# 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_rqua-cand-g3168t1
#
_entry.id rqua-cand-g3168t1
#
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 MET 1   
1 n LYS 2   
1 n GLU 3   
1 n VAL 4   
1 n HIS 5   
1 n LEU 6   
1 n HIS 7   
1 n VAL 8   
1 n ILE 9   
1 n GLY 10  
1 n ILE 11  
1 n VAL 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n THR 16  
1 n GLY 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n LEU 22  
1 n ARG 23  
1 n CYS 24  
1 n CYS 25  
1 n PRO 26  
1 n LEU 27  
1 n PHE 28  
1 n THR 29  
1 n LEU 30  
1 n THR 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n ALA 35  
1 n GLY 36  
1 n SER 37  
1 n GLY 38  
1 n PHE 39  
1 n LEU 40  
1 n LEU 41  
1 n TYR 42  
1 n THR 43  
1 n TYR 44  
1 n ARG 45  
1 n ARG 46  
1 n TYR 47  
1 n ILE 48  
1 n THR 49  
1 n ARG 50  
1 n ARG 51  
1 n THR 52  
1 n HIS 53  
1 n LEU 54  
1 n ALA 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n GLY 59  
1 n ALA 60  
1 n SER 61  
1 n GLY 62  
1 n VAL 63  
1 n SER 64  
1 n VAL 65  
1 n THR 66  
1 n PRO 67  
1 n LEU 68  
1 n SER 69  
1 n PRO 70  
1 n GLN 71  
1 n SER 72  
1 n ALA 73  
1 n TRP 74  
1 n TYR 75  
1 n ASP 76  
1 n GLY 77  
1 n SER 78  
1 n PHE 79  
1 n TYR 80  
1 n ASP 81  
1 n LYS 82  
1 n PHE 83  
1 n VAL 84  
1 n GLU 85  
1 n ASN 86  
1 n GLN 87  
1 n LEU 88  
1 n SER 89  
1 n ASN 90  
1 n LEU 91  
1 n HIS 92  
1 n ALA 93  
1 n TYR 94  
1 n MET 95  
1 n ILE 96  
1 n LEU 97  
1 n LYS 98  
1 n GLY 99  
1 n GLY 100 
1 n LEU 101 
1 n ALA 102 
1 n LYS 103 
1 n ASP 104 
1 n SER 105 
1 n CYS 106 
1 n SER 107 
1 n ARG 108 
1 n VAL 109 
1 n LEU 110 
1 n ASP 111 
1 n ALA 112 
1 n GLY 113 
1 n CYS 114 
1 n ALA 115 
1 n THR 116 
1 n GLY 117 
1 n GLY 118 
1 n PHE 119 
1 n MET 120 
1 n LEU 121 
1 n ARG 122 
1 n LEU 123 
1 n ALA 124 
1 n SER 125 
1 n MET 126 
1 n GLY 127 
1 n VAL 128 
1 n GLY 129 
1 n CYS 130 
1 n LYS 131 
1 n GLU 132 
1 n ILE 133 
1 n VAL 134 
1 n GLY 135 
1 n VAL 136 
1 n ASP 137 
1 n LEU 138 
1 n SER 139 
1 n PRO 140 
1 n ALA 141 
1 n ASN 142 
1 n ILE 143 
1 n ALA 144 
1 n VAL 145 
1 n ALA 146 
1 n GLN 147 
1 n HIS 148 
1 n LYS 149 
1 n ILE 150 
1 n ASP 151 
1 n GLU 152 
1 n TRP 153 
1 n GLN 154 
1 n LYS 155 
1 n LYS 156 
1 n GLN 157 
1 n SER 158 
1 n GLN 159 
1 n THR 160 
1 n SER 161 
1 n ALA 162 
1 n ALA 163 
1 n LEU 164 
1 n ASN 165 
1 n LEU 166 
1 n GLU 167 
1 n LEU 168 
1 n CYS 169 
1 n ASP 170 
1 n LEU 171 
1 n VAL 172 
1 n SER 173 
1 n LEU 174 
1 n PRO 175 
1 n HIS 176 
1 n HIS 177 
1 n LYS 178 
1 n THR 179 
1 n GLY 180 
1 n THR 181 
1 n PHE 182 
1 n ASP 183 
1 n ALA 184 
1 n VAL 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n MET 189 
1 n VAL 190 
1 n LEU 191 
1 n HIS 192 
1 n GLU 193 
1 n MET 194 
1 n PRO 195 
1 n THR 196 
1 n GLY 197 
1 n ARG 198 
1 n ARG 199 
1 n VAL 200 
1 n PRO 201 
1 n VAL 202 
1 n LEU 203 
1 n GLN 204 
1 n GLU 205 
1 n MET 206 
1 n ALA 207 
1 n ARG 208 
1 n VAL 209 
1 n ALA 210 
1 n LYS 211 
1 n ARG 212 
1 n LEU 213 
1 n VAL 214 
1 n LEU 215 
1 n CYS 216 
1 n ASP 217 
1 n PHE 218 
1 n SER 219 
1 n GLY 220 
1 n GLN 221 
1 n GLY 222 
1 n LYS 223 
1 n HIS 224 
1 n TRP 225 
1 n TRP 226 
1 n SER 227 
1 n PHE 228 
1 n ALA 229 
1 n GLY 230 
1 n LEU 231 
1 n ARG 232 
1 n ASN 233 
1 n ARG 234 
1 n PHE 235 
1 n MET 236 
1 n GLU 237 
1 n VAL 238 
1 n THR 239 
1 n ALA 240 
1 n GLY 241 
1 n PRO 242 
1 n ASP 243 
1 n HIS 244 
1 n TYR 245 
1 n SER 246 
1 n GLY 247 
1 n PHE 248 
1 n SER 249 
1 n GLU 250 
1 n PHE 251 
1 n LEU 252 
1 n SER 253 
1 n HIS 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n GLU 258 
1 n GLY 259 
1 n TYR 260 
1 n VAL 261 
1 n THR 262 
1 n ARG 263 
1 n ALA 264 
1 n GLY 265 
1 n LEU 266 
1 n THR 267 
1 n LEU 268 
1 n SER 269 
1 n TRP 270 
1 n ILE 271 
1 n ARG 272 
1 n HIS 273 
1 n VAL 274 
1 n ASP 275 
1 n SER 276 
1 n GLY 277 
1 n CYS 278 
1 n ILE 279 
1 n THR 280 
1 n VAL 281 
1 n LEU 282 
1 n GLU 283 
1 n ALA 284 
1 n HIS 285 
1 n ALA 286 
1 n HIS 287 
#
_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 @ 2026-04-13 23:16:09)"
_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 77.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 35.36 1 1   
A LYS 2   2 31.75 1 2   
A GLU 3   2 30.24 1 3   
A VAL 4   2 37.11 1 4   
A HIS 5   2 34.41 1 5   
A LEU 6   2 35.26 1 6   
A HIS 7   2 36.21 1 7   
A VAL 8   2 37.45 1 8   
A ILE 9   2 36.39 1 9   
A GLY 10  2 37.80 1 10  
A ILE 11  2 40.98 1 11  
A VAL 12  2 40.34 1 12  
A LEU 13  2 35.09 1 13  
A LEU 14  2 40.91 1 14  
A SER 15  2 43.74 1 15  
A THR 16  2 43.35 1 16  
A GLY 17  2 42.99 1 17  
A LEU 18  2 43.83 1 18  
A LEU 19  2 45.57 1 19  
A LEU 20  2 41.77 1 20  
A GLY 21  2 43.37 1 21  
A LEU 22  2 44.07 1 22  
A ARG 23  2 39.81 1 23  
A CYS 24  2 45.25 1 24  
A CYS 25  2 48.73 1 25  
A PRO 26  2 49.34 1 26  
A LEU 27  2 47.05 1 27  
A PHE 28  2 43.29 1 28  
A THR 29  2 44.68 1 29  
A LEU 30  2 46.02 1 30  
A THR 31  2 46.62 1 31  
A VAL 32  2 45.51 1 32  
A VAL 33  2 42.09 1 33  
A VAL 34  2 48.07 1 34  
A ALA 35  2 49.97 1 35  
A GLY 36  2 47.03 1 36  
A SER 37  2 48.02 1 37  
A GLY 38  2 46.06 1 38  
A PHE 39  2 38.35 1 39  
A LEU 40  2 45.02 1 40  
A LEU 41  2 49.14 1 41  
A TYR 42  2 42.93 1 42  
A THR 43  2 43.48 1 43  
A TYR 44  2 47.18 1 44  
A ARG 45  2 48.38 1 45  
A ARG 46  2 44.06 1 46  
A TYR 47  2 45.14 1 47  
A ILE 48  2 53.39 1 48  
A THR 49  2 52.78 1 49  
A ARG 50  2 42.14 1 50  
A ARG 51  2 45.97 1 51  
A THR 52  2 49.29 1 52  
A HIS 53  2 38.91 1 53  
A LEU 54  2 37.72 1 54  
A ALA 55  2 46.15 1 55  
A SER 56  2 44.65 1 56  
A ARG 57  2 33.00 1 57  
A VAL 58  2 39.93 1 58  
A GLY 59  2 43.32 1 59  
A ALA 60  2 38.80 1 60  
A SER 61  2 38.23 1 61  
A GLY 62  2 46.91 1 62  
A VAL 63  2 49.85 1 63  
A SER 64  2 62.86 1 64  
A VAL 65  2 76.43 1 65  
A THR 66  2 80.14 1 66  
A PRO 67  2 84.90 1 67  
A LEU 68  2 83.46 1 68  
A SER 69  2 85.87 1 69  
A PRO 70  2 87.96 1 70  
A GLN 71  2 81.86 1 71  
A SER 72  2 86.47 1 72  
A ALA 73  2 85.74 1 73  
A TRP 74  2 77.73 1 74  
A TYR 75  2 81.39 1 75  
A ASP 76  2 89.26 1 76  
A GLY 77  2 93.00 1 77  
A SER 78  2 91.54 1 78  
A PHE 79  2 87.07 1 79  
A TYR 80  2 91.39 1 80  
A ASP 81  2 93.50 1 81  
A LYS 82  2 84.39 1 82  
A PHE 83  2 84.70 1 83  
A VAL 84  2 89.40 1 84  
A GLU 85  2 88.24 1 85  
A ASN 86  2 83.14 1 86  
A GLN 87  2 82.10 1 87  
A LEU 88  2 90.59 1 88  
A SER 89  2 90.10 1 89  
A ASN 90  2 88.82 1 90  
A LEU 91  2 90.21 1 91  
A HIS 92  2 92.77 1 92  
A ALA 93  2 93.45 1 93  
A TYR 94  2 91.37 1 94  
A MET 95  2 92.53 1 95  
A ILE 96  2 92.09 1 96  
A LEU 97  2 86.41 1 97  
A LYS 98  2 81.16 1 98  
A GLY 99  2 85.24 1 99  
A GLY 100 2 84.82 1 100 
A LEU 101 2 84.69 1 101 
A ALA 102 2 79.75 1 102 
A LYS 103 2 71.64 1 103 
A ASP 104 2 60.31 1 104 
A SER 105 2 68.40 1 105 
A CYS 106 2 79.22 1 106 
A SER 107 2 85.86 1 107 
A ARG 108 2 85.10 1 108 
A VAL 109 2 94.62 1 109 
A LEU 110 2 96.06 1 110 
A ASP 111 2 96.78 1 111 
A ALA 112 2 97.79 1 112 
A GLY 113 2 97.16 1 113 
A CYS 114 2 97.18 1 114 
A ALA 115 2 96.53 1 115 
A THR 116 2 96.55 1 116 
A GLY 117 2 96.70 1 117 
A GLY 118 2 95.98 1 118 
A PHE 119 2 94.07 1 119 
A MET 120 2 90.03 1 120 
A LEU 121 2 93.41 1 121 
A ARG 122 2 84.88 1 122 
A LEU 123 2 92.07 1 123 
A ALA 124 2 92.08 1 124 
A SER 125 2 87.54 1 125 
A MET 126 2 80.05 1 126 
A GLY 127 2 71.94 1 127 
A VAL 128 2 69.47 1 128 
A GLY 129 2 80.68 1 129 
A CYS 130 2 84.14 1 130 
A LYS 131 2 81.01 1 131 
A GLU 132 2 91.57 1 132 
A ILE 133 2 94.38 1 133 
A VAL 134 2 96.61 1 134 
A GLY 135 2 97.59 1 135 
A VAL 136 2 96.58 1 136 
A ASP 137 2 95.56 1 137 
A LEU 138 2 91.97 1 138 
A SER 139 2 94.42 1 139 
A PRO 140 2 94.54 1 140 
A ALA 141 2 94.77 1 141 
A ASN 142 2 94.38 1 142 
A ILE 143 2 95.34 1 143 
A ALA 144 2 96.03 1 144 
A VAL 145 2 96.49 1 145 
A ALA 146 2 97.25 1 146 
A GLN 147 2 94.02 1 147 
A HIS 148 2 89.72 1 148 
A LYS 149 2 94.95 1 149 
A ILE 150 2 95.30 1 150 
A ASP 151 2 94.30 1 151 
A GLU 152 2 88.27 1 152 
A TRP 153 2 90.90 1 153 
A GLN 154 2 88.31 1 154 
A LYS 155 2 88.76 1 155 
A LYS 156 2 86.21 1 156 
A GLN 157 2 81.80 1 157 
A SER 158 2 74.34 1 158 
A GLN 159 2 64.49 1 159 
A THR 160 2 60.03 1 160 
A SER 161 2 73.41 1 161 
A ALA 162 2 87.27 1 162 
A ALA 163 2 92.26 1 163 
A LEU 164 2 93.77 1 164 
A ASN 165 2 92.95 1 165 
A LEU 166 2 96.41 1 166 
A GLU 167 2 94.52 1 167 
A LEU 168 2 93.44 1 168 
A CYS 169 2 93.30 1 169 
A ASP 170 2 93.62 1 170 
A LEU 171 2 95.59 1 171 
A VAL 172 2 90.64 1 172 
A SER 173 2 92.52 1 173 
A LEU 174 2 95.61 1 174 
A PRO 175 2 94.60 1 175 
A HIS 176 2 91.39 1 176 
A HIS 177 2 82.92 1 177 
A LYS 178 2 80.73 1 178 
A THR 179 2 89.34 1 179 
A GLY 180 2 93.34 1 180 
A THR 181 2 92.40 1 181 
A PHE 182 2 96.05 1 182 
A ASP 183 2 93.18 1 183 
A ALA 184 2 95.13 1 184 
A VAL 185 2 95.59 1 185 
A VAL 186 2 93.21 1 186 
A GLY 187 2 97.21 1 187 
A CYS 188 2 95.39 1 188 
A MET 189 2 91.92 1 189 
A VAL 190 2 92.16 1 190 
A LEU 191 2 94.07 1 191 
A HIS 192 2 91.33 1 192 
A GLU 193 2 82.26 1 193 
A MET 194 2 89.08 1 194 
A PRO 195 2 88.83 1 195 
A THR 196 2 85.30 1 196 
A GLY 197 2 89.63 1 197 
A ARG 198 2 85.13 1 198 
A ARG 199 2 91.40 1 199 
A VAL 200 2 94.31 1 200 
A PRO 201 2 93.91 1 201 
A VAL 202 2 95.62 1 202 
A LEU 203 2 95.94 1 203 
A GLN 204 2 93.44 1 204 
A GLU 205 2 94.65 1 205 
A MET 206 2 96.01 1 206 
A ALA 207 2 96.96 1 207 
A ARG 208 2 94.41 1 208 
A VAL 209 2 96.54 1 209 
A ALA 210 2 94.37 1 210 
A LYS 211 2 90.50 1 211 
A ARG 212 2 89.01 1 212 
A LEU 213 2 95.43 1 213 
A VAL 214 2 95.35 1 214 
A LEU 215 2 96.66 1 215 
A CYS 216 2 95.39 1 216 
A ASP 217 2 95.24 1 217 
A PHE 218 2 91.67 1 218 
A SER 219 2 87.98 1 219 
A GLY 220 2 81.68 1 220 
A GLN 221 2 66.37 1 221 
A GLY 222 2 64.42 1 222 
A LYS 223 2 54.05 1 223 
A HIS 224 2 55.40 1 224 
A TRP 225 2 56.09 1 225 
A TRP 226 2 66.21 1 226 
A SER 227 2 76.82 1 227 
A PHE 228 2 71.44 1 228 
A ALA 229 2 78.78 1 229 
A GLY 230 2 79.73 1 230 
A LEU 231 2 74.84 1 231 
A ARG 232 2 73.34 1 232 
A ASN 233 2 79.25 1 233 
A ARG 234 2 71.32 1 234 
A PHE 235 2 73.27 1 235 
A MET 236 2 74.90 1 236 
A GLU 237 2 76.29 1 237 
A VAL 238 2 76.31 1 238 
A THR 239 2 74.37 1 239 
A ALA 240 2 74.34 1 240 
A GLY 241 2 76.93 1 241 
A PRO 242 2 75.37 1 242 
A ASP 243 2 73.68 1 243 
A HIS 244 2 74.78 1 244 
A TYR 245 2 78.06 1 245 
A SER 246 2 81.08 1 246 
A GLY 247 2 85.98 1 247 
A PHE 248 2 84.77 1 248 
A SER 249 2 84.76 1 249 
A GLU 250 2 80.52 1 250 
A PHE 251 2 92.13 1 251 
A LEU 252 2 87.83 1 252 
A SER 253 2 87.39 1 253 
A HIS 254 2 86.38 1 254 
A GLY 255 2 93.04 1 255 
A GLY 256 2 94.27 1 256 
A LEU 257 2 96.21 1 257 
A GLU 258 2 89.82 1 258 
A GLY 259 2 95.02 1 259 
A TYR 260 2 93.84 1 260 
A VAL 261 2 96.00 1 261 
A THR 262 2 92.80 1 262 
A ARG 263 2 85.95 1 263 
A ALA 264 2 94.53 1 264 
A GLY 265 2 94.34 1 265 
A LEU 266 2 95.66 1 266 
A THR 267 2 94.12 1 267 
A LEU 268 2 90.67 1 268 
A SER 269 2 91.92 1 269 
A TRP 270 2 91.29 1 270 
A ILE 271 2 91.10 1 271 
A ARG 272 2 81.01 1 272 
A HIS 273 2 87.43 1 273 
A VAL 274 2 88.71 1 274 
A ASP 275 2 83.84 1 275 
A SER 276 2 83.55 1 276 
A GLY 277 2 89.05 1 277 
A CYS 278 2 89.35 1 278 
A ILE 279 2 91.38 1 279 
A THR 280 2 93.62 1 280 
A VAL 281 2 94.48 1 281 
A LEU 282 2 95.69 1 282 
A GLU 283 2 92.44 1 283 
A ALA 284 2 95.49 1 284 
A HIS 285 2 86.14 1 285 
A ALA 286 2 88.94 1 286 
A HIS 287 2 73.67 1 287 
#
_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 MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
#
_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   . MET A 1 1   ? -13.486 -17.301 -12.764 1.00 31.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.399 -16.413 -13.228 1.00 38.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.484 -16.063 -14.715 1.00 40.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.368 -14.892 -15.029 1.00 39.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.009 -16.916 -12.818 1.00 37.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.808 -16.718 -11.311 1.00 34.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.113  -16.933 -10.739 1.00 32.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.912  -18.735 -10.852 1.00 28.22 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.775 -17.011 -15.624 1.00 30.66 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.899 -16.708 -17.074 1.00 36.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -14.074 -15.780 -17.442 1.00 35.71 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.935 -14.969 -18.346 1.00 33.24 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.940 -18.012 -17.895 1.00 35.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.567 -18.706 -17.952 1.00 32.82 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.591 -19.958 -18.849 1.00 30.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.195 -20.584 -18.968 1.00 27.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.187 -21.782 -19.843 1.00 24.31 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -15.197 -15.807 -16.702 1.00 29.83 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -16.372 -14.962 -16.995 1.00 33.41 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -16.195 -13.478 -16.629 1.00 33.70 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -16.758 -12.609 -17.294 1.00 32.38 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -17.604 -15.524 -16.273 1.00 32.69 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -18.038 -16.876 -16.863 1.00 29.06 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -19.353 -17.377 -16.254 1.00 27.04 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -20.030 -18.159 -16.950 1.00 24.25 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -19.637 -16.996 -15.096 1.00 29.77 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -15.373 -13.142 -15.619 1.00 36.42 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -15.151 -11.743 -15.190 1.00 38.73 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -14.265 -10.996 -16.192 1.00 38.97 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -14.542 -9.842  -16.518 1.00 36.99 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -14.583 -11.690 -13.757 1.00 37.72 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -14.373 -10.248 -13.271 1.00 34.31 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -15.528 -12.382 -12.763 1.00 36.60 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -13.261 -11.662 -16.760 1.00 35.55 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -12.426 -11.079 -17.818 1.00 38.84 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -13.212 -10.794 -19.102 1.00 38.43 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -12.990 -9.759  -19.731 1.00 37.62 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -11.229 -11.996 -18.103 1.00 37.72 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -10.105 -11.802 -17.119 1.00 33.72 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -9.324  -10.674 -17.007 1.00 30.25 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -9.658  -12.702 -16.190 1.00 29.67 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -8.427  -10.886 -16.028 1.00 31.30 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -8.598  -12.109 -15.500 1.00 30.95 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -14.185 -11.640 -19.459 1.00 36.11 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -15.052 -11.405 -20.621 1.00 37.34 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -15.948 -10.167 -20.446 1.00 37.86 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -16.193 -9.455  -21.415 1.00 36.39 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -15.909 -12.657 -20.919 1.00 35.82 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -15.557 -13.306 -22.273 1.00 33.62 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -14.346 -14.227 -22.143 1.00 29.84 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -16.740 -14.122 -22.792 1.00 35.07 6   A 1 
