20.815 14.749  1.00 49.19 295 A 1 
ATOM 2317 N NH2 . ARG A 1 295 ? -12.604 -20.851 12.831  1.00 43.14 295 A 1 
ATOM 2318 O OXT . ARG A 1 295 ? -17.165 -18.124 19.582  1.00 54.36 295 A 1 
#