ATOM 52   N N   . HIS A 1 7   ? -16.410 -9.884  -19.220 1.00 37.12 7   A 1 
ATOM 53   C CA  . HIS A 1 7   ? -17.256 -8.720  -18.945 1.00 39.72 7   A 1 
ATOM 54   C C   . HIS A 1 7   ? -16.473 -7.404  -19.011 1.00 39.15 7   A 1 
ATOM 55   O O   . HIS A 1 7   ? -16.947 -6.451  -19.626 1.00 38.23 7   A 1 
ATOM 56   C CB  . HIS A 1 7   ? -17.966 -8.898  -17.597 1.00 38.84 7   A 1 
ATOM 57   C CG  . HIS A 1 7   ? -19.176 -9.795  -17.697 1.00 35.87 7   A 1 
ATOM 58   N ND1 . HIS A 1 7   ? -19.171 -11.156 -17.880 1.00 32.61 7   A 1 
ATOM 59   C CD2 . HIS A 1 7   ? -20.491 -9.401  -17.655 1.00 33.24 7   A 1 
ATOM 60   C CE1 . HIS A 1 7   ? -20.449 -11.576 -17.952 1.00 33.90 7   A 1 
ATOM 61   N NE2 . HIS A 1 7   ? -21.287 -10.541 -17.819 1.00 33.45 7   A 1 
ATOM 62   N N   . VAL A 1 8   ? -15.259 -7.343  -18.452 1.00 37.21 8   A 1 
ATOM 63   C CA  . VAL A 1 8   ? -14.426 -6.123  -18.484 1.00 39.39 8   A 1 
ATOM 64   C C   . VAL A 1 8   ? -13.955 -5.808  -19.909 1.00 39.04 8   A 1 
ATOM 65   O O   . VAL A 1 8   ? -14.074 -4.669  -20.359 1.00 37.74 8   A 1 
ATOM 66   C CB  . VAL A 1 8   ? -13.248 -6.239  -17.498 1.00 38.22 8   A 1 
ATOM 67   C CG1 . VAL A 1 8   ? -12.334 -5.008  -17.542 1.00 34.26 8   A 1 
ATOM 68   C CG2 . VAL A 1 8   ? -13.761 -6.386  -16.055 1.00 36.30 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -13.511 -6.811  -20.659 1.00 37.47 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -13.112 -6.650  -22.068 1.00 38.23 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -14.327 -6.283  -22.933 1.00 38.75 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -14.237 -5.394  -23.778 1.00 37.41 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -12.378 -7.919  -22.564 1.00 37.08 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -11.039 -8.085  -21.805 1.00 33.97 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -12.120 -7.862  -24.084 1.00 35.22 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -10.352 -9.439  -22.030 1.00 32.97 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? -15.492 -6.894  -22.681 1.00 37.43 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? -16.740 -6.563  -23.364 1.00 38.03 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? -17.185 -5.115  -23.141 1.00 38.24 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? -17.618 -4.461  -24.086 1.00 37.50 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -17.015 -4.567  -21.929 1.00 41.04 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -17.372 -3.178  -21.587 1.00 42.43 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -16.429 -2.167  -22.264 1.00 41.93 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -16.892 -1.143  -22.771 1.00 41.01 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -17.411 -3.015  -20.051 1.00 41.86 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -18.623 -3.785  -19.466 1.00 39.71 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -17.492 -1.533  -19.630 1.00 40.64 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -18.519 -4.032  -17.955 1.00 39.19 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? -15.125 -2.461  -22.321 1.00 40.49 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? -14.140 -1.610  -23.018 1.00 42.08 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? -14.369 -1.630  -24.536 1.00 41.72 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? -14.310 -0.584  -25.184 1.00 40.27 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? -12.702 -2.022  -22.639 1.00 41.26 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? -11.635 -1.264  -23.437 1.00 37.31 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? -12.440 -1.738  -21.149 1.00 39.27 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -14.719 -2.780  -25.110 1.00 36.02 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -15.039 -2.902  -26.537 1.00 38.56 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -16.397 -2.278  -26.898 1.00 39.34 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -16.518 -1.679  -27.967 1.00 37.47 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -14.965 -4.382  -26.951 1.00 36.32 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -13.533 -4.956  -26.989 1.00 32.12 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -13.593 -6.478  -27.156 1.00 29.31 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -12.714 -4.385  -28.150 1.00 31.58 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -17.405 -2.335  -26.017 1.00 40.74 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -18.696 -1.650  -26.211 1.00 43.65 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -18.560 -0.127  -26.127 1.00 44.59 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -19.160 0.582   -26.935 1.00 42.68 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -19.729 -2.179  -25.191 1.00 42.04 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -20.624 -3.288  -25.777 1.00 38.59 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -20.971 -4.353  -24.736 1.00 36.01 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -21.937 -2.681  -26.286 1.00 38.99 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -17.750 0.398   -25.195 1.00 43.41 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -17.529 1.845   -25.065 1.00 45.68 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -16.690 2.418   -26.211 1.00 44.84 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -17.003 3.499   -26.712 1.00 43.14 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -16.914 2.184   -23.702 1.00 44.27 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -15.769 1.403   -23.433 1.00 41.11 15  A 1 
ATOM 118  N N   . THR A 1 16  ? -15.692 1.687   -26.702 1.00 44.57 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? -14.895 2.092   -27.878 1.00 45.62 16  A 1 
ATOM 120  C C   . THR A 1 16  ? -15.637 1.888   -29.205 1.00 44.91 16  A 1 
ATOM 121  O O   . THR A 1 16  ? -15.561 2.747   -30.084 1.00 42.19 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? -13.535 1.375   -27.911 1.00 43.50 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? -13.670 0.003   -27.647 1.00 40.50 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? -12.571 1.933   -26.864 1.00 42.15 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? -16.440 0.829   -29.338 1.00 41.87 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? -17.279 0.577   -30.515 1.00 43.65 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? -18.431 1.579   -30.675 1.00 44.06 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? -18.736 1.997   -31.794 1.00 42.37 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -19.038 2.048   -29.566 1.00 44.33 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -20.075 3.094   -29.596 1.00 46.15 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -19.514 4.476   -29.982 1.00 46.77 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -20.198 5.244   -30.654 1.00 45.05 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -20.811 3.167   -28.238 1.00 44.56 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -22.342 3.049   -28.366 1.00 41.70 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -22.778 1.585   -28.452 1.00 39.45 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -23.033 3.688   -27.165 1.00 42.62 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? -18.271 4.781   -29.580 1.00 46.21 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? -17.590 6.043   -29.906 1.00 48.56 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? -17.156 6.136   -31.382 1.00 47.99 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? -17.072 7.238   -31.918 1.00 46.17 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? -16.385 6.216   -28.957 1.00 46.52 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? -16.771 6.790   -27.580 1.00 43.71 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? -15.672 6.511   -26.551 1.00 41.19 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? -16.980 8.308   -27.647 1.00 44.24 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -16.912 5.012   -32.046 1.00 42.48 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -16.424 4.964   -33.430 1.00 44.97 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -17.527 4.715   -34.483 1.00 45.35 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -17.274 4.904   -35.673 1.00 42.41 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -15.286 3.924   -33.507 1.00 42.82 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -13.980 4.390   -32.823 1.00 39.68 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -13.034 3.204   -32.612 1.00 36.46 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -13.238 5.433   -33.671 1.00 40.02 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? -18.744 4.324   -34.072 1.00 41.90 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? -19.723 3.719   -34.986 1.00 43.95 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? -21.027 4.472   -35.280 1.00 45.06 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? -21.748 4.053   -36.185 1.00 42.58 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? -21.385 5.536   -34.556 1.00 46.65 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? -22.737 6.103   -34.649 1.00 47.92 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? -22.757 7.616   -34.915 1.00 48.60 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? -22.781 8.444   -34.008 1.00 45.06 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? -23.556 5.667   -33.414 1.00 44.31 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? -23.991 4.188   -33.460 1.00 41.32 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? -24.400 3.710   -32.069 1.00 38.23 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? -25.192 3.969   -34.392 1.00 40.49 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? -22.912 7.970   -36.195 1.00 44.56 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? -23.518 9.238   -36.652 1.00 46.43 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? -25.043 9.273   -36.374 1.00 46.18 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? -25.814 9.813   -37.163 1.00 43.96 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? -23.221 9.475   -38.149 1.00 43.98 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? -21.786 9.916   -38.462 1.00 39.42 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? -21.683 10.208  -39.968 1.00 37.79 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? -20.407 10.846  -40.340 1.00 35.48 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? -20.084 11.303  -41.538 1.00 33.93 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? -20.892 11.196  -42.560 1.00 32.71 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? -18.933 11.877  -41.740 1.00 33.47 23  A 1 
ATOM 176  N N   . CYS A 1 24  ? -25.498 8.667   -35.280 1.00 45.92 24  A 1 
ATOM 177  C CA  . CYS A 1 24  ? -26.879 8.719   -34.805 1.00 48.06 24  A 1 
ATOM 178  C C   . CYS A 1 24  ? -27.013 9.773   -33.698 1.00 48.91 24  A 1 
ATOM 179  O O   . CYS A 1 24  ? -26.039 10.109  -33.028 1.00 44.75 24  A 1 
ATOM 180  C CB  . CYS A 1 24  ? -27.329 7.325   -34.363 1.00 44.91 24  A 1 
ATOM 181  S SG  . CYS A 1 24  ? -27.602 6.297   -35.835 1.00 38.94 24  A 1 
ATOM 182  N N   . CYS A 1 25  ? -28.217 10.317  -33.536 1.00 48.85 25  A 1 
ATOM 183  C CA  . CYS A 1 25  ? -28.580 11.443  -32.669 1.00 52.41 25  A 1 
ATOM 184  C C   . CYS A 1 25  ? -27.783 11.477  -31.342 1.00 53.06 25  A 1 
ATOM 185  O O   . CYS A 1 25  ? -27.929 10.563  -30.527 1.00 48.78 25  A 1 
ATOM 186  C CB  . CYS A 1 25  ? -30.093 11.341  -32.414 1.00 48.21 25  A 1 
ATOM 187  S SG  . CYS A 1 25  ? -30.680 12.825  -31.562 1.00 41.09 25  A 1 
ATOM 188  N N   . PRO A 1 26  ? -26.967 12.521  -31.085 1.00 44.20 26  A 1 
ATOM 189  C CA  . PRO A 1 26  ? -26.063 12.597  -29.930 1.00 48.20 26  A 1 
ATOM 190  C C   . PRO A 1 26  ? -26.783 12.466  -28.580 1.00 52.15 26  A 1 
ATOM 191  O O   . PRO A 1 26  ? -26.197 11.974  -27.618 1.00 51.88 26  A 1 
ATOM 192  C CB  . PRO A 1 26  ? -25.328 13.940  -30.075 1.00 46.43 26  A 1 
ATOM 193  C CG  . PRO A 1 26  ? -26.176 14.750  -31.053 1.00 47.56 26  A 1 
ATOM 194  C CD  . PRO A 1 26  ? -26.804 13.687  -31.940 1.00 54.97 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? -28.070 12.832  -28.515 1.00 44.55 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? -28.914 12.659  -27.330 1.00 48.73 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -29.160 11.178  -26.985 1.00 51.03 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -29.143 10.808  -25.818 1.00 49.24 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? -30.262 13.385  -27.549 1.00 47.65 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? -30.591 14.379  -26.418 1.00 46.26 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? -29.896 15.714  -26.652 1.00 41.50 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? -32.099 14.613  -26.341 1.00 47.46 27  A 1 
ATOM 203  N N   . PHE A 1 28  ? -29.382 10.324  -27.985 1.00 43.67 28  A 1 
ATOM 204  C CA  . PHE A 1 28  ? -29.633 8.896   -27.787 1.00 45.89 28  A 1 
ATOM 205  C C   . PHE A 1 28  ? -28.368 8.174   -27.303 1.00 46.81 28  A 1 
ATOM 206  O O   . PHE A 1 28  ? -28.415 7.432   -26.323 1.00 45.95 28  A 1 
ATOM 207  C CB  . PHE A 1 28  ? -30.179 8.287   -29.083 1.00 45.61 28  A 1 
ATOM 208  C CG  . PHE A 1 28  ? -30.577 6.830   -28.947 1.00 43.30 28  A 1 
ATOM 209  C CD1 . PHE A 1 28  ? -29.717 5.810   -29.405 1.00 41.32 28  A 1 
ATOM 210  C CD2 . PHE A 1 28  ? -31.804 6.491   -28.346 1.00 41.56 28  A 1 
ATOM 211  C CE1 . PHE A 1 28  ? -30.088 4.460   -29.270 1.00 40.03 28  A 1 
ATOM 212  C CE2 . PHE A 1 28  ? -32.175 5.138   -28.209 1.00 39.96 28  A 1 
ATOM 213  C CZ  . PHE A 1 28  ? -31.317 4.124   -28.670 1.00 42.06 28  A 1 
ATOM 214  N N   . THR A 1 29  ? -27.228 8.479   -27.917 1.00 43.58 29  A 1 
ATOM 215  C CA  . THR A 1 29  ? -25.925 7.938   -27.499 1.00 45.69 29  A 1 
ATOM 216  C C   . THR A 1 29  ? -25.585 8.340   -26.065 1.00 47.54 29  A 1 
ATOM 217  O O   . THR A 1 29  ? -25.196 7.487   -25.269 1.00 47.13 29  A 1 
ATOM 218  C CB  . THR A 1 29  ? -24.813 8.400   -28.453 1.00 44.80 29  A 1 
ATOM 219  O OG1 . THR A 1 29  ? -25.206 8.190   -29.786 1.00 40.70 29  A 1 
ATOM 220  C CG2 . THR A 1 29  ? -23.513 7.632   -28.243 1.00 43.34 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? -25.796 9.613   -25.697 1.00 45.03 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? -25.582 10.098  -24.334 1.00 48.28 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? -26.501 9.384   -23.333 1.00 49.87 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? -26.039 8.950   -22.284 1.00 48.63 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? -25.784 11.624  -24.313 1.00 47.88 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? -25.468 12.285  -22.959 1.00 43.67 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? -23.981 12.187  -22.606 1.00 40.19 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? -25.853 13.765  -23.013 1.00 44.57 30  A 1 
ATOM 229  N N   . THR A 1 31  ? -27.780 9.199   -23.671 1.00 48.41 31  A 1 
ATOM 230  C CA  . THR A 1 31  ? -28.752 8.519   -22.800 1.00 48.42 31  A 1 
ATOM 231  C C   . THR A 1 31  ? -28.374 7.055   -22.564 1.00 48.35 31  A 1 
ATOM 232  O O   . THR A 1 31  ? -28.413 6.589   -21.428 1.00 47.45 31  A 1 
ATOM 233  C CB  . THR A 1 31  ? -30.174 8.610   -23.377 1.00 46.79 31  A 1 
ATOM 234  O OG1 . THR A 1 31  ? -30.515 9.956   -23.617 1.00 42.82 31  A 1 
ATOM 235  C CG2 . THR A 1 31  ? -31.231 8.064   -22.420 1.00 44.11 31  A 1 
ATOM 236  N N   . VAL A 1 32  ? -27.949 6.334   -23.607 1.00 46.44 32  A 1 
ATOM 237  C CA  . VAL A 1 32  ? -27.510 4.934   -23.500 1.00 46.95 32  A 1 
ATOM 238  C C   . VAL A 1 32  ? -26.225 4.810   -22.675 1.00 46.92 32  A 1 
ATOM 239  O O   . VAL A 1 32  ? -26.136 3.928   -21.823 1.00 46.31 32  A 1 
ATOM 240  C CB  . VAL A 1 32  ? -27.350 4.305   -24.897 1.00 46.54 32  A 1 
ATOM 241  C CG1 . VAL A 1 32  ? -26.726 2.904   -24.852 1.00 41.53 32  A 1 
ATOM 242  C CG2 . VAL A 1 32  ? -28.717 4.169   -25.582 1.00 43.91 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -25.253 5.711   -22.863 1.00 43.44 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -24.002 5.723   -22.084 1.00 42.32 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -24.272 6.041   -20.612 1.00 43.38 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -23.758 5.349   -19.736 1.00 42.17 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -22.980 6.700   -22.698 1.00 42.51 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -21.753 6.917   -21.805 1.00 38.79 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -22.468 6.161   -24.044 1.00 42.00 33  A 1 
ATOM 250  N N   . VAL A 1 34  ? -25.107 7.047   -20.315 1.00 50.07 34  A 1 
ATOM 251  C CA  . VAL A 1 34  ? -25.454 7.429   -18.936 1.00 49.97 34  A 1 
ATOM 252  C C   . VAL A 1 34  ? -26.266 6.330   -18.247 1.00 49.53 34  A 1 
ATOM 253  O O   . VAL A 1 34  ? -25.947 5.959   -17.118 1.00 47.52 34  A 1 
ATOM 254  C CB  . VAL A 1 34  ? -26.185 8.788   -18.913 1.00 48.62 34  A 1 
ATOM 255  C CG1 . VAL A 1 34  ? -26.743 9.139   -17.530 1.00 44.15 34  A 1 
ATOM 256  C CG2 . VAL A 1 34  ? -25.223 9.921   -19.307 1.00 46.60 34  A 1 
ATOM 257  N N   . ALA A 1 35  ? -27.268 5.758   -18.913 1.00 51.28 35  A 1 
ATOM 258  C CA  . ALA A 1 35  ? -28.079 4.677   -18.358 1.00 50.90 35  A 1 
ATOM 259  C C   . ALA A 1 35  ? -27.261 3.392   -18.143 1.00 50.43 35  A 1 
ATOM 260  O O   . ALA A 1 35  ? -27.354 2.774   -17.080 1.00 47.83 35  A 1 
ATOM 261  C CB  . ALA A 1 35  ? -29.282 4.438   -19.277 1.00 49.43 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? -26.421 3.023   -19.108 1.00 47.27 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? -25.521 1.877   -18.999 1.00 47.04 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? -24.498 2.045   -17.880 1.00 47.48 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? -24.335 1.148   -17.050 1.00 46.33 36  A 1 
ATOM 266  N N   . SER A 1 37  ? -23.877 3.230   -17.775 1.00 48.62 37  A 1 
ATOM 267  C CA  . SER A 1 37  ? -22.930 3.550   -16.700 1.00 49.14 37  A 1 
ATOM 268  C C   . SER A 1 37  ? -23.615 3.564   -15.333 1.00 49.27 37  A 1 
ATOM 269  O O   . SER A 1 37  ? -23.084 3.009   -14.374 1.00 48.01 37  A 1 
ATOM 270  C CB  . SER A 1 37  ? -22.255 4.903   -16.945 1.00 48.26 37  A 1 
ATOM 271  O OG  . SER A 1 37  ? -21.599 4.913   -18.198 1.00 44.85 37  A 1 
ATOM 272  N N   . GLY A 1 38  ? -24.822 4.133   -15.232 1.00 44.57 38  A 1 
ATOM 273  C CA  . GLY A 1 38  ? -25.626 4.136   -14.010 1.00 45.87 38  A 1 
ATOM 274  C C   . GLY A 1 38  ? -26.013 2.729   -13.551 1.00 47.16 38  A 1 
ATOM 275  O O   . GLY A 1 38  ? -25.886 2.405   -12.368 1.00 46.64 38  A 1 
ATOM 276  N N   . PHE A 1 39  ? -26.413 1.854   -14.477 1.00 42.12 39  A 1 
ATOM 277  C CA  . PHE A 1 39  ? -26.731 0.453   -14.188 1.00 43.07 39  A 1 
ATOM 278  C C   . PHE A 1 39  ? -25.497 -0.348  -13.741 1.00 44.86 39  A 1 
ATOM 279  O O   . PHE A 1 39  ? -25.570 -1.102  -12.766 1.00 44.21 39  A 1 
ATOM 280  C CB  . PHE A 1 39  ? -27.387 -0.181  -15.420 1.00 41.35 39  A 1 
ATOM 281  C CG  . PHE A 1 39  ? -27.788 -1.626  -15.205 1.00 37.48 39  A 1 
ATOM 282  C CD1 . PHE A 1 39  ? -26.980 -2.670  -15.694 1.00 33.61 39  A 1 
ATOM 283  C CD2 . PHE A 1 39  ? -28.962 -1.928  -14.488 1.00 35.02 39  A 1 
ATOM 284  C CE1 . PHE A 1 39  ? -27.351 -4.008  -15.475 1.00 32.65 39  A 1 
ATOM 285  C CE2 . PHE A 1 39  ? -29.331 -3.269  -14.267 1.00 32.96 39  A 1 
ATOM 286  C CZ  . PHE A 1 39  ? -28.524 -4.307  -14.762 1.00 34.47 39  A 1 
ATOM 287  N N   . LEU A 1 40  ? -24.345 -0.141  -14.392 1.00 45.51 40  A 1 
ATOM 288  C CA  . LEU A 1 40  ? -23.079 -0.767  -14.000 1.00 48.28 40  A 1 
ATOM 289  C C   . LEU A 1 40  ? -22.628 -0.298  -12.610 1.00 49.67 40  A 1 
ATOM 290  O O   . LEU A 1 40  ? -22.292 -1.128  -11.767 1.00 48.94 40  A 1 
ATOM 291  C CB  . LEU A 1 40  ? -22.009 -0.470  -15.060 1.00 46.68 40  A 1 
ATOM 292  C CG  . LEU A 1 40  ? -22.193 -1.259  -16.372 1.00 41.70 40  A 1 
ATOM 293  C CD1 . LEU A 1 40  ? -21.246 -0.705  -17.435 1.00 38.64 40  A 1 
ATOM 294  C CD2 . LEU A 1 40  ? -21.909 -2.752  -16.184 1.00 40.71 40  A 1 
ATOM 295  N N   . LEU A 1 41  ? -22.697 1.009   -12.319 1.00 49.43 41  A 1 
ATOM 296  C CA  . LEU A 1 41  ? -22.386 1.553   -10.994 1.00 51.64 41  A 1 
ATOM 297  C C   . LEU A 1 41  ? -23.338 1.014   -9.919  1.00 53.00 41  A 1 
ATOM 298  O O   . LEU A 1 41  ? -22.901 0.668   -8.823  1.00 52.05 41  A 1 
ATOM 299  C CB  . LEU A 1 41  ? -22.450 3.091   -11.047 1.00 50.27 41  A 1 
ATOM 300  C CG  . LEU A 1 41  ? -21.262 3.749   -11.773 1.00 46.69 41  A 1 
ATOM 301  C CD1 . LEU A 1 41  ? -21.561 5.231   -11.997 1.00 43.67 41  A 1 
ATOM 302  C CD2 . LEU A 1 41  ? -19.966 3.633   -10.967 1.00 46.37 41  A 1 
ATOM 303  N N   . TYR A 1 42  ? -24.640 0.896   -10.224 1.00 49.56 42  A 1 
ATOM 304  C CA  . TYR A 1 42  ? -25.633 0.334   -9.310  1.00 50.07 42  A 1 
ATOM 305  C C   . TYR A 1 42  ? -25.373 -1.150  -9.010  1.00 50.71 42  A 1 
ATOM 306  O O   . TYR A 1 42  ? -25.359 -1.553  -7.842  1.00 49.31 42  A 1 
ATOM 307  C CB  . TYR A 1 42  ? -27.037 0.535   -9.896  1.00 47.67 42  A 1 
ATOM 308  C CG  . TYR A 1 42  ? -28.121 -0.160  -9.094  1.00 42.36 42  A 1 
ATOM 309  C CD1 . TYR A 1 42  ? -28.626 -1.407  -9.519  1.00 38.29 42  A 1 
ATOM 310  C CD2 . TYR A 1 42  ? -28.597 0.423   -7.903  1.00 38.27 42  A 1 
ATOM 311  C CE1 . TYR A 1 42  ? -29.611 -2.063  -8.759  1.00 35.70 42  A 1 
ATOM 312  C CE2 . TYR A 1 42  ? -29.581 -0.234  -7.137  1.00 37.24 42  A 1 
ATOM 313  C CZ  . TYR A 1 42  ? -30.089 -1.476  -7.568  1.00 38.23 42  A 1 
ATOM 314  O OH  . TYR A 1 42  ? -31.042 -2.112  -6.832  1.00 37.75 42  A 1 
ATOM 315  N N   . THR A 1 43  ? -25.144 -1.966  -10.041 1.00 45.25 43  A 1 
ATOM 316  C CA  . THR A 1 43  ? -24.865 -3.402  -9.882  1.00 46.77 43  A 1 
ATOM 317  C C   . THR A 1 43  ? -23.544 -3.641  -9.159  1.00 47.96 43  A 1 
ATOM 318  O O   . THR A 1 43  ? -23.499 -4.453  -8.233  1.00 46.17 43  A 1 
ATOM 319  C CB  . THR A 1 43  ? -24.868 -4.143  -11.229 1.00 42.65 43  A 1 
ATOM 320  O OG1 . THR A 1 43  ? -24.068 -3.486  -12.167 1.00 37.64 43  A 1 
ATOM 321  C CG2 . THR A 1 43  ? -26.273 -4.248  -11.815 1.00 37.89 43  A 1 
ATOM 322  N N   . TYR A 1 44  ? -22.508 -2.870  -9.483  1.00 51.54 44  A 1 
ATOM 323  C CA  . TYR A 1 44  ? -21.214 -2.892  -8.808  1.00 52.82 44  A 1 
ATOM 324  C C   . TYR A 1 44  ? -21.335 -2.493  -7.330  1.00 52.80 44  A 1 
ATOM 325  O O   . TYR A 1 44  ? -20.896 -3.231  -6.450  1.00 51.96 44  A 1 
ATOM 326  C CB  . TYR A 1 44  ? -20.253 -1.976  -9.577  1.00 51.18 44  A 1 
ATOM 327  C CG  . TYR A 1 44  ? -18.837 -2.014  -9.045  1.00 47.10 44  A 1 
ATOM 328  C CD1 . TYR A 1 44  ? -18.322 -0.935  -8.308  1.00 44.49 44  A 1 
ATOM 329  C CD2 . TYR A 1 44  ? -18.026 -3.137  -9.303  1.00 44.73 44  A 1 
ATOM 330  C CE1 . TYR A 1 44  ? -17.000 -0.979  -7.829  1.00 41.74 44  A 1 
ATOM 331  C CE2 . TYR A 1 44  ? -16.703 -3.184  -8.818  1.00 42.69 44  A 1 
ATOM 332  C CZ  . TYR A 1 44  ? -16.192 -2.105  -8.080  1.00 42.69 44  A 1 
ATOM 333  O OH  . TYR A 1 44  ? -14.919 -2.148  -7.600  1.00 42.37 44  A 1 
ATOM 334  N N   . ARG A 1 45  ? -22.037 -1.387  -7.026  1.00 56.43 45  A 1 
ATOM 335  C CA  . ARG A 1 45  ? -22.315 -0.966  -5.641  1.00 55.62 45  A 1 
ATOM 336  C C   . ARG A 1 45  ? -23.058 -2.048  -4.861  1.00 54.46 45  A 1 
ATOM 337  O O   . ARG A 1 45  ? -22.656 -2.373  -3.749  1.00 53.26 45  A 1 
ATOM 338  C CB  . ARG A 1 45  ? -23.085 0.361   -5.660  1.00 54.06 45  A 1 
ATOM 339  C CG  . ARG A 1 45  ? -23.328 0.921   -4.250  1.00 49.68 45  A 1 
ATOM 340  C CD  . ARG A 1 45  ? -24.056 2.268   -4.328  1.00 48.10 45  A 1 
ATOM 341  N NE  . ARG A 1 45  ? -24.335 2.812   -2.982  1.00 44.29 45  A 1 
ATOM 342  C CZ  . ARG A 1 45  ? -25.014 3.911   -2.701  1.00 40.32 45  A 1 
ATOM 343  N NH1 . ARG A 1 45  ? -25.527 4.664   -3.634  1.00 38.13 45  A 1 
ATOM 344  N NH2 . ARG A 1 45  ? -25.197 4.279   -1.464  1.00 37.87 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? -24.101 -2.651  -5.444  1.00 52.32 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? -24.876 -3.723  -4.802  1.00 52.13 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? -24.036 -4.979  -4.544  1.00 51.98 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? -24.204 -5.614  -3.503  1.00 50.81 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? -26.107 -4.028  -5.669  1.00 49.78 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? -27.090 -4.975  -4.970  1.00 43.82 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? -28.334 -5.183  -5.843  1.00 43.02 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? -29.336 -6.039  -5.172  1.00 38.06 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? -30.515 -6.405  -5.663  1.00 35.66 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? -30.898 -6.047  -6.850  1.00 33.75 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? -31.338 -7.135  -4.966  1.00 33.32 46  A 1 
ATOM 356  N N   . TYR A 1 47  ? -23.141 -5.334  -5.464  1.00 50.42 47  A 1 
ATOM 357  C CA  . TYR A 1 47  ? -22.191 -6.435  -5.308  1.00 50.59 47  A 1 
ATOM 358  C C   . TYR A 1 47  ? -21.209 -6.184  -4.156  1.00 49.89 47  A 1 
ATOM 359  O O   . TYR A 1 47  ? -21.044 -7.043  -3.291  1.00 49.23 47  A 1 
ATOM 360  C CB  . TYR A 1 47  ? -21.468 -6.649  -6.640  1.00 48.70 47  A 1 
ATOM 361  C CG  . TYR A 1 47  ? -20.402 -7.721  -6.587  1.00 44.63 47  A 1 
ATOM 362  C CD1 . TYR A 1 47  ? -19.046 -7.362  -6.426  1.00 41.79 47  A 1 
ATOM 363  C CD2 . TYR A 1 47  ? -20.769 -9.077  -6.700  1.00 42.36 47  A 1 
ATOM 364  C CE1 . TYR A 1 47  ? -18.059 -8.359  -6.410  1.00 40.41 47  A 1 
ATOM 365  C CE2 . TYR A 1 47  ? -19.781 -10.077 -6.683  1.00 41.49 47  A 1 
ATOM 366  C CZ  . TYR A 1 47  ? -18.424 -9.718  -6.549  1.00 41.52 47  A 1 
ATOM 367  O OH  . TYR A 1 47  ? -17.467 -10.683 -6.570  1.00 40.64 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? -20.634 -4.973  -4.081  1.00 56.60 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? -19.727 -4.561  -3.003  1.00 56.42 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? -20.431 -4.543  -1.652  1.00 55.44 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? -19.927 -5.140  -0.709  1.00 53.17 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? -19.101 -3.194  -3.328  1.00 54.37 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? -18.097 -3.385  -4.482  1.00 51.79 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? -18.402 -2.580  -2.100  1.00 50.62 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? -17.599 -2.073  -5.049  1.00 48.74 48  A 1 
ATOM 376  N N   . THR A 1 49  ? -21.615 -3.942  -1.542  1.00 55.16 49  A 1 
ATOM 377  C CA  . THR A 1 49  ? -22.368 -3.893  -0.276  1.00 55.58 49  A 1 
ATOM 378  C C   . THR A 1 49  ? -22.665 -5.298  0.264   1.00 54.31 49  A 1 
ATOM 379  O O   . THR A 1 49  ? -22.599 -5.524  1.468   1.00 51.84 49  A 1 
ATOM 380  C CB  . THR A 1 49  ? -23.682 -3.109  -0.441  1.00 53.78 49  A 1 
ATOM 381  O OG1 . THR A 1 49  ? -23.439 -1.829  -0.973  1.00 49.38 49  A 1 
ATOM 382  C CG2 . THR A 1 49  ? -24.416 -2.881  0.879   1.00 49.38 49  A 1 
ATOM 383  N N   . ARG A 1 50  ? -22.941 -6.278  -0.609  1.00 50.58 50  A 1 
ATOM 384  C CA  . ARG A 1 50  ? -23.112 -7.678  -0.183  1.00 50.08 50  A 1 
ATOM 385  C C   . ARG A 1 50  ? -21.812 -8.287  0.353   1.00 49.07 50  A 1 
ATOM 386  O O   . ARG A 1 50  ? -21.862 -9.024  1.336   1.00 47.46 50  A 1 
ATOM 387  C CB  . ARG A 1 50  ? -23.668 -8.518  -1.335  1.00 47.66 50  A 1 
ATOM 388  C CG  . ARG A 1 50  ? -25.166 -8.260  -1.562  1.00 43.00 50  A 1 
ATOM 389  C CD  . ARG A 1 50  ? -25.644 -9.071  -2.767  1.00 41.77 50  A 1 
ATOM 390  N NE  . ARG A 1 50  ? -27.108 -8.976  -2.952  1.00 36.55 50  A 1 
ATOM 391  C CZ  . ARG A 1 50  ? -27.831 -9.684  -3.806  1.00 34.41 50  A 1 
ATOM 392  N NH1 . ARG A 1 50  ? -27.283 -10.515 -4.650  1.00 31.61 50  A 1 
ATOM 393  N NH2 . ARG A 1 50  ? -29.129 -9.582  -3.822  1.00 31.33 50  A 1 
ATOM 394  N N   . ARG A 1 51  ? -20.658 -7.977  -0.251  1.00 53.22 51  A 1 
ATOM 395  C CA  . ARG A 1 51  ? -19.350 -8.485  0.197   1.00 52.48 51  A 1 
ATOM 396  C C   . ARG A 1 51  ? -18.840 -7.808  1.471   1.00 50.70 51  A 1 
ATOM 397  O O   . ARG A 1 51  ? -18.330 -8.511  2.337   1.00 48.91 51  A 1 
ATOM 398  C CB  . ARG A 1 51  ? -18.313 -8.397  -0.925  1.00 50.62 51  A 1 
ATOM 399  C CG  . ARG A 1 51  ? -18.510 -9.506  -1.971  1.00 47.08 51  A 1 
ATOM 400  C CD  . ARG A 1 51  ? -17.220 -9.696  -2.778  1.00 45.86 51  A 1 
ATOM 401  N NE  . ARG A 1 51  ? -17.300 -10.860 -3.687  1.00 42.46 51  A 1 
ATOM 402  C CZ  . ARG A 1 51  ? -16.266 -11.494 -4.221  1.00 39.83 51  A 1 
ATOM 403  N NH1 . ARG A 1 51  ? -15.031 -11.151 -3.987  1.00 37.37 51  A 1 
ATOM 404  N NH2 . ARG A 1 51  ? -16.448 -12.503 -5.020  1.00 37.12 51  A 1 
ATOM 405  N N   . THR A 1 52  ? -19.041 -6.501  1.649   1.00 52.03 52  A 1 
ATOM 406  C CA  . THR A 1 52  ? -18.680 -5.795  2.894   1.00 52.07 52  A 1 
ATOM 407  C C   . THR A 1 52  ? -19.465 -6.329  4.094   1.00 50.55 52  A 1 
ATOM 408  O O   . THR A 1 52  ? -18.898 -6.527  5.166   1.00 47.87 52  A 1 
ATOM 409  C CB  . THR A 1 52  ? -18.884 -4.273  2.777   1.00 49.91 52  A 1 
ATOM 410  O OG1 . THR A 1 52  ? -20.179 -3.968  2.318   1.00 46.33 52  A 1 
ATOM 411  C CG2 . THR A 1 52  ? -17.909 -3.628  1.792   1.00 46.27 52  A 1 
ATOM 412  N N   . HIS A 1 53  ? -20.746 -6.687  3.920   1.00 43.96 53  A 1 
ATOM 413  C CA  . HIS A 1 53  ? -21.536 -7.351  4.963   1.00 45.23 53  A 1 
ATOM 414  C C   . HIS A 1 53  ? -21.060 -8.775  5.297   1.00 44.10 53  A 1 
ATOM 415  O O   . HIS A 1 53  ? -21.277 -9.235  6.418   1.00 42.66 53  A 1 
ATOM 416  C CB  . HIS A 1 53  ? -23.013 -7.379  4.550   1.00 42.22 53  A 1 
ATOM 417  C CG  . HIS A 1 53  ? -23.714 -6.058  4.751   1.00 37.50 53  A 1 
ATOM 418  N ND1 . HIS A 1 53  ? -23.849 -5.391  5.943   1.00 34.87 53  A 1 
ATOM 419  C CD2 . HIS A 1 53  ? -24.370 -5.321  3.800   1.00 32.71 53  A 1 
ATOM 420  C CE1 . HIS A 1 53  ? -24.559 -4.273  5.716   1.00 32.98 53  A 1 
ATOM 421  N NE2 . HIS A 1 53  ? -24.905 -4.191  4.425   1.00 32.88 53  A 1 
ATOM 422  N N   . LEU A 1 54  ? -20.442 -9.483  4.356   1.00 41.85 54  A 1 
ATOM 423  C CA  . LEU A 1 54  ? -19.839 -10.794 4.610   1.00 42.02 54  A 1 
ATOM 424  C C   . LEU A 1 54  ? -18.496 -10.658 5.340   1.00 42.92 54  A 1 
ATOM 425  O O   . LEU A 1 54  ? -18.265 -11.376 6.313   1.00 40.68 54  A 1 
ATOM 426  C CB  . LEU A 1 54  ? -19.700 -11.562 3.281   1.00 38.37 54  A 1 
ATOM 427  C CG  . LEU A 1 54  ? -21.036 -12.103 2.737   1.00 34.08 54  A 1 
ATOM 428  C CD1 . LEU A 1 54  ? -20.895 -12.493 1.270   1.00 30.36 54  A 1 
ATOM 429  C CD2 . LEU A 1 54  ? -21.504 -13.336 3.512   1.00 31.50 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? -17.654 -9.693  4.946   1.00 45.96 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? -16.368 -9.412  5.588   1.00 46.85 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? -16.529 -8.959  7.051   1.00 46.96 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? -15.810 -9.437  7.930   1.00 45.72 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? -15.627 -8.371  4.740   1.00 45.26 55  A 1 
ATOM 435  N N   . SER A 1 56  ? -17.535 -8.117  7.350   1.00 45.26 56  A 1 
ATOM 436  C CA  . SER A 1 56  ? -17.822 -7.662  8.720   1.00 46.44 56  A 1 
ATOM 437  C C   . SER A 1 56  ? -18.304 -8.779  9.655   1.00 47.49 56  A 1 
ATOM 438  O O   . SER A 1 56  ? -18.092 -8.701  10.862  1.00 45.72 56  A 1 
ATOM 439  C CB  . SER A 1 56  ? -18.838 -6.516  8.698   1.00 43.80 56  A 1 
ATOM 440  O OG  . SER A 1 56  ? -20.080 -6.941  8.171   1.00 39.18 56  A 1 
ATOM 441  N N   . ARG A 1 57  ? -18.915 -9.845  9.128   1.00 40.44 57  A 1 
ATOM 442  C CA  . ARG A 1 57  ? -19.322 -11.020 9.919   1.00 40.98 57  A 1 
ATOM 443  C C   . ARG A 1 57  ? -18.147 -11.921 10.309  1.00 40.79 57  A 1 
ATOM 444  O O   . ARG A 1 57  ? -18.212 -12.558 11.353  1.00 38.51 57  A 1 
ATOM 445  C CB  . ARG A 1 57  ? -20.390 -11.825 9.165   1.00 37.05 57  A 1 
ATOM 446  C CG  . ARG A 1 57  ? -21.761 -11.144 9.217   1.00 32.49 57  A 1 
ATOM 447  C CD  . ARG A 1 57  ? -22.788 -11.992 8.464   1.00 31.22 57  A 1 
ATOM 448  N NE  . ARG A 1 57  ? -24.145 -11.431 8.595   1.00 27.27 57  A 1 
ATOM 449  C CZ  . ARG A 1 57  ? -25.271 -12.026 8.236   1.00 25.80 57  A 1 
ATOM 450  N NH1 . ARG A 1 57  ? -25.282 -13.201 7.676   1.00 24.58 57  A 1 
ATOM 451  N NH2 . ARG A 1 57  ? -26.418 -11.445 8.442   1.00 23.90 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? -17.087 -11.952 9.505   1.00 41.23 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? -15.885 -12.763 9.774   1.00 42.19 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? -14.994 -12.117 10.847  1.00 42.42 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? -14.353 -12.823 11.620  1.00 40.54 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? -15.125 -13.039 8.462   1.00 39.49 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? -13.859 -13.874 8.673   1.00 36.69 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? -16.009 -13.813 7.466   1.00 36.96 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -14.997 -10.775 10.970  1.00 42.87 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -14.170 -10.038 11.942  1.00 43.54 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? -14.660 -10.047 13.397  1.00 44.42 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? -13.958 -9.544  14.266  1.00 42.47 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? -15.853 -10.577 13.688  1.00 38.65 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? -16.464 -10.514 15.024  1.00 39.35 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? -16.134 -11.708 15.945  1.00 40.85 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? -16.472 -11.675 17.129  1.00 38.70 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? -17.975 -10.328 14.850  1.00 36.46 60  A 1 
ATOM 468  N N   . SER A 1 61  ? -15.494 -12.755 15.434  1.00 38.26 61  A 1 
ATOM 469  C CA  . SER A 1 61  ? -15.037 -13.890 16.239  1.00 39.83 61  A 1 
ATOM 470  C C   . SER A 1 61  ? -13.548 -13.733 16.526  1.00 42.28 61  A 1 
ATOM 471  O O   . SER A 1 61  ? -12.778 -13.536 15.593  1.00 40.16 61  A 1 
ATOM 472  C CB  . SER A 1 61  ? -15.365 -15.219 15.539  1.00 36.45 61  A 1 
ATOM 473  O OG  . SER A 1 61  ? -14.901 -15.239 14.204  1.00 32.39 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? -13.141 -13.828 17.798  1.00 44.89 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? -11.747 -13.815 18.268  1.00 46.98 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? -10.934 -15.021 17.777  1.00 48.91 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? -10.484 -15.839 18.567  1.00 46.86 62  A 1 
ATOM 478  N N   . VAL A 1 63  ? -10.814 -15.164 16.467  1.00 48.35 63  A 1 
ATOM 479  C CA  . VAL A 1 63  ? -10.053 -16.210 15.799  1.00 52.47 63  A 1 
ATOM 480  C C   . VAL A 1 63  ? -8.573  -15.874 15.950  1.00 55.98 63  A 1 
ATOM 481  O O   . VAL A 1 63  ? -8.145  -14.778 15.590  1.00 52.96 63  A 1 
ATOM 482  C CB  . VAL A 1 63  ? -10.483 -16.359 14.328  1.00 49.07 63  A 1 
ATOM 483  C CG1 . VAL A 1 63  ? -9.689  -17.449 13.604  1.00 44.88 63  A 1 
ATOM 484  C CG2 . VAL A 1 63  ? -11.964 -16.751 14.224  1.00 45.24 63  A 1 
ATOM 485  N N   . SER A 1 64  ? -7.805  -16.812 16.491  1.00 60.40 64  A 1 
ATOM 486  C CA  . SER A 1 64  ? -6.343  -16.762 16.489  1.00 65.84 64  A 1 
ATOM 487  C C   . SER A 1 64  ? -5.852  -16.489 15.066  1.00 69.78 64  A 1 
ATOM 488  O O   . SER A 1 64  ? -6.159  -17.243 14.143  1.00 67.51 64  A 1 
ATOM 489  C CB  . SER A 1 64  ? -5.784  -18.090 17.008  1.00 60.53 64  A 1 
ATOM 490  O OG  . SER A 1 64  ? -4.378  -18.120 16.917  1.00 53.07 64  A 1 
ATOM 491  N N   . VAL A 1 65  ? -5.143  -15.382 14.872  1.00 72.34 65  A 1 
ATOM 492  C CA  . VAL A 1 65  ? -4.640  -14.988 13.554  1.00 79.69 65  A 1 
ATOM 493  C C   . VAL A 1 65  ? -3.390  -15.806 13.253  1.00 82.53 65  A 1 
ATOM 494  O O   . VAL A 1 65  ? -2.294  -15.464 13.683  1.00 80.37 65  A 1 
ATOM 495  C CB  . VAL A 1 65  ? -4.403  -13.467 13.456  1.00 75.74 65  A 1 
ATOM 496  C CG1 . VAL A 1 65  ? -3.961  -13.082 12.046  1.00 69.43 65  A 1 
ATOM 497  C CG2 . VAL A 1 65  ? -5.695  -12.692 13.748  1.00 74.90 65  A 1 
ATOM 498  N N   . THR A 1 66  ? -3.565  -16.900 12.518  1.00 82.26 66  A 1 
ATOM 499  C CA  . THR A 1 66  ? -2.441  -17.709 12.032  1.00 83.22 66  A 1 
ATOM 500  C C   . THR A 1 66  ? -1.658  -16.925 10.968  1.00 84.17 66  A 1 
ATOM 501  O O   . THR A 1 66  ? -2.294  -16.323 10.091  1.00 83.53 66  A 1 
ATOM 502  C CB  . THR A 1 66  ? -2.935  -19.042 11.450  1.00 80.67 66  A 1 
ATOM 503  O OG1 . THR A 1 66  ? -3.863  -19.640 12.322  1.00 73.53 66  A 1 
ATOM 504  C CG2 . THR A 1 66  ? -1.809  -20.049 11.254  1.00 73.57 66  A 1 
ATOM 505  N N   . PRO A 1 67  ? -0.310  -16.909 11.014  1.00 83.82 67  A 1 
ATOM 506  C CA  . PRO A 1 67  ? 0.504   -16.329 9.947   1.00 85.63 67  A 1 
ATOM 507  C C   . PRO A 1 67  ? 0.173   -16.951 8.585   1.00 86.54 67  A 1 
ATOM 508  O O   . PRO A 1 67  ? -0.025  -18.161 8.469   1.00 85.52 67  A 1 
ATOM 509  C CB  . PRO A 1 67  ? 1.964   -16.567 10.340  1.00 82.78 67  A 1 
ATOM 510  C CG  . PRO A 1 67  ? 1.897   -16.699 11.860  1.00 82.14 67  A 1 
ATOM 511  C CD  . PRO A 1 67  ? 0.545   -17.371 12.095  1.00 87.85 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 0.094   -16.114 7.558   1.00 85.25 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? -0.088  -16.562 6.182   1.00 85.42 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 1.243   -17.057 5.614   1.00 86.42 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 2.302   -16.496 5.899   1.00 86.32 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? -0.673  -15.435 5.310   1.00 84.21 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? -2.076  -14.960 5.721   1.00 81.37 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? -2.491  -13.764 4.864   1.00 78.28 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? -3.132  -16.054 5.559   1.00 80.41 68  A 1 
ATOM 520  N N   . SER A 1 69  ? 1.171   -18.080 4.763   1.00 87.99 69  A 1 
ATOM 521  C CA  . SER A 1 69  ? 2.312   -18.465 3.933   1.00 87.77 69  A 1 
ATOM 522  C C   . SER A 1 69  ? 2.597   -17.384 2.882   1.00 88.05 69  A 1 
ATOM 523  O O   . SER A 1 69  ? 1.652   -16.727 2.431   1.00 87.36 69  A 1 
ATOM 524  C CB  . SER A 1 69  ? 2.047   -19.796 3.235   1.00 86.27 69  A 1 
ATOM 525  O OG  . SER A 1 69  ? 1.825   -20.803 4.201   1.00 77.78 69  A 1 
ATOM 526  N N   . PRO A 1 70  ? 3.861   -17.228 2.446   1.00 88.72 70  A 1 
ATOM 527  C CA  . PRO A 1 70  ? 4.216   -16.326 1.352   1.00 88.60 70  A 1 
ATOM 528  C C   . PRO A 1 70  ? 3.352   -16.544 0.106   1.00 89.25 70  A 1 
ATOM 529  O O   . PRO A 1 70  ? 3.185   -17.672 -0.359  1.00 87.44 70  A 1 
ATOM 530  C CB  . PRO A 1 70  ? 5.692   -16.591 1.073   1.00 86.32 70  A 1 
ATOM 531  C CG  . PRO A 1 70  ? 6.219   -17.018 2.443   1.00 86.13 70  A 1 
ATOM 532  C CD  . PRO A 1 70  ? 5.057   -17.827 3.009   1.00 89.27 70  A 1 
ATOM 533  N N   . GLN A 1 71  ? 2.791   -15.449 -0.421  1.00 92.18 71  A 1 
ATOM 534  C CA  . GLN A 1 71  ? 1.910   -15.469 -1.582  1.00 90.51 71  A 1 
ATOM 535  C C   . GLN A 1 71  ? 1.957   -14.127 -2.316  1.00 91.83 71  A 1 
ATOM 536  O O   . GLN A 1 71  ? 2.064   -13.079 -1.687  1.00 90.26 71  A 1 
ATOM 537  C CB  . GLN A 1 71  ? 0.470   -15.820 -1.152  1.00 86.88 71  A 1 
ATOM 538  C CG  . GLN A 1 71  ? -0.170  -14.783 -0.201  1.00 77.19 71  A 1 
ATOM 539  C CD  . GLN A 1 71  ? -1.576  -15.162 0.260   1.00 76.02 71  A 1 
ATOM 540  O OE1 . GLN A 1 71  ? -2.107  -16.237 0.017   1.00 67.46 71  A 1 
ATOM 541  N NE2 . GLN A 1 71  ? -2.253  -14.274 0.955   1.00 64.37 71  A 1 
ATOM 542  N N   . SER A 1 72  ? 1.838   -14.165 -3.651  1.00 88.76 72  A 1 
ATOM 543  C CA  . SER A 1 72  ? 1.796   -12.961 -4.486  1.00 87.81 72  A 1 
ATOM 544  C C   . SER A 1 72  ? 0.414   -12.779 -5.098  1.00 87.30 72  A 1 
ATOM 545  O O   . SER A 1 72  ? -0.194  -13.742 -5.572  1.00 84.86 72  A 1 
ATOM 546  C CB  . SER A 1 72  ? 2.853   -13.012 -5.592  1.00 86.88 72  A 1 
ATOM 547  O OG  . SER A 1 72  ? 4.149   -13.141 -5.034  1.00 83.21 72  A 1 
ATOM 548  N N   . ALA A 1 73  ? -0.069  -11.536 -5.139  1.00 87.32 73  A 1 
ATOM 549  C CA  . ALA A 1 73  ? -1.196  -11.147 -5.970  1.00 86.04 73  A 1 
ATOM 550  C C   . ALA A 1 73  ? -0.756  -10.998 -7.438  1.00 86.26 73  A 1 
ATOM 551  O O   . ALA A 1 73  ? 0.426   -10.926 -7.765  1.00 84.61 73  A 1 
ATOM 552  C CB  . ALA A 1 73  ? -1.817  -9.870  -5.396  1.00 84.49 73  A 1 
ATOM 553  N N   . TRP A 1 74  ? -1.723  -10.944 -8.355  1.00 86.85 74  A 1 
ATOM 554  C CA  . TRP A 1 74  ? -1.446  -10.860 -9.797  1.00 85.70 74  A 1 
ATOM 555  C C   . TRP A 1 74  ? -0.766  -9.546  -10.227 1.00 86.49 74  A 1 
ATOM 556  O O   . TRP A 1 74  ? -0.156  -9.500  -11.292 1.00 83.14 74  A 1 
ATOM 557  C CB  . TRP A 1 74  ? -2.763  -11.050 -10.561 1.00 82.74 74  A 1 
ATOM 558  C CG  . TRP A 1 74  ? -3.743  -9.921  -10.404 1.00 79.38 74  A 1 
ATOM 559  C CD1 . TRP A 1 74  ? -4.730  -9.854  -9.482  1.00 75.59 74  A 1 
ATOM 560  C CD2 . TRP A 1 74  ? -3.804  -8.662  -11.136 1.00 78.42 74  A 1 
ATOM 561  N NE1 . TRP A 1 74  ? -5.388  -8.648  -9.582  1.00 71.75 74  A 1 
ATOM 562  C CE2 . TRP A 1 74  ? -4.849  -7.862  -10.579 1.00 75.21 74  A 1 
ATOM 563  C CE3 . TRP A 1 74  ? -3.069  -8.096  -12.203 1.00 71.97 74  A 1 
ATOM 564  C CZ2 . TRP A 1 74  ? -5.135  -6.562  -11.038 1.00 72.57 74  A 1 
ATOM 565  C CZ3 . TRP A 1 74  ? -3.351  -6.794  -12.678 1.00 70.05 74  A 1 
ATOM 566  C CH2 . TRP A 1 74  ? -4.372  -6.029  -12.092 1.00 68.37 74  A 1 
ATOM 567  N N   . TYR A 1 75  ? -0.904  -8.490  -9.415  1.00 86.08 75  A 1 
ATOM 568  C CA  . TYR A 1 75  ? -0.334  -7.165  -9.668  1.00 87.84 75  A 1 
ATOM 569  C C   . TYR A 1 75  ? 1.023   -6.947  -8.983  1.00 90.25 75  A 1 
ATOM 570  O O   . TYR A 1 75  ? 1.666   -5.934  -9.244  1.00 89.88 75  A 1 
ATOM 571  C CB  . TYR A 1 75  ? -1.352  -6.084  -9.257  1.00 85.30 75  A 1 
ATOM 572  C CG  . TYR A 1 75  ? -1.810  -6.168  -7.812  1.00 82.46 75  A 1 
ATOM 573  C CD1 . TYR A 1 75  ? -3.022  -6.810  -7.499  1.00 80.13 75  A 1 
ATOM 574  C CD2 . TYR A 1 75  ? -1.021  -5.631  -6.781  1.00 79.77 75  A 1 
ATOM 575  C CE1 . TYR A 1 75  ? -3.423  -6.945  -6.158  1.00 74.98 75  A 1 
ATOM 576  C CE2 . TYR A 1 75  ? -1.416  -5.770  -5.437  1.00 75.40 75  A 1 
ATOM 577  C CZ  . TYR A 1 75  ? -2.611  -6.441  -5.123  1.00 74.41 75  A 1 
ATOM 578  O OH  . TYR A 1 75  ? -2.969  -6.613  -3.828  1.00 70.23 75  A 1 
ATOM 579  N N   . ASP A 1 76  ? 1.460   -7.878  -8.128  1.00 88.75 76  A 1 
ATOM 580  C CA  . ASP A 1 76  ? 2.728   -7.765  -7.412  1.00 91.00 76  A 1 
ATOM 581  C C   . ASP A 1 76  ? 3.944   -7.864  -8.350  1.00 92.31 76  A 1 
ATOM 582  O O   . ASP A 1 76  ? 3.877   -8.374  -9.469  1.00 91.83 76  A 1 
ATOM 583  C CB  . ASP A 1 76  ? 2.843   -8.843  -6.320  1.00 89.82 76  A 1 
ATOM 584  C CG  . ASP A 1 76  ? 1.863   -8.686  -5.160  1.00 89.23 76  A 1 
ATOM 585  O OD1 . ASP A 1 76  ? 1.246   -7.613  -5.025  1.00 85.33 76  A 1 
ATOM 586  O OD2 . ASP A 1 76  ? 1.744   -9.682  -4.409  1.00 85.84 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? 5.091   -7.415  -7.868  1.00 92.16 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? 6.348   -7.443  -8.602  1.00 92.71 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? 6.449   -6.335  -9.652  1.00 94.21 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? 6.194   -5.165  -9.377  1.00 92.93 77  A 1 
ATOM 591  N N   . SER A 1 78  ? 6.826   -6.686  -10.877 1.00 94.44 78  A 1 
ATOM 592  C CA  . SER A 1 78  ? 7.134   -5.695  -11.925 1.00 93.89 78  A 1 
ATOM 593  C C   . SER A 1 78  ? 5.953   -4.796  -12.313 1.00 93.87 78  A 1 
ATOM 594  O O   . SER A 1 78  ? 6.161   -3.646  -12.702 1.00 92.46 78  A 1 
ATOM 595  C CB  . SER A 1 78  ? 7.627   -6.402  -13.190 1.00 93.34 78  A 1 
ATOM 596  O OG  . SER A 1 78  ? 8.713   -7.252  -12.898 1.00 81.21 78  A 1 
ATOM 597  N N   . PHE A 1 79  ? 4.708   -5.291  -12.221 1.00 93.75 79  A 1 
ATOM 598  C CA  . PHE A 1 79  ? 3.523   -4.468  -12.468 1.00 92.55 79  A 1 
ATOM 599  C C   . PHE A 1 79  ? 3.373   -3.401  -11.377 1.00 92.95 79  A 1 
ATOM 600  O O   . PHE A 1 79  ? 3.244   -2.220  -11.701 1.00 91.27 79  A 1 
ATOM 601  C CB  . PHE A 1 79  ? 2.272   -5.345  -12.573 1.00 90.56 79  A 1 
ATOM 602  C CG  . PHE A 1 79  ? 1.011   -4.553  -12.884 1.00 88.62 79  A 1 
ATOM 603  C CD1 . PHE A 1 79  ? 0.299   -3.913  -11.850 1.00 83.46 79  A 1 
ATOM 604  C CD2 . PHE A 1 79  ? 0.565   -4.425  -14.212 1.00 83.62 79  A 1 
ATOM 605  C CE1 . PHE A 1 79  ? -0.843  -3.143  -12.142 1.00 80.38 79  A 1 
ATOM 606  C CE2 . PHE A 1 79  ? -0.580  -3.660  -14.505 1.00 80.10 79  A 1 
ATOM 607  C CZ  . PHE A 1 79  ? -1.282  -3.017  -13.468 1.00 80.46 79  A 1 
ATOM 608  N N   . TYR A 1 80  ? 3.439   -3.798  -10.105 1.00 93.32 80  A 1 
ATOM 609  C CA  . TYR A 1 80  ? 3.389   -2.880  -8.967  1.00 93.47 80  A 1 
ATOM 610  C C   . TYR A 1 80  ? 4.498   -1.829  -9.060  1.00 93.94 80  A 1 
ATOM 611  O O   . TYR A 1 80  ? 4.217   -0.631  -9.000  1.00 93.31 80  A 1 
ATOM 612  C CB  . TYR A 1 80  ? 3.483   -3.673  -7.658  1.00 92.75 80  A 1 
ATOM 613  C CG  . TYR A 1 80  ? 3.296   -2.805  -6.428  1.00 92.69 80  A 1 
ATOM 614  C CD1 . TYR A 1 80  ? 4.368   -2.049  -5.913  1.00 90.57 80  A 1 
ATOM 615  C CD2 . TYR A 1 80  ? 2.032   -2.733  -5.808  1.00 91.17 80  A 1 
ATOM 616  C CE1 . TYR A 1 80  ? 4.175   -1.215  -4.795  1.00 89.45 80  A 1 
ATOM 617  C CE2 . TYR A 1 80  ? 1.835   -1.906  -4.687  1.00 89.39 80  A 1 
ATOM 618  C CZ  . TYR A 1 80  ? 2.907   -1.142  -4.182  1.00 89.49 80  A 1 
ATOM 619  O OH  . TYR A 1 80  ? 2.718   -0.333  -3.105  1.00 87.12 80  A 1 
ATOM 620  N N   . ASP A 1 81  ? 5.735   -2.253  -9.307  1.00 94.66 81  A 1 
ATOM 621  C CA  . ASP A 1 81  ? 6.887   -1.354  -9.425  1.00 94.64 81  A 1 
ATOM 622  C C   . ASP A 1 81  ? 6.673   -0.270  -10.493 1.00 94.38 81  A 1 
ATOM 623  O O   . ASP A 1 81  ? 6.905   0.917   -10.261 1.00 93.28 81  A 1 
ATOM 624  C CB  . ASP A 1 81  ? 8.143   -2.179  -9.740  1.00 94.94 81  A 1 
ATOM 625  C CG  . ASP A 1 81  ? 9.402   -1.330  -9.590  1.00 94.98 81  A 1 
ATOM 626  O OD1 . ASP A 1 81  ? 9.695   -0.916  -8.441  1.00 90.11 81  A 1 
ATOM 627  O OD2 . ASP A 1 81  ? 10.091  -1.091  -10.599 1.00 90.98 81  A 1 
ATOM 628  N N   . LYS A 1 82  ? 6.157   -0.657  -11.656 1.00 94.40 82  A 1 
ATOM 629  C CA  . LYS A 1 82  ? 5.958   0.263   -12.779 1.00 92.50 82  A 1 
ATOM 630  C C   . LYS A 1 82  ? 4.795   1.237   -12.580 1.00 91.24 82  A 1 
ATOM 631  O O   . LYS A 1 82  ? 4.889   2.385   -13.012 1.00 89.13 82  A 1 
ATOM 632  C CB  . LYS A 1 82  ? 5.797   -0.572  -14.055 1.00 92.97 82  A 1 
ATOM 633  C CG  . LYS A 1 82  ? 5.719   0.315   -15.301 1.00 83.55 82  A 1 
ATOM 634  C CD  . LYS A 1 82  ? 5.705   -0.548  -16.559 1.00 80.21 82  A 1 
ATOM 635  C CE  . LYS A 1 82  ? 5.640   0.358   -17.789 1.00 72.36 82  A 1 
ATOM 636  N NZ  . LYS A 1 82  ? 5.665   -0.433  -19.040 1.00 63.15 82  A 1 
ATOM 637  N N   . PHE A 1 83  ? 3.677   0.778   -12.005 1.00 91.29 83  A 1 
ATOM 638  C CA  . PHE A 1 83  ? 2.418   1.534   -12.013 1.00 88.09 83  A 1 
ATOM 639  C C   . PHE A 1 83  ? 2.016   2.108   -10.651 1.00 87.09 83  A 1 
ATOM 640  O O   . PHE A 1 83  ? 1.252   3.068   -10.629 1.00 84.08 83  A 1 
ATOM 641  C CB  . PHE A 1 83  ? 1.301   0.658   -12.600 1.00 87.78 83  A 1 
ATOM 642  C CG  . PHE A 1 83  ? 1.500   0.306   -14.064 1.00 86.22 83  A 1 
ATOM 643  C CD1 . PHE A 1 83  ? 1.354   1.300   -15.052 1.00 82.33 83  A 1 
ATOM 644  C CD2 . PHE A 1 83  ? 1.826   -1.007  -14.448 1.00 83.32 83  A 1 
ATOM 645  C CE1 . PHE A 1 83  ? 1.526   0.978   -16.410 1.00 79.80 83  A 1 
ATOM 646  C CE2 . PHE A 1 83  ? 2.001   -1.331  -15.805 1.00 80.48 83  A 1 
ATOM 647  C CZ  . PHE A 1 83  ? 1.849   -0.339  -16.786 1.00 81.25 83  A 1 
ATOM 648  N N   . VAL A 1 84  ? 2.513   1.567   -9.537  1.00 91.00 84  A 1 
ATOM 649  C CA  . VAL A 1 84  ? 2.128   1.973   -8.179  1.00 90.67 84  A 1 
ATOM 650  C C   . VAL A 1 84  ? 3.299   2.630   -7.451  1.00 91.21 84  A 1 
ATOM 651  O O   . VAL A 1 84  ? 3.172   3.777   -7.023  1.00 90.32 84  A 1 
ATOM 652  C CB  . VAL A 1 84  ? 1.544   0.788   -7.378  1.00 89.37 84  A 1 
ATOM 653  C CG1 . VAL A 1 84  ? 1.026   1.256   -6.012  1.00 86.33 84  A 1 
ATOM 654  C CG2 . VAL A 1 84  ? 0.379   0.126   -8.130  1.00 86.88 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? 4.456   1.977   -7.377  1.00 92.73 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? 5.625   2.413   -6.593  1.00 93.02 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? 6.021   3.875   -6.869  1.00 92.73 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? 6.209   4.683   -5.956  1.00 90.85 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? 6.794   1.466   -6.931  1.00 92.03 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? 8.047   1.681   -6.087  1.00 88.04 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? 7.820   1.286   -4.632  1.00 86.83 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? 7.647   2.207   -3.813  1.00 78.77 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? 7.875   0.072   -4.348  1.00 79.18 85  A 1 
ATOM 664  N N   . ASN A 1 86  ? 6.088   4.248   -8.140  1.00 92.87 86  A 1 
ATOM 665  C CA  . ASN A 1 86  ? 6.472   5.600   -8.551  1.00 90.79 86  A 1 
ATOM 666  C C   . ASN A 1 86  ? 5.483   6.680   -8.079  1.00 91.38 86  A 1 
ATOM 667  O O   . ASN A 1 86  ? 5.881   7.825   -7.854  1.00 88.85 86  A 1 
ATOM 668  C CB  . ASN A 1 86  ? 6.636   5.622   -10.080 1.00 87.91 86  A 1 
ATOM 669  C CG  . ASN A 1 86  ? 7.921   4.954   -10.531 1.00 77.08 86  A 1 
ATOM 670  O OD1 . ASN A 1 86  ? 8.955   5.060   -9.894  1.00 68.77 86  A 1 
ATOM 671  N ND2 . ASN A 1 86  ? 7.914   4.293   -11.663 1.00 67.51 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? 4.202   6.340   -7.894  1.00 91.45 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? 3.181   7.272   -7.401  1.00 90.35 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? 3.346   7.558   -5.902  1.00 91.58 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? 2.978   8.640   -5.438  1.00 90.17 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? 1.770   6.733   -7.699  1.00 88.20 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? 1.531   6.487   -9.196  1.00 82.06 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? 0.102   6.040   -9.478  1.00 75.15 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? -0.862  6.731   -9.188  1.00 67.00 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? -0.087  4.880   -10.063 1.00 62.92 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? 3.961   6.631   -5.153  1.00 90.97 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? 4.207   6.766   -3.715  1.00 92.24 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? 5.467   7.585   -3.399  1.00 93.11 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? 5.682   7.988   -2.256  1.00 92.13 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? 4.261   5.365   -3.076  1.00 91.68 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? 2.989   4.517   -3.286  1.00 90.27 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? 3.157   3.170   -2.595  1.00 87.20 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? 1.735   5.202   -2.726  1.00 87.10 88  A 1 
ATOM 689  N N   . SER A 1 89  ? 6.280   7.921   -4.401  1.00 93.42 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? 7.573   8.598   -4.227  1.00 92.61 89  A 1 
ATOM 691  C C   . SER A 1 89  ? 7.534   9.854   -3.345  1.00 93.12 89  A 1 
ATOM 692  O O   . SER A 1 89  ? 8.388   10.038  -2.476  1.00 92.01 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? 8.122   8.985   -5.601  1.00 90.96 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? 8.707   7.869   -6.229  1.00 78.46 89  A 1 
ATOM 695  N N   . ASN A 1 90  ? 6.548   10.729  -3.557  1.00 93.05 90  A 1 
ATOM 696  C CA  . ASN A 1 90  ? 6.397   11.957  -2.767  1.00 92.76 90  A 1 
ATOM 697  C C   . ASN A 1 90  ? 5.922   11.664  -1.340  1.00 93.40 90  A 1 
ATOM 698  O O   . ASN A 1 90  ? 6.333   12.341  -0.398  1.00 92.43 90  A 1 
ATOM 699  C CB  . ASN A 1 90  ? 5.418   12.901  -3.484  1.00 91.78 90  A 1 
ATOM 700  C CG  . ASN A 1 90  ? 5.996   13.514  -4.746  1.00 87.88 90  A 1 
ATOM 701  O OD1 . ASN A 1 90  ? 7.193   13.614  -4.936  1.00 80.88 90  A 1 
ATOM 702  N ND2 . ASN A 1 90  ? 5.155   13.960  -5.647  1.00 78.40 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? 5.086   10.636  -1.178  1.00 92.99 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? 4.591   10.195  0.117   1.00 93.55 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? 5.719   9.587   0.957   1.00 94.55 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? 5.895   9.981   2.107   1.00 93.72 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? 3.433   9.221   -0.133  1.00 92.39 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? 2.649   8.825   1.116   1.00 86.55 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? 2.085   10.053  1.838   1.00 84.01 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? 1.502   7.917   0.667   1.00 83.96 91  A 1 
ATOM 711  N N   . HIS A 1 92  ? 6.560   8.743   0.350   1.00 95.14 92  A 1 
ATOM 712  C CA  . HIS A 1 92  ? 7.774   8.208   0.967   1.00 94.91 92  A 1 
ATOM 713  C C   . HIS A 1 92  ? 8.699   9.324   1.461   1.00 94.56 92  A 1 
ATOM 714  O O   . HIS A 1 92  ? 9.081   9.348   2.630   1.00 94.07 92  A 1 
ATOM 715  C CB  . HIS A 1 92  ? 8.517   7.313   -0.045  1.00 95.04 92  A 1 
ATOM 716  C CG  . HIS A 1 92  ? 7.788   6.055   -0.450  1.00 95.15 92  A 1 
ATOM 717  N ND1 . HIS A 1 92  ? 8.165   5.175   -1.454  1.00 88.41 92  A 1 
ATOM 718  C CD2 . HIS A 1 92  ? 6.666   5.539   0.142   1.00 88.93 92  A 1 
ATOM 719  C CE1 . HIS A 1 92  ? 7.288   4.160   -1.449  1.00 90.37 92  A 1 
ATOM 720  N NE2 . HIS A 1 92  ? 6.360   4.349   -0.501  1.00 91.11 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? 8.999   10.307  0.604   1.00 94.44 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 9.834   11.449  0.984   1.00 93.70 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 9.217   12.248  2.147   1.00 93.61 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 9.921   12.627  3.087   1.00 92.73 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 10.051  12.330  -0.253  1.00 92.77 93  A 1 
ATOM 726  N N   . TYR A 1 94  ? 7.901   12.466  2.120   1.00 93.91 94  A 1 
ATOM 727  C CA  . TYR A 1 94  ? 7.187   13.144  3.198   1.00 93.86 94  A 1 
ATOM 728  C C   . TYR A 1 94  ? 7.278   12.379  4.522   1.00 94.17 94  A 1 
ATOM 729  O O   . TYR A 1 94  ? 7.597   12.982  5.550   1.00 93.18 94  A 1 
ATOM 730  C CB  . TYR A 1 94  ? 5.729   13.362  2.782   1.00 93.55 94  A 1 
ATOM 731  C CG  . TYR A 1 94  ? 4.934   14.154  3.802   1.00 93.06 94  A 1 
ATOM 732  C CD1 . TYR A 1 94  ? 4.263   13.496  4.852   1.00 90.45 94  A 1 
ATOM 733  C CD2 . TYR A 1 94  ? 4.880   15.555  3.703   1.00 90.49 94  A 1 
ATOM 734  C CE1 . TYR A 1 94  ? 3.539   14.243  5.800   1.00 88.68 94  A 1 
ATOM 735  C CE2 . TYR A 1 94  ? 4.155   16.305  4.647   1.00 88.68 94  A 1 
ATOM 736  C CZ  . TYR A 1 94  ? 3.485   15.650  5.697   1.00 89.02 94  A 1 
ATOM 737  O OH  . TYR A 1 94  ? 2.786   16.377  6.610   1.00 87.42 94  A 1 
ATOM 738  N N   . MET A 1 95  ? 7.044   11.059  4.503   1.00 93.72 95  A 1 
ATOM 739  C CA  . MET A 1 95  ? 7.157   10.201  5.686   1.00 94.05 95  A 1 
ATOM 740  C C   . MET A 1 95  ? 8.572   10.210  6.267   1.00 93.78 95  A 1 
ATOM 741  O O   . MET A 1 95  ? 8.723   10.367  7.473   1.00 92.64 95  A 1 
ATOM 742  C CB  . MET A 1 95  ? 6.766   8.761   5.339   1.00 94.43 95  A 1 
ATOM 743  C CG  . MET A 1 95  ? 5.270   8.592   5.099   1.00 92.63 95  A 1 
ATOM 744  S SD  . MET A 1 95  ? 4.833   6.910   4.613   1.00 92.65 95  A 1 
ATOM 745  C CE  . MET A 1 95  ? 5.064   6.020   6.181   1.00 86.37 95  A 1 
ATOM 746  N N   . ILE A 1 96  ? 9.612   10.098  5.430   1.00 94.15 96  A 1 
ATOM 747  C CA  . ILE A 1 96  ? 11.012  10.124  5.883   1.00 93.32 96  A 1 
ATOM 748  C C   . ILE A 1 96  ? 11.329  11.445  6.594   1.00 92.74 96  A 1 
ATOM 749  O O   . ILE A 1 96  ? 11.854  11.445  7.709   1.00 91.39 96  A 1 
ATOM 750  C CB  . ILE A 1 96  ? 11.971  9.859   4.698   1.00 92.88 96  A 1 
ATOM 751  C CG1 . ILE A 1 96  ? 11.806  8.414   4.169   1.00 91.75 96  A 1 
ATOM 752  C CG2 . ILE A 1 96  ? 13.435  10.078  5.127   1.00 91.72 96  A 1 
ATOM 753  C CD1 . ILE A 1 96  ? 12.416  8.182   2.783   1.00 88.76 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? 10.965  12.573  5.988   1.00 91.82 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? 11.255  13.899  6.536   1.00 90.57 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? 10.422  14.213  7.789   1.00 90.16 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? 10.962  14.665  8.798   1.00 89.07 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? 11.012  14.957  5.444   1.00 89.65 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? 12.000  14.898  4.261   1.00 83.23 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? 11.541  15.870  3.175   1.00 78.62 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? 13.421  15.267  4.676   1.00 78.13 97  A 1 
ATOM 762  N N   . LYS A 1 98  ? 9.111   13.986  7.747   1.00 90.15 98  A 1 
ATOM 763  C CA  . LYS A 1 98  ? 8.209   14.312  8.862   1.00 88.96 98  A 1 
ATOM 764  C C   . LYS A 1 98  ? 8.276   13.304  9.997   1.00 89.08 98  A 1 
ATOM 765  O O   . LYS A 1 98  ? 8.182   13.721  11.148  1.00 85.99 98  A 1 
ATOM 766  C CB  . LYS A 1 98  ? 6.760   14.491  8.373   1.00 87.80 98  A 1 
ATOM 767  C CG  . LYS A 1 98  ? 6.570   15.701  7.449   1.00 79.02 98  A 1 
ATOM 768  C CD  . LYS A 1 98  ? 7.018   17.015  8.098   1.00 76.38 98  A 1 
ATOM 769  C CE  . LYS A 1 98  ? 6.719   18.195  7.175   1.00 70.43 98  A 1 
ATOM 770  N NZ  . LYS A 1 98  ? 7.326   19.448  7.701   1.00 62.67 98  A 1 
ATOM 771  N N   . GLY A 1 99  ? 8.506   12.034  9.679   1.00 87.24 99  A 1 
ATOM 772  C CA  . GLY A 1 99  ? 8.751   10.976  10.649  1.00 84.96 99  A 1 
ATOM 773  C C   . GLY A 1 99  ? 10.142  11.045  11.277  1.00 85.85 99  A 1 
ATOM 774  O O   . GLY A 1 99  ? 10.452  10.229  12.132  1.00 82.92 99  A 1 
ATOM 775  N N   . GLY A 1 100 ? 11.000  11.994  10.866  1.00 85.34 100 A 1 
ATOM 776  C CA  . GLY A 1 100 ? 12.340  12.134  11.430  1.00 84.38 100 A 1 
ATOM 777  C C   . GLY A 1 100 ? 13.198  10.876  11.275  1.00 86.32 100 A 1 
ATOM 778  O O   . GLY A 1 100 ? 14.043  10.618  12.124  1.00 83.24 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? 12.966  10.084  10.220  1.00 86.24 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? 13.726  8.864   9.914   1.00 85.68 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? 15.135  9.187   9.401   1.00 84.72 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? 16.021  8.348   9.453   1.00 81.23 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? 12.948  8.025   8.884   1.00 86.30 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? 11.520  7.647   9.304   1.00 86.54 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? 10.803  6.953   8.155   1.00 82.88 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? 11.507  6.716   10.516  1.00 83.90 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? 15.341  10.428  8.961   1.00 83.76 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? 16.620  10.960  8.505   1.00 80.96 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? 17.525  11.497  9.636   1.00 80.38 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? 18.540  12.131  9.360   1.00 76.11 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? 16.305  12.027  7.444   1.00 77.54 102 A 1 
ATOM 792  N N   . LYS A 1 103 ? 17.144  11.312  10.908  1.00 81.02 103 A 1 
ATOM 793  C CA  . LYS A 1 103 ? 17.930  11.780  12.058  1.00 78.97 103 A 1 
ATOM 794  C C   . LYS A 1 103 ? 18.949  10.720  12.484  1.00 77.97 103 A 1 
ATOM 795  O O   . LYS A 1 103 ? 18.648  9.536   12.438  1.00 71.98 103 A 1 
ATOM 796  C CB  . LYS A 1 103 ? 17.003  12.128  13.232  1.00 75.26 103 A 1 
ATOM 797  C CG  . LYS A 1 103 ? 16.072  13.306  12.927  1.00 71.10 103 A 1 
ATOM 798  C CD  . LYS A 1 103 ? 15.179  13.583  14.144  1.00 68.23 103 A 1 
ATOM 799  C CE  . LYS A 1 103 ? 14.220  14.740  13.852  1.00 64.02 103 A 1 
ATOM 800  N NZ  . LYS A 1 103 ? 13.295  14.958  14.993  1.00 56.17 103 A 1 
ATOM 801  N N   . ASP A 1 104 ? 20.081  11.147  13.036  1.00 68.85 104 A 1 
ATOM 802  C CA  . ASP A 1 104 ? 21.141  10.254  13.541  1.00 67.55 104 A 1 
ATOM 803  C C   . ASP A 1 104 ? 20.668  9.288   14.641  1.00 69.35 104 A 1 
ATOM 804  O O   . ASP A 1 104 ? 21.260  8.235   14.853  1.00 63.85 104 A 1 
ATOM 805  C CB  . ASP A 1 104 ? 22.302  11.101  14.084  1.00 59.86 104 A 1 
ATOM 806  C CG  . ASP A 1 104 ? 22.936  12.011  13.035  1.00 54.06 104 A 1 
ATOM 807  O OD1 . ASP A 1 104 ? 22.924  11.628  11.845  1.00 49.29 104 A 1 
ATOM 808  O OD2 . ASP A 1 104 ? 23.378  13.106  13.437  1.00 49.68 104 A 1 
ATOM 809  N N   . SER A 1 105 ? 19.577  9.618   15.332  1.00 71.57 105 A 1 
ATOM 810  C CA  . SER A 1 105 ? 18.944  8.754   16.333  1.00 71.65 105 A 1 
ATOM 811  C C   . SER A 1 105 ? 18.173  7.563   15.747  1.00 75.78 105 A 1 
ATOM 812  O O   . SER A 1 105 ? 17.666  6.746   16.513  1.00 68.60 105 A 1 
ATOM 813  C CB  . SER A 1 105 ? 18.010  9.592   17.212  1.00 64.08 105 A 1 
ATOM 814  O OG  . SER A 1 105 ? 16.983  10.200  16.446  1.00 58.72 105 A 1 
ATOM 815  N N   . CYS A 1 106 ? 18.034  7.467   14.425  1.00 78.75 106 A 1 
ATOM 816  C CA  . CYS A 1 106 ? 17.297  6.408   13.746  1.00 81.88 106 A 1 
ATOM 817  C C   . CYS A 1 106 ? 18.264  5.500   12.972  1.00 83.91 106 A 1 
ATOM 818  O O   . CYS A 1 106 ? 18.479  5.678   11.775  1.00 81.14 106 A 1 
ATOM 819  C CB  . CYS A 1 106 ? 16.218  7.052   12.866  1.00 77.68 106 A 1 
ATOM 820  S SG  . CYS A 1 106 ? 14.966  5.814   12.457  1.00 71.98 106 A 1 
ATOM 821  N N   . SER A 1 107 ? 18.875  4.546   13.676  1.00 88.26 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? 19.921  3.687   13.108  1.00 88.87 107 A 1 
ATOM 823  C C   . SER A 1 107 ? 19.395  2.388   12.494  1.00 90.30 107 A 1 
ATOM 824  O O   . SER A 1 107 ? 20.017  1.865   11.571  1.00 88.53 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? 20.999  3.405   14.158  1.00 85.38 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? 20.543  2.548   15.189  1.00 73.82 107 A 1 
ATOM 827  N N   . ARG A 1 108 ? 18.253  1.861   12.972  1.00 93.30 108 A 1 
ATOM 828  C CA  . ARG A 1 108 ? 17.627  0.625   12.482  1.00 94.36 108 A 1 
ATOM 829  C C   . ARG A 1 108 ? 16.159  0.864   12.153  1.00 94.82 108 A 1 
ATOM 830  O O   . ARG A 1 108 ? 15.386  1.227   13.044  1.00 94.25 108 A 1 
ATOM 831  C CB  . ARG A 1 108 ? 17.784  -0.518  13.499  1.00 94.08 108 A 1 
ATOM 832  C CG  . ARG A 1 108 ? 19.251  -0.826  13.837  1.00 89.31 108 A 1 
ATOM 833  C CD  . ARG A 1 108 ? 19.369  -2.019  14.800  1.00 88.78 108 A 1 
ATOM 834  N NE  . ARG A 1 108 ? 19.095  -3.296  14.120  1.00 80.37 108 A 1 
ATOM 835  C CZ  . ARG A 1 108 ? 18.578  -4.403  14.610  1.00 74.71 108 A 1 
ATOM 836  N NH1 . ARG A 1 108 ? 18.208  -4.515  15.852  1.00 68.53 108 A 1 
ATOM 837  N NH2 . ARG A 1 108 ? 18.425  -5.434  13.833  1.00 63.63 108 A 1 
ATOM 838  N N   . VAL A 1 109 ? 15.774  0.648   10.900  1.00 94.85 109 A 1 
ATOM 839  C CA  . VAL A 1 109 ? 14.408  0.869   10.398  1.00 95.28 109 A 1 
ATOM 840  C C   . VAL A 1 109 ? 13.859  -0.422  9.800   1.00 95.78 109 A 1 
ATOM 841  O O   . VAL A 1 109 ? 14.557  -1.093  9.050   1.00 95.64 109 A 1 
ATOM 842  C CB  . VAL A 1 109 ? 14.365  2.021   9.373   1.00 94.81 109 A 1 
ATOM 843  C CG1 . VAL A 1 109 ? 12.940  2.270   8.848   1.00 92.83 109 A 1 
ATOM 844  C CG2 . VAL A 1 109 ? 14.851  3.332   10.000  1.00 93.17 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? 12.601  -0.752  10.108  1.00 96.53 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? 11.860  -1.801  9.402   1.00 97.07 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? 10.790  -1.160  8.515   1.00 97.01 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? 9.999   -0.347  8.984   1.00 96.75 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? 11.335  -2.836  10.418  1.00 97.33 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? 10.592  -4.043  9.804   1.00 96.76 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? 10.694  -5.251  10.733  1.00 93.61 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? 9.098   -3.777  9.599   1.00 93.39 110 A 1 
ATOM 853  N N   . ASP A 1 111 ? 10.769  -1.533  7.233   1.00 97.37 111 A 1 
ATOM 854  C CA  . ASP A 1 111 ? 9.764   -1.150  6.239   1.00 97.68 111 A 1 
ATOM 855  C C   . ASP A 1 111 ? 8.734   -2.283  6.102   1.00 97.94 111 A 1 
ATOM 856  O O   . ASP A 1 111 ? 8.991   -3.323  5.492   1.00 97.62 111 A 1 
ATOM 857  C CB  . ASP A 1 111 ? 10.482  -0.811  4.921   1.00 97.34 111 A 1 
ATOM 858  C CG  . ASP A 1 111 ? 9.569   -0.261  3.822   1.00 96.90 111 A 1 
ATOM 859  O OD1 . ASP A 1 111 ? 8.394   0.059   4.122   1.00 94.94 111 A 1 
ATOM 860  O OD2 . ASP A 1 111 ? 10.085  -0.090  2.692   1.00 94.49 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? 7.581   -2.120  6.759   1.00 97.99 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? 6.517   -3.110  6.848   1.00 98.11 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? 5.586   -3.029  5.629   1.00 97.96 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? 4.882   -2.031  5.459   1.00 96.96 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? 5.763   -2.894  8.168   1.00 97.91 112 A 1 
ATOM 866  N N   . GLY A 1 113 ? 5.541   -4.091  4.833   1.00 97.55 113 A 1 
ATOM 867  C CA  . GLY A 1 113 ? 4.890   -4.096  3.524   1.00 97.43 113 A 1 
ATOM 868  C C   . GLY A 1 113 ? 5.735   -3.331  2.506   1.00 97.47 113 A 1 
ATOM 869  O O   . GLY A 1 113 ? 5.248   -2.395  1.878   1.00 96.20 113 A 1 
ATOM 870  N N   . CYS A 1 114 ? 7.023   -3.676  2.415   1.00 97.41 114 A 1 
ATOM 871  C CA  . CYS A 1 114 ? 7.998   -2.918  1.624   1.00 97.46 114 A 1 
ATOM 872  C C   . CYS A 1 114 ? 7.767   -2.976  0.107   1.00 97.41 114 A 1 
ATOM 873  O O   . CYS A 1 114 ? 8.432   -2.247  -0.639  1.00 96.47 114 A 1 
ATOM 874  C CB  . CYS A 1 114 ? 9.415   -3.374  1.997   1.00 97.26 114 A 1 
ATOM 875  S SG  . CYS A 1 114 ? 9.776   -5.058  1.395   1.00 97.08 114 A 1 
ATOM 876  N N   . ALA A 1 115 ? 6.848   -3.818  -0.348  1.00 96.62 115 A 1 
ATOM 877  C CA  . ALA A 1 115 ? 6.554   -4.057  -1.759  1.00 96.74 115 A 1 
ATOM 878  C C   . ALA A 1 115 ? 7.854   -4.247  -2.568  1.00 97.15 115 A 1 
ATOM 879  O O   . ALA A 1 115 ? 8.693   -5.082  -2.231  1.00 96.35 115 A 1 
ATOM 880  C CB  . ALA A 1 115 ? 5.604   -2.958  -2.258  1.00 95.80 115 A 1 
ATOM 881  N N   . THR A 1 116 ? 8.057   -3.461  -3.617  1.00 97.29 116 A 1 
ATOM 882  C CA  . THR A 1 116 ? 9.252   -3.516  -4.471  1.00 97.48 116 A 1 
ATOM 883  C C   . THR A 1 116 ? 10.421  -2.656  -3.962  1.00 97.50 116 A 1 
ATOM 884  O O   . THR A 1 116 ? 11.338  -2.330  -4.719  1.00 96.74 116 A 1 
ATOM 885  C CB  . THR A 1 116 ? 8.882   -3.200  -5.926  1.00 97.18 116 A 1 
ATOM 886  O OG1 . THR A 1 116 ? 8.340   -1.903  -6.015  1.00 95.59 116 A 1 
ATOM 887  C CG2 . THR A 1 116 ? 7.849   -4.181  -6.473  1.00 94.06 116 A 1 
ATOM 888  N N   . GLY A 1 117 ? 10.409  -2.266  -2.677  1.00 97.18 117 A 1 
ATOM 889  C CA  . GLY A 1 117 ? 11.534  -1.638  -1.972  1.00 96.98 117 A 1 
ATOM 890  C C   . GLY A 1 117 ? 11.731  -0.140  -2.222  1.00 96.87 117 A 1 
ATOM 891  O O   . GLY A 1 117 ? 12.812  0.393   -1.968  1.00 95.78 117 A 1 
ATOM 892  N N   . GLY A 1 118 ? 10.728  0.571   -2.740  1.00 96.94 118 A 1 
ATOM 893  C CA  . GLY A 1 118 ? 10.863  1.996   -3.073  1.00 96.23 118 A 1 
ATOM 894  C C   . GLY A 1 118 ? 11.111  2.894   -1.866  1.00 95.93 118 A 1 
ATOM 895  O O   . GLY A 1 118 ? 11.934  3.814   -1.942  1.00 94.80 118 A 1 
ATOM 896  N N   . PHE A 1 119 ? 10.452  2.621   -0.727  1.00 96.57 119 A 1 
ATOM 897  C CA  . PHE A 1 119 ? 10.662  3.366   0.511   1.00 96.21 119 A 1 
ATOM 898  C C   . PHE A 1 119 ? 12.072  3.158   1.067   1.00 95.73 119 A 1 
ATOM 899  O O   . PHE A 1 119 ? 12.795  4.138   1.296   1.00 94.95 119 A 1 
ATOM 900  C CB  . PHE A 1 119 ? 9.595   2.983   1.546   1.00 95.80 119 A 1 
ATOM 901  C CG  . PHE A 1 119 ? 9.698   3.794   2.826   1.00 95.22 119 A 1 
ATOM 902  C CD1 . PHE A 1 119 ? 10.630  3.440   3.816   1.00 93.06 119 A 1 
ATOM 903  C CD2 . PHE A 1 119 ? 8.910   4.947   2.992   1.00 93.05 119 A 1 
ATOM 904  C CE1 . PHE A 1 119 ? 10.800  4.253   4.949   1.00 91.70 119 A 1 
ATOM 905  C CE2 . PHE A 1 119 ? 9.075   5.755   4.128   1.00 91.23 119 A 1 
ATOM 906  C CZ  . PHE A 1 119 ? 10.029  5.415   5.099   1.00 91.20 119 A 1 
ATOM 907  N N   . MET A 1 120 ? 12.489  1.900   1.250   1.00 94.80 120 A 1 
ATOM 908  C CA  . MET A 1 120 ? 13.791  1.571   1.840   1.00 94.25 120 A 1 
ATOM 909  C C   . MET A 1 120 ? 14.961  2.081   0.987   1.00 94.17 120 A 1 
ATOM 910  O O   . MET A 1 120 ? 15.897  2.676   1.523   1.00 93.19 120 A 1 
ATOM 911  C CB  . MET A 1 120 ? 13.885  0.065   2.137   1.00 92.03 120 A 1 
ATOM 912  C CG  . MET A 1 120 ? 13.934  -0.821  0.884   1.00 85.36 120 A 1 
ATOM 913  S SD  . MET A 1 120 ? 13.969  -2.615  1.187   1.00 87.09 120 A 1 
ATOM 914  C CE  . MET A 1 120 ? 15.465  -2.780  2.189   1.00 79.32 120 A 1 
ATOM 915  N N   . LEU A 1 121 ? 14.879  1.965   -0.343  1.00 95.63 121 A 1 
ATOM 916  C CA  . LEU A 1 121 ? 15.882  2.510   -1.267  1.00 95.19 121 A 1 
ATOM 917  C C   . LEU A 1 121 ? 15.934  4.034   -1.224  1.00 94.63 121 A 1 
ATOM 918  O O   . LEU A 1 121 ? 17.017  4.621   -1.290  1.00 93.73 121 A 1 
ATOM 919  C CB  . LEU A 1 121 ? 15.570  2.046   -2.696  1.00 95.08 121 A 1 
ATOM 920  C CG  . LEU A 1 121 ? 15.956  0.586   -2.963  1.00 93.20 121 A 1 
ATOM 921  C CD1 . LEU A 1 121 ? 15.375  0.151   -4.303  1.00 89.92 121 A 1 
ATOM 922  C CD2 . LEU A 1 121 ? 17.477  0.416   -3.028  1.00 89.88 121 A 1 
ATOM 923  N N   . ARG A 1 122 ? 14.784  4.698   -1.087  1.00 94.62 122 A 1 
ATOM 924  C CA  . ARG A 1 122 ? 14.733  6.153   -0.930  1.00 94.14 122 A 1 
ATOM 925  C C   . ARG A 1 122 ? 15.388  6.587   0.376   1.00 93.83 122 A 1 
ATOM 926  O O   . ARG A 1 122 ? 16.208  7.503   0.342   1.00 92.72 122 A 1 
ATOM 927  C CB  . ARG A 1 122 ? 13.283  6.627   -1.051  1.00 93.89 122 A 1 
ATOM 928  C CG  . ARG A 1 122 ? 13.163  8.157   -0.934  1.00 88.53 122 A 1 
ATOM 929  C CD  . ARG A 1 122 ? 11.726  8.611   -1.211  1.00 86.54 122 A 1 
ATOM 930  N NE  . ARG A 1 122 ? 11.363  8.412   -2.627  1.00 81.04 122 A 1 
ATOM 931  C CZ  . ARG A 1 122 ? 11.636  9.210   -3.636  1.00 76.17 122 A 1 
ATOM 932  N NH1 . ARG A 1 122 ? 12.243  10.351  -3.472  1.00 65.72 122 A 1 
ATOM 933  N NH2 . ARG A 1 122 ? 11.297  8.875   -4.847  1.00 66.52 122 A 1 
ATOM 934  N N   . LEU A 1 123 ? 15.071  5.924   1.491   1.00 93.57 123 A 1 
ATOM 935  C CA  . LEU A 1 123 ? 15.682  6.206   2.790   1.00 93.28 123 A 1 
ATOM 936  C C   . LEU A 1 123 ? 17.206  6.010   2.743   1.00 92.87 123 A 1 
ATOM 937  O O   . LEU A 1 123 ? 17.945  6.905   3.148   1.00 92.01 123 A 1 
ATOM 938  C CB  . LEU A 1 123 ? 15.003  5.333   3.862   1.00 93.24 123 A 1 
ATOM 939  C CG  . LEU A 1 123 ? 15.570  5.517   5.282   1.00 92.09 123 A 1 
ATOM 940  C CD1 . LEU A 1 123 ? 15.456  6.955   5.788   1.00 89.84 123 A 1 
ATOM 941  C CD2 . LEU A 1 123 ? 14.814  4.616   6.260   1.00 89.65 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? 17.676  4.895   2.170   1.00 93.05 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? 19.103  4.625   1.992   1.00 92.54 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? 19.804  5.679   1.113   1.00 91.67 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? 20.894  6.148   1.437   1.00 90.41 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? 19.250  3.222   1.395   1.00 92.74 124 A 1 
ATOM 947  N N   . SER A 1 125 ? 19.155  6.115   0.033   1.00 90.93 125 A 1 
ATOM 948  C CA  . SER A 1 125 ? 19.705  7.110   -0.903  1.00 89.81 125 A 1 
ATOM 949  C C   . SER A 1 125 ? 19.813  8.518   -0.315  1.00 88.54 125 A 1 
ATOM 950  O O   . SER A 1 125 ? 20.519  9.357   -0.871  1.00 85.66 125 A 1 
ATOM 951  C CB  . SER A 1 125 ? 18.854  7.186   -2.175  1.00 89.08 125 A 1 
ATOM 952  O OG  . SER A 1 125 ? 18.796  5.936   -2.824  1.00 81.19 125 A 1 
ATOM 953  N N   . MET A 1 126 ? 19.120  8.802   0.795   1.00 87.28 126 A 1 
ATOM 954  C CA  . MET A 1 126 ? 19.228  10.095  1.477   1.00 84.91 126 A 1 
ATOM 955  C C   . MET A 1 126 ? 20.519  10.242  2.295   1.00 82.87 126 A 1 
ATOM 956  O O   . MET A 1 126 ? 20.767  11.333  2.809   1.00 76.46 126 A 1 
ATOM 957  C CB  . MET A 1 126 ? 17.971  10.358  2.324   1.00 83.81 126 A 1 
ATOM 958  C CG  . MET A 1 126 ? 16.760  10.632  1.424   1.00 80.35 126 A 1 
ATOM 959  S SD  . MET A 1 126 ? 15.193  10.958  2.276   1.00 76.71 126 A 1 
ATOM 960  C CE  . MET A 1 126 ? 15.519  12.621  2.914   1.00 68.04 126 A 1 
ATOM 961  N N   . GLY A 1 127 ? 21.348  9.182   2.400   1.00 75.81 127 A 1 
ATOM 962  C CA  . GLY A 1 127 ? 22.663  9.245   3.051   1.00 71.53 127 A 1 
ATOM 963  C C   . GLY A 1 127 ? 22.596  9.580   4.543   1.00 73.08 127 A 1 
ATOM 964  O O   . GLY A 1 127 ? 23.492  10.223  5.079   1.00 67.32 127 A 1 
ATOM 965  N N   . VAL A 1 128 ? 21.499  9.192   5.199   1.00 75.92 128 A 1 
ATOM 966  C CA  . VAL A 1 128 ? 21.233  9.484   6.613   1.00 74.20 128 A 1 
ATOM 967  C C   . VAL A 1 128 ? 21.934  8.474   7.520   1.00 77.14 128 A 1 
ATOM 968  O O   . VAL A 1 128 ? 22.354  7.415   7.054   1.00 71.35 128 A 1 
ATOM 969  C CB  . VAL A 1 128 ? 19.717  9.549   6.858   1.00 67.13 128 A 1 
ATOM 970  C CG1 . VAL A 1 128 ? 19.122  10.673  5.999   1.00 59.73 128 A 1 
ATOM 971  C CG2 . VAL A 1 128 ? 18.979  8.239   6.561   1.00 60.80 128 A 1 
ATOM 972  N N   . GLY A 1 129 ? 22.038  8.756   8.832   1.00 77.64 129 A 1 
ATOM 973  C CA  . GLY A 1 129 ? 22.722  7.906   9.822   1.00 80.01 129 A 1 
ATOM 974  C C   . GLY A 1 129 ? 22.135  6.500   10.047  1.00 84.28 129 A 1 
ATOM 975  O O   . GLY A 1 129 ? 22.507  5.821   11.003  1.00 80.79 129 A 1 
ATOM 976  N N   . CYS A 1 130 ? 21.227  6.043   9.182   1.00 84.80 130 A 1 
ATOM 977  C CA  . CYS A 1 130 ? 20.643  4.712   9.221   1.00 86.44 130 A 1 
ATOM 978  C C   . CYS A 1 130 ? 21.697  3.658   8.851   1.00 86.96 130 A 1 
ATOM 979  O O   . CYS A 1 130 ? 22.321  3.734   7.792   1.00 85.08 130 A 1 
ATOM 980  C CB  . CYS A 1 130 ? 19.419  4.669   8.301   1.00 84.37 130 A 1 
ATOM 981  S SG  . CYS A 1 130 ? 18.436  3.200   8.697   1.00 77.18 130 A 1 
ATOM 982  N N   . LYS A 1 131 ? 21.905  2.677   9.738   1.00 88.97 131 A 1 
ATOM 983  C CA  . LYS A 1 131 ? 22.894  1.599   9.554   1.00 89.33 131 A 1 
ATOM 984  C C   . LYS A 1 131 ? 22.291  0.348   8.928   1.00 91.05 131 A 1 
ATOM 985  O O   . LYS A 1 131 ? 22.997  -0.390  8.250   1.00 89.91 131 A 1 
ATOM 986  C CB  . LYS A 1 131 ? 23.540  1.257   10.902  1.00 87.20 131 A 1 
ATOM 987  C CG  . LYS A 1 131 ? 24.327  2.438   11.479  1.00 81.62 131 A 1 
ATOM 988  C CD  . LYS A 1 131 ? 24.975  2.048   12.813  1.00 74.90 131 A 1 
ATOM 989  C CE  . LYS A 1 131 ? 25.706  3.267   13.376  1.00 68.23 131 A 1 
ATOM 990  N NZ  . LYS A 1 131 ? 26.322  2.970   14.690  1.00 57.90 131 A 1 
ATOM 991  N N   . GLU A 1 132 ? 21.008  0.107   9.179   1.00 92.85 132 A 1 
ATOM 992  C CA  . GLU A 1 132 ? 20.282  -1.071  8.703   1.00 93.82 132 A 1 
ATOM 993  C C   . GLU A 1 132 ? 18.834  -0.707  8.373   1.00 94.31 132 A 1 
ATOM 994  O O   . GLU A 1 132 ? 18.149  -0.049  9.161   1.00 93.64 132 A 1 
ATOM 995  C CB  . GLU A 1 132 ? 20.351  -2.171  9.773   1.00 93.30 132 A 1 
ATOM 996  C CG  . GLU A 1 132 ? 19.697  -3.490  9.330   1.00 91.73 132 A 1 
ATOM 997  C CD  . GLU A 1 132 ? 19.736  -4.541  10.447  1.00 91.80 132 A 1 
ATOM 998  O OE1 . GLU A 1 132 ? 19.987  -5.724  10.160  1.00 85.46 132 A 1 
ATOM 999  O OE2 . GLU A 1 132 ? 19.488  -4.170  11.625  1.00 87.21 132 A 1 
ATOM 1000 N N   . ILE A 1 133 ? 18.369  -1.167  7.210   1.00 95.03 133 A 1 
ATOM 1001 C CA  . ILE A 1 133 ? 16.973  -1.083  6.795   1.00 95.53 133 A 1 
ATOM 1002 C C   . ILE A 1 133 ? 16.521  -2.492  6.410   1.00 96.04 133 A 1 
ATOM 1003 O O   . ILE A 1 133 ? 17.116  -3.120  5.531   1.00 95.85 133 A 1 
ATOM 1004 C CB  . ILE A 1 133 ? 16.767  -0.069  5.648   1.00 95.12 133 A 1 
ATOM 1005 C CG1 . ILE A 1 133 ? 17.398  1.309   5.967   1.00 93.72 133 A 1 
ATOM 1006 C CG2 . ILE A 1 133 ? 15.260  0.077   5.367   1.00 93.68 133 A 1 
ATOM 1007 C CD1 . ILE A 1 133 ? 17.433  2.271   4.775   1.00 90.03 133 A 1 
ATOM 1008 N N   . VAL A 1 134 ? 15.477  -2.992  7.072   1.00 96.59 134 A 1 
ATOM 1009 C CA  . VAL A 1 134 ? 14.880  -4.306  6.810   1.00 97.08 134 A 1 
ATOM 1010 C C   . VAL A 1 134 ? 13.532  -4.101  6.137   1.00 97.32 134 A 1 
ATOM 1011 O O   . VAL A 1 134 ? 12.632  -3.518  6.732   1.00 97.14 134 A 1 
ATOM 1012 C CB  . VAL A 1 134 ? 14.750  -5.129  8.107   1.00 97.08 134 A 1 
ATOM 1013 C CG1 . VAL A 1 134 ? 14.206  -6.531  7.807   1.00 95.55 134 A 1 
ATOM 1014 C CG2 . VAL A 1 134 ? 16.106  -5.285  8.813   1.00 95.53 134 A 1 
ATOM 1015 N N   . GLY A 1 135 ? 13.383  -4.562  4.903   1.00 97.34 135 A 1 
ATOM 1016 C CA  . GLY A 1 135 ? 12.105  -4.606  4.202   1.00 97.64 135 A 1 
ATOM 1017 C C   . GLY A 1 135 ? 11.403  -5.937  4.438   1.00 97.89 135 A 1 
ATOM 1018 O O   . GLY A 1 135 ? 12.018  -6.983  4.268   1.00 97.48 135 A 1 
ATOM 1019 N N   . VAL A 1 136 ? 10.125  -5.905  4.811   1.00 97.84 136 A 1 
ATOM 1020 C CA  . VAL A 1 136 ? 9.301   -7.100  5.034   1.00 97.91 136 A 1 
ATOM 1021 C C   . VAL A 1 136 ? 8.108   -7.077  4.091   1.00 97.86 136 A 1 
ATOM 1022 O O   . VAL A 1 136 ? 7.368   -6.096  4.068   1.00 97.26 136 A 1 
ATOM 1023 C CB  . VAL A 1 136 ? 8.825   -7.201  6.494   1.00 97.47 136 A 1 
ATOM 1024 C CG1 . VAL A 1 136 ? 8.002   -8.474  6.723   1.00 93.73 136 A 1 
ATOM 1025 C CG2 . VAL A 1 136 ? 10.002  -7.217  7.474   1.00 93.96 136 A 1 
ATOM 1026 N N   . ASP A 1 137 ? 7.888   -8.160  3.350   1.00 97.08 137 A 1 
ATOM 1027 C CA  . ASP A 1 137 ? 6.694   -8.321  2.518   1.00 96.87 137 A 1 
ATOM 1028 C C   . ASP A 1 137 ? 6.244   -9.788  2.477   1.00 96.70 137 A 1 
ATOM 1029 O O   . ASP A 1 137 ? 7.042   -10.708 2.656   1.00 95.50 137 A 1 
ATOM 1030 C CB  . ASP A 1 137 ? 6.946   -7.765  1.105   1.00 96.61 137 A 1 
ATOM 1031 C CG  . ASP A 1 137 ? 5.637   -7.358  0.427   1.00 95.99 137 A 1 
ATOM 1032 O OD1 . ASP A 1 137 ? 4.919   -8.267  -0.035  1.00 92.88 137 A 1 
ATOM 1033 O OD2 . ASP A 1 137 ? 5.339   -6.144  0.412   1.00 92.87 137 A 1 
ATOM 1034 N N   . LEU A 1 138 ? 4.942   -10.014 2.259   1.00 95.42 138 A 1 
ATOM 1035 C CA  . LEU A 1 138 ? 4.373   -11.355 2.123   1.00 94.72 138 A 1 
ATOM 1036 C C   . LEU A 1 138 ? 4.533   -11.916 0.700   1.00 95.02 138 A 1 
ATOM 1037 O O   . LEU A 1 138 ? 4.395   -13.124 0.489   1.00 93.37 138 A 1 
ATOM 1038 C CB  . LEU A 1 138 ? 2.894   -11.286 2.546   1.00 93.03 138 A 1 
ATOM 1039 C CG  . LEU A 1 138 ? 2.198   -12.650 2.690   1.00 90.95 138 A 1 
ATOM 1040 C CD1 . LEU A 1 138 ? 2.765   -13.475 3.848   1.00 86.67 138 A 1 
ATOM 1041 C CD2 . LEU A 1 138 ? 0.704   -12.438 2.949   1.00 86.57 138 A 1 
ATOM 1042 N N   . SER A 1 139 ? 4.782   -11.041 -0.282  1.00 94.42 139 A 1 
ATOM 1043 C CA  . SER A 1 139 ? 4.818   -11.377 -1.705  1.00 94.59 139 A 1 
ATOM 1044 C C   . SER A 1 139 ? 6.227   -11.743 -2.181  1.00 95.45 139 A 1 
ATOM 1045 O O   . SER A 1 139 ? 7.097   -10.868 -2.272  1.00 96.14 139 A 1 
ATOM 1046 C CB  . SER A 1 139 ? 4.274   -10.198 -2.508  1.00 94.42 139 A 1 
ATOM 1047 O OG  . SER A 1 139 ? 4.379   -10.453 -3.893  1.00 91.48 139 A 1 
ATOM 1048 N N   . PRO A 1 140 ? 6.465   -13.005 -2.598  1.00 94.85 140 A 1 
ATOM 1049 C CA  . PRO A 1 140 ? 7.727   -13.386 -3.231  1.00 95.04 140 A 1 
ATOM 1050 C C   . PRO A 1 140 ? 8.046   -12.575 -4.494  1.00 95.62 140 A 1 
ATOM 1051 O O   . PRO A 1 140 ? 9.214   -12.299 -4.769  1.00 95.71 140 A 1 
ATOM 1052 C CB  . PRO A 1 140 ? 7.584   -14.876 -3.568  1.00 94.35 140 A 1 
ATOM 1053 C CG  . PRO A 1 140 ? 6.516   -15.382 -2.601  1.00 91.87 140 A 1 
ATOM 1054 C CD  . PRO A 1 140 ? 5.607   -14.171 -2.425  1.00 94.34 140 A 1 
ATOM 1055 N N   . ALA A 1 141 ? 7.021   -12.172 -5.261  1.00 94.69 141 A 1 
ATOM 1056 C CA  . ALA A 1 141 ? 7.212   -11.384 -6.479  1.00 94.50 141 A 1 
ATOM 1057 C C   . ALA A 1 141 ? 7.701   -9.959  -6.170  1.00 95.22 141 A 1 
ATOM 1058 O O   . ALA A 1 141 ? 8.594   -9.460  -6.860  1.00 94.97 141 A 1 
ATOM 1059 C CB  . ALA A 1 141 ? 5.904   -11.374 -7.283  1.00 94.47 141 A 1 
ATOM 1060 N N   . ASN A 1 142 ? 7.167   -9.324  -5.114  1.00 96.22 142 A 1 
ATOM 1061 C CA  . ASN A 1 142 ? 7.633   -8.022  -4.639  1.00 96.31 142 A 1 
ATOM 1062 C C   . ASN A 1 142 ? 9.076   -8.100  -4.131  1.00 96.91 142 A 1 
ATOM 1063 O O   . ASN A 1 142 ? 9.925   -7.329  -4.585  1.00 96.92 142 A 1 
ATOM 1064 C CB  . ASN A 1 142 ? 6.679   -7.505  -3.550  1.00 95.76 142 A 1 
ATOM 1065 C CG  . ASN A 1 142 ? 5.389   -6.933  -4.107  1.00 94.88 142 A 1 
ATOM 1066 O OD1 . ASN A 1 142 ? 5.269   -6.633  -5.292  1.00 89.39 142 A 1 
ATOM 1067 N ND2 . ASN A 1 142 ? 4.400   -6.733  -3.270  1.00 88.68 142 A 1 
ATOM 1068 N N   . ILE A 1 143 ? 9.371   -9.080  -3.274  1.00 96.33 143 A 1 
ATOM 1069 C CA  . ILE A 1 143 ? 10.714  -9.290  -2.720  1.00 96.48 143 A 1 
ATOM 1070 C C   . ILE A 1 143 ? 11.754  -9.527  -3.823  1.00 96.61 143 A 1 
ATOM 1071 O O   . ILE A 1 143 ? 12.835  -8.949  -3.771  1.00 96.71 143 A 1 
ATOM 1072 C CB  . ILE A 1 143 ? 10.686  -10.443 -1.688  1.00 96.39 143 A 1 
ATOM 1073 C CG1 . ILE A 1 143 ? 9.889   -10.063 -0.416  1.00 94.37 143 A 1 
ATOM 1074 C CG2 . ILE A 1 143 ? 12.099  -10.920 -1.302  1.00 95.17 143 A 1 
ATOM 1075 C CD1 . ILE A 1 143 ? 10.479  -8.937  0.441   1.00 90.68 143 A 1 
ATOM 1076 N N   . ALA A 1 144 ? 11.425  -10.311 -4.856  1.00 96.01 144 A 1 
ATOM 1077 C CA  . ALA A 1 144 ? 12.341  -10.547 -5.974  1.00 95.66 144 A 1 
ATOM 1078 C C   . ALA A 1 144 ? 12.689  -9.253  -6.736  1.00 95.97 144 A 1 
ATOM 1079 O O   . ALA A 1 144 ? 13.851  -9.016  -7.070  1.00 96.35 144 A 1 
ATOM 1080 C CB  . ALA A 1 144 ? 11.713  -11.594 -6.905  1.00 96.15 144 A 1 
ATOM 1081 N N   . VAL A 1 145 ? 11.698  -8.384  -6.984  1.00 97.08 145 A 1 
ATOM 1082 C CA  . VAL A 1 145 ? 11.935  -7.079  -7.626  1.00 97.02 145 A 1 
ATOM 1083 C C   . VAL A 1 145 ? 12.712  -6.142  -6.700  1.00 97.22 145 A 1 
ATOM 1084 O O   . VAL A 1 145 ? 13.640  -5.474  -7.158  1.00 97.11 145 A 1 
ATOM 1085 C CB  . VAL A 1 145 ? 10.615  -6.435  -8.093  1.00 96.94 145 A 1 
ATOM 1086 C CG1 . VAL A 1 145 ? 10.814  -5.012  -8.634  1.00 95.13 145 A 1 
ATOM 1087 C CG2 . VAL A 1 145 ? 9.996   -7.266  -9.226  1.00 94.96 145 A 1 
ATOM 1088 N N   . ALA A 1 146 ? 12.376  -6.111  -5.403  1.00 97.24 146 A 1 
ATOM 1089 C CA  . ALA A 1 146 ? 13.103  -5.328  -4.410  1.00 97.14 146 A 1 
ATOM 1090 C C   . ALA A 1 146 ? 14.581  -5.735  -4.350  1.00 97.15 146 A 1 
ATOM 1091 O O   . ALA A 1 146 ? 15.448  -4.864  -4.434  1.00 97.30 146 A 1 
ATOM 1092 C CB  . ALA A 1 146 ? 12.416  -5.481  -3.049  1.00 97.42 146 A 1 
ATOM 1093 N N   . GLN A 1 147 ? 14.876  -7.040  -4.307  1.00 97.50 147 A 1 
ATOM 1094 C CA  . GLN A 1 147 ? 16.247  -7.559  -4.293  1.00 97.09 147 A 1 
ATOM 1095 C C   . GLN A 1 147 ? 17.033  -7.114  -5.527  1.00 96.88 147 A 1 
ATOM 1096 O O   . GLN A 1 147 ? 18.114  -6.546  -5.392  1.00 96.81 147 A 1 
ATOM 1097 C CB  . GLN A 1 147 ? 16.228  -9.093  -4.168  1.00 96.94 147 A 1 
ATOM 1098 C CG  . GLN A 1 147 ? 17.639  -9.681  -3.975  1.00 94.40 147 A 1 
ATOM 1099 C CD  . GLN A 1 147 ? 18.303  -9.171  -2.698  1.00 94.10 147 A 1 
ATOM 1100 O OE1 . GLN A 1 147 ? 17.798  -9.360  -1.605  1.00 86.90 147 A 1 
ATOM 1101 N NE2 . GLN A 1 147 ? 19.420  -8.480  -2.777  1.00 85.52 147 A 1 
ATOM 1102 N N   . HIS A 1 148 ? 16.459  -7.276  -6.714  1.00 97.47 148 A 1 
ATOM 1103 C CA  . HIS A 1 148 ? 17.106  -6.823  -7.948  1.00 97.03 148 A 1 
ATOM 1104 C C   . HIS A 1 148 ? 17.421  -5.317  -7.922  1.00 96.78 148 A 1 
ATOM 1105 O O   . HIS A 1 148 ? 18.510  -4.892  -8.312  1.00 96.29 148 A 1 
ATOM 1106 C CB  . HIS A 1 148 ? 16.203  -7.179  -9.134  1.00 97.23 148 A 1 
ATOM 1107 C CG  . HIS A 1 148 ? 16.758  -6.720  -10.456 1.00 92.15 148 A 1 
ATOM 1108 N ND1 . HIS A 1 148 ? 16.648  -5.459  -10.993 1.00 76.67 148 A 1 
ATOM 1109 C CD2 . HIS A 1 148 ? 17.501  -7.464  -11.332 1.00 78.89 148 A 1 
ATOM 1110 C CE1 . HIS A 1 148 ? 17.316  -5.439  -12.160 1.00 80.71 148 A 1 
ATOM 1111 N NE2 . HIS A 1 148 ? 17.844  -6.645  -12.418 1.00 83.93 148 A 1 
ATOM 1112 N N   . LYS A 1 149 ? 16.478  -4.481  -7.436  1.00 97.34 149 A 1 
ATOM 1113 C CA  . LYS A 1 149 ? 16.690  -3.030  -7.314  1.00 96.93 149 A 1 
ATOM 1114 C C   . LYS A 1 149 ? 17.770  -2.684  -6.288  1.00 96.67 149 A 1 
ATOM 1115 O O   . LYS A 1 149 ? 18.549  -1.762  -6.533  1.00 96.10 149 A 1 
ATOM 1116 C CB  . LYS A 1 149 ? 15.372  -2.339  -6.955  1.00 96.95 149 A 1 
ATOM 1117 C CG  . LYS A 1 149 ? 14.410  -2.283  -8.155  1.00 96.24 149 A 1 
ATOM 1118 C CD  . LYS A 1 149 ? 12.995  -1.878  -7.736  1.00 95.06 149 A 1 
ATOM 1119 C CE  . LYS A 1 149 ? 12.882  -0.474  -7.146  1.00 90.96 149 A 1 
ATOM 1120 N NZ  . LYS A 1 149 ? 11.485  -0.212  -6.732  1.00 88.31 149 A 1 
ATOM 1121 N N   . ILE A 1 150 ? 17.825  -3.412  -5.165  1.00 96.86 150 A 1 
ATOM 1122 C CA  . ILE A 1 150 ? 18.872  -3.262  -4.149  1.00 96.19 150 A 1 
ATOM 1123 C C   . ILE A 1 150 ? 20.241  -3.595  -4.746  1.00 95.57 150 A 1 
ATOM 1124 O O   . ILE A 1 150 ? 21.153  -2.779  -4.625  1.00 94.94 150 A 1 
ATOM 1125 C CB  . ILE A 1 150 ? 18.555  -4.126  -2.907  1.00 95.97 150 A 1 
ATOM 1126 C CG1 . ILE A 1 150 ? 17.356  -3.520  -2.145  1.00 95.04 150 A 1 
ATOM 1127 C CG2 . ILE A 1 150 ? 19.774  -4.235  -1.969  1.00 94.92 150 A 1 
ATOM 1128 C CD1 . ILE A 1 150 ? 16.728  -4.485  -1.139  1.00 92.89 150 A 1 
ATOM 1129 N N   . ASP A 1 151 ? 20.370  -4.718  -5.447  1.00 95.61 151 A 1 
ATOM 1130 C CA  . ASP A 1 151 ? 21.628  -5.142  -6.072  1.00 95.01 151 A 1 
ATOM 1131 C C   . ASP A 1 151 ? 22.132  -4.093  -7.080  1.00 94.60 151 A 1 
ATOM 1132 O O   . ASP A 1 151 ? 23.297  -3.689  -7.059  1.00 94.27 151 A 1 
ATOM 1133 C CB  . ASP A 1 151 ? 21.432  -6.490  -6.793  1.00 95.25 151 A 1 
ATOM 1134 C CG  . ASP A 1 151 ? 21.055  -7.673  -5.895  1.00 94.64 151 A 1 
ATOM 1135 O OD1 . ASP A 1 151 ? 21.186  -7.576  -4.656  1.00 92.18 151 A 1 
ATOM 1136 O OD2 . ASP A 1 151 ? 20.633  -8.699  -6.474  1.00 92.80 151 A 1 
ATOM 1137 N N   . GLU A 1 152 ? 21.238  -3.588  -7.936  1.00 95.02 152 A 1 
ATOM 1138 C CA  . GLU A 1 152 ? 21.568  -2.535  -8.907  1.00 94.64 152 A 1 
ATOM 1139 C C   . GLU A 1 152 ? 21.906  -1.194  -8.245  1.00 94.36 152 A 1 
ATOM 1140 O O   . GLU A 1 152 ? 22.746  -0.442  -8.749  1.00 93.63 152 A 1 
ATOM 1141 C CB  . GLU A 1 152 ? 20.394  -2.344  -9.883  1.00 94.84 152 A 1 
ATOM 1142 C CG  . GLU A 1 152 ? 20.241  -3.503  -10.887 1.00 89.02 152 A 1 
ATOM 1143 C CD  . GLU A 1 152 ? 21.525  -3.704  -11.703 1.00 83.37 152 A 1 
ATOM 1144 O OE1 . GLU A 1 152 ? 22.121  -4.804  -11.633 1.00 73.95 152 A 1 
ATOM 1145 O OE2 . GLU A 1 152 ? 21.971  -2.723  -12.335 1.00 75.62 152 A 1 
ATOM 1146 N N   . TRP A 1 153 ? 21.261  -0.872  -7.127  1.00 95.07 153 A 1 
ATOM 1147 C CA  . TRP A 1 153 ? 21.568  0.326   -6.352  1.00 94.10 153 A 1 
ATOM 1148 C C   . TRP A 1 153 ? 22.929  0.207   -5.656  1.00 93.92 153 A 1 
ATOM 1149 O O   . TRP A 1 153 ? 23.729  1.138   -5.753  1.00 92.78 153 A 1 
ATOM 1150 C CB  . TRP A 1 153 ? 20.432  0.604   -5.366  1.00 93.37 153 A 1 
ATOM 1151 C CG  . TRP A 1 153 ? 20.672  1.768   -4.463  1.00 92.38 153 A 1 
ATOM 1152 C CD1 . TRP A 1 153 ? 20.426  3.065   -4.751  1.00 89.82 153 A 1 
ATOM 1153 C CD2 . TRP A 1 153 ? 21.241  1.757   -3.126  1.00 90.97 153 A 1 
ATOM 1154 N NE1 . TRP A 1 153 ? 20.794  3.855   -3.684  1.00 89.43 153 A 1 
ATOM 1155 C CE2 . TRP A 1 153 ? 21.302  3.099   -2.655  1.00 90.60 153 A 1 
ATOM 1156 C CE3 . TRP A 1 153 ? 21.709  0.737   -2.264  1.00 88.50 153 A 1 
ATOM 1157 C CZ2 . TRP A 1 153 ? 21.802  3.422   -1.379  1.00 87.99 153 A 1 
ATOM 1158 C CZ3 . TRP A 1 153 ? 22.215  1.055   -0.986  1.00 86.85 153 A 1 
ATOM 1159 C CH2 . TRP A 1 153 ? 22.258  2.391   -0.545  1.00 86.80 153 A 1 
ATOM 1160 N N   . GLN A 1 154 ? 23.231  -0.939  -5.027  1.00 93.76 154 A 1 
ATOM 1161 C CA  . GLN A 1 154 ? 24.496  -1.191  -4.331  1.00 92.66 154 A 1 
ATOM 1162 C C   . GLN A 1 154 ? 25.704  -1.126  -5.274  1.00 92.84 154 A 1 
ATOM 1163 O O   . GLN A 1 154 ? 26.709  -0.512  -4.926  1.00 92.17 154 A 1 
ATOM 1164 C CB  . GLN A 1 154 ? 24.442  -2.555  -3.634  1.00 91.79 154 A 1 
ATOM 1165 C CG  . GLN A 1 154 ? 23.595  -2.520  -2.351  1.00 87.31 154 A 1 
ATOM 1166 C CD  . GLN A 1 154 ? 23.493  -3.889  -1.682  1.00 85.82 154 A 1 
ATOM 1167 O OE1 . GLN A 1 154 ? 23.768  -4.921  -2.262  1.00 80.61 154 A 1 
ATOM 1168 N NE2 . GLN A 1 154 ? 23.098  -3.960  -0.434  1.00 77.80 154 A 1 
ATOM 1169 N N   . LYS A 1 155 ? 25.590  -1.656  -6.498  1.00 92.61 155 A 1 
ATOM 1170 C CA  . LYS A 1 155 ? 26.636  -1.555  -7.540  1.00 92.22 155 A 1 
ATOM 1171 C C   . LYS A 1 155 ? 27.023  -0.109  -7.888  1.00 92.09 155 A 1 
ATOM 1172 O O   . LYS A 1 155 ? 28.114  0.120   -8.395  1.00 90.67 155 A 1 
ATOM 1173 C CB  . LYS A 1 155 ? 26.152  -2.248  -8.822  1.00 92.22 155 A 1 
ATOM 1174 C CG  . LYS A 1 155 ? 26.124  -3.778  -8.713  1.00 89.77 155 A 1 
ATOM 1175 C CD  . LYS A 1 155 ? 25.400  -4.356  -9.937  1.00 87.00 155 A 1 
ATOM 1176 C CE  . LYS A 1 155 ? 25.075  -5.836  -9.738  1.00 84.49 155 A 1 
ATOM 1177 N NZ  . LYS A 1 155 ? 24.200  -6.336  -10.822 1.00 77.75 155 A 1 
ATOM 1178 N N   . LYS A 1 156 ? 26.124  0.848   -7.654  1.00 91.34 156 A 1 
ATOM 1179 C CA  . LYS A 1 156 ? 26.334  2.274   -7.951  1.00 90.51 156 A 1 
ATOM 1180 C C   . LYS A 1 156 ? 26.881  3.063   -6.759  1.00 89.70 156 A 1 
ATOM 1181 O O   . LYS A 1 156 ? 27.201  4.238   -6.926  1.00 86.44 156 A 1 
ATOM 1182 C CB  . LYS A 1 156 ? 25.023  2.889   -8.461  1.00 90.40 156 A 1 
ATOM 1183 C CG  . LYS A 1 156 ? 24.566  2.263   -9.786  1.00 88.46 156 A 1 
ATOM 1184 C CD  . LYS A 1 156 ? 23.166  2.760   -10.164 1.00 84.62 156 A 1 
ATOM 1185 C CE  . LYS A 1 156 ? 22.692  1.980   -11.392 1.00 81.58 156 A 1 
ATOM 1186 N NZ  . LYS A 1 156 ? 21.282  2.288   -11.735 1.00 72.83 156 A 1 
ATOM 1187 N N   . GLN A 1 157 ? 26.950  2.468   -5.564  1.00 88.48 157 A 1 
ATOM 1188 C CA  . GLN A 1 157 ? 27.460  3.153   -4.377  1.00 87.19 157 A 1 
ATOM 1189 C C   . GLN A 1 157 ? 28.988  3.075   -4.326  1.00 86.20 157 A 1 
ATOM 1190 O O   . GLN A 1 157 ? 29.574  2.012   -4.496  1.00 81.24 157 A 1 
ATOM 1191 C CB  . GLN A 1 157 ? 26.836  2.597   -3.088  1.00 85.55 157 A 1 
ATOM 1192 C CG  . GLN A 1 157 ? 25.300  2.664   -3.043  1.00 81.86 157 A 1 
ATOM 1193 C CD  . GLN A 1 157 ? 24.742  4.020   -3.465  1.00 81.02 157 A 1 
ATOM 1194 O OE1 . GLN A 1 157 ? 25.128  5.074   -2.989  1.00 74.15 157 A 1 
ATOM 1195 N NE2 . GLN A 1 157 ? 23.827  4.041   -4.411  1.00 70.51 157 A 1 
ATOM 1196 N N   . SER A 1 158 ? 29.634  4.203   -4.056  1.00 81.64 158 A 1 
ATOM 1197 C CA  . SER A 1 158 ? 31.090  4.308   -3.886  1.00 78.03 158 A 1 
ATOM 1198 C C   . SER A 1 158 ? 31.531  4.390   -2.418  1.00 75.74 158 A 1 
ATOM 1199 O O   . SER A 1 158 ? 32.727  4.406   -2.139  1.00 68.98 158 A 1 
ATOM 1200 C CB  . SER A 1 158 ? 31.606  5.519   -4.668  1.00 74.45 158 A 1 
ATOM 1201 O OG  . SER A 1 158 ? 30.950  6.704   -4.245  1.00 67.21 158 A 1 
ATOM 1202 N N   . GLN A 1 159 ? 30.573  4.478   -1.485  1.00 75.73 159 A 1 
ATOM 1203 C CA  . GLN A 1 159 ? 30.803  4.640   -0.050  1.00 75.13 159 A 1 
ATOM 1204 C C   . GLN A 1 159 ? 30.002  3.614   0.755   1.00 76.23 159 A 1 
ATOM 1205 O O   . GLN A 1 159 ? 29.047  3.023   0.250   1.00 69.85 159 A 1 
ATOM 1206 C CB  . GLN A 1 159 ? 30.437  6.069   0.387   1.00 69.52 159 A 1 
ATOM 1207 C CG  . GLN A 1 159 ? 31.324  7.143   -0.270  1.00 60.35 159 A 1 
ATOM 1208 C CD  . GLN A 1 159 ? 31.023  8.551   0.237   1.00 54.60 159 A 1 
ATOM 1209 O OE1 . GLN A 1 159 ? 30.245  8.777   1.146   1.00 51.09 159 A 1 
ATOM 1210 N NE2 . GLN A 1 159 ? 31.636  9.562   -0.335  1.00 47.92 159 A 1 
ATOM 1211 N N   . THR A 1 160 ? 30.374  3.437   2.023   1.00 67.66 160 A 1 
ATOM 1212 C CA  . THR A 1 160 ? 29.632  2.611   2.977   1.00 66.55 160 A 1 
ATOM 1213 C C   . THR A 1 160 ? 28.195  3.117   3.093   1.00 69.89 160 A 1 
ATOM 1214 O O   . THR A 1 160 ? 27.960  4.230   3.552   1.00 62.48 160 A 1 
ATOM 1215 C CB  . THR A 1 160 ? 30.298  2.626   4.363   1.00 56.73 160 A 1 
ATOM 1216 O OG1 . THR A 1 160 ? 31.676  2.352   4.241   1.00 49.23 160 A 1 
ATOM 1217 C CG2 . THR A 1 160 ? 29.713  1.570   5.301   1.00 47.67 160 A 1 
ATOM 1218 N N   . SER A 1 161 ? 27.249  2.291   2.678   1.00 75.39 161 A 1 
ATOM 1219 C CA  . SER A 1 161 ? 25.811  2.565   2.719   1.00 77.55 161 A 1 
ATOM 1220 C C   . SER A 1 161 ? 25.134  1.732   3.807   1.00 81.44 161 A 1 
ATOM 1221 O O   . SER A 1 161 ? 25.725  0.786   4.330   1.00 77.23 161 A 1 
ATOM 1222 C CB  . SER A 1 161 ? 25.210  2.283   1.341   1.00 69.21 161 A 1 
ATOM 1223 O OG  . SER A 1 161 ? 25.779  3.149   0.378   1.00 59.65 161 A 1 
ATOM 1224 N N   . ALA A 1 162 ? 23.890  2.071   4.148   1.00 85.24 162 A 1 
ATOM 1225 C CA  . ALA A 1 162 ? 23.074  1.257   5.042   1.00 87.53 162 A 1 
ATOM 1226 C C   . ALA A 1 162 ? 22.976  -0.194  4.531   1.00 89.28 162 A 1 
ATOM 1227 O O   . ALA A 1 162 ? 22.841  -0.425  3.328   1.00 88.40 162 A 1 
ATOM 1228 C CB  . ALA A 1 162 ? 21.684  1.889   5.175   1.00 85.88 162 A 1 
ATOM 1229 N N   . ALA A 1 163 ? 23.009  -1.169  5.449   1.00 91.11 163 A 1 
ATOM 1230 C CA  . ALA A 1 163 ? 22.708  -2.558  5.110   1.00 92.39 163 A 1 
ATOM 1231 C C   . ALA A 1 163 ? 21.219  -2.673  4.753   1.00 93.46 163 A 1 
ATOM 1232 O O   . ALA A 1 163 ? 20.363  -2.278  5.546   1.00 92.93 163 A 1 
ATOM 1233 C CB  . ALA A 1 163 ? 23.105  -3.462  6.285   1.00 91.39 163 A 1 
ATOM 1234 N N   . LEU A 1 164 ? 20.922  -3.196  3.559   1.00 94.37 164 A 1 
ATOM 1235 C CA  . LEU A 1 164 ? 19.556  -3.418  3.082   1.00 95.08 164 A 1 
ATOM 1236 C C   . LEU A 1 164 ? 19.269  -4.918  3.097   1.00 95.68 164 A 1 
ATOM 1237 O O   . LEU A 1 164 ? 19.903  -5.668  2.359   1.00 95.17 164 A 1 
ATOM 1238 C CB  . LEU A 1 164 ? 19.368  -2.816  1.677   1.00 94.66 164 A 1 
ATOM 1239 C CG  . LEU A 1 164 ? 19.662  -1.308  1.559   1.00 93.56 164 A 1 
ATOM 1240 C CD1 . LEU A 1 164 ? 19.322  -0.822  0.149   1.00 91.00 164 A 1 
ATOM 1241 C CD2 . LEU A 1 164 ? 18.856  -0.472  2.547   1.00 90.65 164 A 1 
ATOM 1242 N N   . ASN A 1 165 ? 18.321  -5.337  3.931   1.00 96.42 165 A 1 
ATOM 1243 C CA  . ASN A 1 165 ? 17.908  -6.731  4.079   1.00 96.57 165 A 1 
ATOM 1244 C C   . ASN A 1 165 ? 16.428  -6.882  3.718   1.00 97.16 165 A 1 
ATOM 1245 O O   . ASN A 1 165 ? 15.637  -5.962  3.917   1.00 96.75 165 A 1 
ATOM 1246 C CB  . ASN A 1 165 ? 18.207  -7.191  5.518   1.00 95.73 165 A 1 
ATOM 1247 C CG  . ASN A 1 165 ? 19.683  -7.119  5.873   1.00 92.91 165 A 1 
ATOM 1248 O OD1 . ASN A 1 165 ? 20.545  -7.580  5.144   1.00 84.24 165 A 1 
ATOM 1249 N ND2 . ASN A 1 165 ? 20.023  -6.541  6.998   1.00 83.79 165 A 1 
ATOM 1250 N N   . LEU A 1 166 ? 16.052  -8.047  3.194   1.00 96.47 166 A 1 
ATOM 1251 C CA  . LEU A 1 166 ? 14.669  -8.379  2.859   1.00 96.96 166 A 1 
ATOM 1252 C C   . LEU A 1 166 ? 14.243  -9.646  3.598   1.00 97.00 166 A 1 
ATOM 1253 O O   . LEU A 1 166 ? 14.975  -10.633 3.618   1.00 96.23 166 A 1 
ATOM 1254 C CB  . LEU A 1 166 ? 14.513  -8.550  1.340   1.00 96.97 166 A 1 
ATOM 1255 C CG  . LEU A 1 166 ? 14.686  -7.256  0.525   1.00 96.71 166 A 1 
ATOM 1256 C CD1 . LEU A 1 166 ? 14.710  -7.597  -0.961  1.00 95.35 166 A 1 
ATOM 1257 C CD2 . LEU A 1 166 ? 13.549  -6.261  0.763   1.00 95.55 166 A 1 
ATOM 1258 N N   . GLU A 1 167 ? 13.037  -9.628  4.158   1.00 96.78 167 A 1 
ATOM 1259 C CA  . GLU A 1 167 ? 12.421  -10.754 4.853   1.00 96.70 167 A 1 
ATOM 1260 C C   . GLU A 1 167 ? 11.083  -11.095 4.197   1.00 96.70 167 A 1 
ATOM 1261 O O   . GLU A 1 167 ? 10.186  -10.258 4.080   1.00 95.71 167 A 1 
ATOM 1262 C CB  . GLU A 1 167 ? 12.258  -10.440 6.351   1.00 96.39 167 A 1 
ATOM 1263 C CG  . GLU A 1 167 ? 13.605  -10.274 7.078   1.00 94.81 167 A 1 
ATOM 1264 C CD  . GLU A 1 167 ? 13.463  -9.941  8.576   1.00 94.77 167 A 1 
ATOM 1265 O OE1 . GLU A 1 167 ? 14.513  -9.815  9.253   1.00 89.01 167 A 1 
ATOM 1266 O OE2 . GLU A 1 167 ? 12.327  -9.805  9.079   1.00 89.81 167 A 1 
ATOM 1267 N N   . LEU A 1 168 ? 10.940  -12.347 3.765   1.00 95.54 168 A 1 
ATOM 1268 C CA  . LEU A 1 168 ? 9.704   -12.869 3.193   1.00 95.46 168 A 1 
ATOM 1269 C C   . LEU A 1 168 ? 8.865   -13.508 4.308   1.00 95.13 168 A 1 
ATOM 1270 O O   . LEU A 1 168 ? 8.989   -14.707 4.578   1.00 93.37 168 A 1 
ATOM 1271 C CB  . LEU A 1 168 ? 10.059  -13.840 2.051   1.00 94.82 168 A 1 
ATOM 1272 C CG  . LEU A 1 168 ? 8.830   -14.447 1.350   1.00 93.57 168 A 1 
ATOM 1273 C CD1 . LEU A 1 168 ? 8.001   -13.396 0.617   1.00 89.70 168 A 1 
ATOM 1274 C CD2 . LEU A 1 168 ? 9.281   -15.499 0.334   1.00 89.97 168 A 1 
ATOM 1275 N N   . CYS A 1 169 ? 8.034   -12.720 4.979   1.00 94.92 169 A 1 
ATOM 1276 C CA  . CYS A 1 169 ? 7.193   -13.206 6.070   1.00 94.34 169 A 1 
ATOM 1277 C C   . CYS A 1 169 ? 5.919   -12.373 6.259   1.00 94.63 169 A 1 
ATOM 1278 O O   . CYS A 1 169 ? 5.720   -11.326 5.641   1.00 93.71 169 A 1 
ATOM 1279 C CB  . CYS A 1 169 ? 8.028   -13.309 7.359   1.00 92.13 169 A 1 
ATOM 1280 S SG  . CYS A 1 169 ? 8.498   -11.674 7.999   1.00 90.10 169 A 1 
ATOM 1281 N N   . ASP A 1 170 ? 5.032   -12.875 7.113   1.00 95.42 170 A 1 
ATOM 1282 C CA  . ASP A 1 170 ? 3.796   -12.191 7.477   1.00 95.32 170 A 1 
ATOM 1283 C C   . ASP A 1 170 ? 4.039   -11.206 8.627   1.00 95.74 170 A 1 
ATOM 1284 O O   . ASP A 1 170 ? 4.587   -11.570 9.668   1.00 95.26 170 A 1 
ATOM 1285 C CB  . ASP A 1 170 ? 2.751   -13.244 7.847   1.00 94.05 170 A 1 
ATOM 1286 C CG  . ASP A 1 170 ? 1.331   -12.691 7.920   1.00 93.36 170 A 1 
ATOM 1287 O OD1 . ASP A 1 170 ? 1.105   -11.549 8.367   1.00 90.57 170 A 1 
ATOM 1288 O OD2 . ASP A 1 170 ? 0.406   -13.445 7.567   1.00 89.27 170 A 1 
ATOM 1289 N N   . LEU A 1 171 ? 3.558   -9.973  8.466   1.00 95.84 171 A 1 
ATOM 1290 C CA  . LEU A 1 171 ? 3.665   -8.912  9.471   1.00 96.23 171 A 1 
ATOM 1291 C C   . LEU A 1 171 ? 2.960   -9.231  10.803  1.00 96.10 171 A 1 
ATOM 1292 O O   . LEU A 1 171 ? 3.226   -8.562  11.793  1.00 95.53 171 A 1 
ATOM 1293 C CB  . LEU A 1 171 ? 3.099   -7.606  8.886   1.00 96.42 171 A 1 
ATOM 1294 C CG  . LEU A 1 171 ? 3.909   -6.996  7.728   1.00 95.83 171 A 1 
ATOM 1295 C CD1 . LEU A 1 171 ? 3.184   -5.750  7.212   1.00 94.38 171 A 1 
ATOM 1296 C CD2 . LEU A 1 171 ? 5.312   -6.578  8.172   1.00 94.38 171 A 1 
ATOM 1297 N N   . VAL A 1 172 ? 2.078   -10.231 10.861  1.00 95.53 172 A 1 
ATOM 1298 C CA  . VAL A 1 172 ? 1.444   -10.660 12.119  1.00 94.78 172 A 1 
ATOM 1299 C C   . VAL A 1 172 ? 2.407   -11.415 13.044  1.00 94.64 172 A 1 
ATOM 1300 O O   . VAL A 1 172 ? 2.093   -11.602 14.218  1.00 93.11 172 A 1 
ATOM 1301 C CB  . VAL A 1 172 ? 0.185   -11.498 11.819  1.00 92.77 172 A 1 
ATOM 1302 C CG1 . VAL A 1 172 ? 0.481   -12.977 11.538  1.00 81.66 172 A 1 
ATOM 1303 C CG2 . VAL A 1 172 ? -0.828  -11.416 12.963  1.00 82.01 172 A 1 
ATOM 1304 N N   . SER A 1 173 ? 3.552   -11.880 12.531  1.00 94.66 173 A 1 
ATOM 1305 C CA  . SER A 1 173 ? 4.539   -12.667 13.268  1.00 94.35 173 A 1 
ATOM 1306 C C   . SER A 1 173 ? 5.935   -12.429 12.699  1.00 95.01 173 A 1 
ATOM 1307 O O   . SER A 1 173 ? 6.430   -13.216 11.888  1.00 93.79 173 A 1 
ATOM 1308 C CB  . SER A 1 173 ? 4.159   -14.151 13.210  1.00 92.28 173 A 1 
ATOM 1309 O OG  . SER A 1 173 ? 5.056   -14.929 13.975  1.00 85.05 173 A 1 
ATOM 1310 N N   . LEU A 1 174 ? 6.557   -11.334 13.116  1.00 95.60 174 A 1 
ATOM 1311 C CA  . LEU A 1 174 ? 7.900   -10.954 12.687  1.00 96.07 174 A 1 
ATOM 1312 C C   . LEU A 1 174 ? 8.974   -11.827 13.371  1.00 95.96 174 A 1 
ATOM 1313 O O   . LEU A 1 174 ? 8.871   -12.091 14.577  1.00 95.21 174 A 1 
ATOM 1314 C CB  . LEU A 1 174 ? 8.113   -9.457  12.974  1.00 96.41 174 A 1 
ATOM 1315 C CG  . LEU A 1 174 ? 7.227   -8.525  12.121  1.00 96.18 174 A 1 
ATOM 1316 C CD1 . LEU A 1 174 ? 7.324   -7.094  12.638  1.00 94.77 174 A 1 
ATOM 1317 C CD2 . LEU A 1 174 ? 7.653   -8.525  10.651  1.00 94.71 174 A 1 
ATOM 1318 N N   . PRO A 1 175 ? 10.048  -12.237 12.666  1.00 95.98 175 A 1 
ATOM 1319 C CA  . PRO A 1 175 ? 11.114  -13.090 13.200  1.00 95.19 175 A 1 
ATOM 1320 C C   . PRO A 1 175 ? 12.084  -12.342 14.140  1.00 95.33 175 A 1 
ATOM 1321 O O   . PRO A 1 175 ? 13.255  -12.688 14.280  1.00 92.95 175 A 1 
ATOM 1322 C CB  . PRO A 1 175 ? 11.785  -13.693 11.957  1.00 94.19 175 A 1 
ATOM 1323 C CG  . PRO A 1 175 ? 11.675  -12.569 10.942  1.00 92.95 175 A 1 
ATOM 1324 C CD  . PRO A 1 175 ? 10.305  -11.960 11.254  1.00 95.59 175 A 1 
ATOM 1325 N N   . HIS A 1 176 ? 11.593  -11.296 14.818  1.00 94.43 176 A 1 
ATOM 1326 C CA  . HIS A 1 176 ? 12.353  -10.456 15.742  1.00 94.15 176 A 1 
ATOM 1327 C C   . HIS A 1 176 ? 11.817  -10.639 17.164  1.00 93.91 176 A 1 
ATOM 1328 O O   . HIS A 1 176 ? 10.809  -10.044 17.545  1.00 90.97 176 A 1 
ATOM 1329 C CB  . HIS A 1 176 ? 12.293  -8.993  15.283  1.00 93.60 176 A 1 
ATOM 1330 C CG  . HIS A 1 176 ? 12.875  -8.784  13.912  1.00 94.34 176 A 1 
ATOM 1331 N ND1 . HIS A 1 176 ? 14.223  -8.811  13.590  1.00 85.97 176 A 1 
ATOM 1332 C CD2 . HIS A 1 176 ? 12.154  -8.622  12.759  1.00 87.65 176 A 1 
ATOM 1333 C CE1 . HIS A 1 176 ? 14.299  -8.691  12.258  1.00 88.85 176 A 1 
ATOM 1334 N NE2 . HIS A 1 176 ? 13.069  -8.562  11.727  1.00 90.05 176 A 1 
ATOM 1335 N N   . HIS A 1 177 ? 12.495  -11.458 17.984  1.00 93.24 177 A 1 
ATOM 1336 C CA  . HIS A 1 177 ? 11.989  -11.818 19.321  1.00 91.44 177 A 1 
ATOM 1337 C C   . HIS A 1 177 ? 12.097  -10.689 20.356  1.00 91.86 177 A 1 
ATOM 1338 O O   . HIS A 1 177 ? 11.316  -10.638 21.306  1.00 88.30 177 A 1 
ATOM 1339 C CB  . HIS A 1 177 ? 12.710  -13.075 19.813  1.00 89.12 177 A 1 
ATOM 1340 C CG  . HIS A 1 177 ? 12.530  -14.248 18.880  1.00 84.93 177 A 1 
ATOM 1341 N ND1 . HIS A 1 177 ? 11.332  -14.776 18.455  1.00 72.86 177 A 1 
ATOM 1342 C CD2 . HIS A 1 177 ? 13.526  -14.954 18.262  1.00 72.86 177 A 1 
ATOM 1343 C CE1 . HIS A 1 177 ? 11.599  -15.775 17.602  1.00 71.41 177 A 1 
ATOM 1344 N NE2 . HIS A 1 177 ? 12.925  -15.924 17.460  1.00 73.16 177 A 1 
ATOM 1345 N N   . LYS A 1 178 ? 13.062  -9.784  20.192  1.00 90.26 178 A 1 
ATOM 1346 C CA  . LYS A 1 178 ? 13.299  -8.684  21.130  1.00 90.09 178 A 1 
ATOM 1347 C C   . LYS A 1 178 ? 12.349  -7.515  20.848  1.00 90.99 178 A 1 
ATOM 1348 O O   . LYS A 1 178 ? 12.281  -7.020  19.728  1.00 89.38 178 A 1 
ATOM 1349 C CB  . LYS A 1 178 ? 14.782  -8.286  21.073  1.00 88.09 178 A 1 
ATOM 1350 C CG  . LYS A 1 178 ? 15.136  -7.227  22.126  1.00 80.04 178 A 1 
ATOM 1351 C CD  . LYS A 1 178 ? 16.616  -6.833  22.043  1.00 74.45 178 A 1 
ATOM 1352 C CE  . LYS A 1 178 ? 16.901  -5.717  23.049  1.00 66.57 178 A 1 
ATOM 1353 N NZ  . LYS A 1 178 ? 18.308  -5.250  22.964  1.00 56.69 178 A 1 
ATOM 1354 N N   . THR A 1 179 ? 11.670  -7.028  21.893  1.00 93.35 179 A 1 
ATOM 1355 C CA  . THR A 1 179 ? 10.891  -5.779  21.864  1.00 93.20 179 A 1 
ATOM 1356 C C   . THR A 1 179 ? 11.798  -4.577  21.587  1.00 93.21 179 A 1 
ATOM 1357 O O   . THR A 1 179 ? 12.918  -4.514  22.097  1.00 90.77 179 A 1 
ATOM 1358 C CB  . THR A 1 179 ? 10.162  -5.596  23.203  1.00 91.14 179 A 1 
ATOM 1359 O OG1 . THR A 1 179 ? 9.327   -6.709  23.430  1.00 83.04 179 A 1 
ATOM 1360 C CG2 . THR A 1 179 ? 9.274   -4.360  23.269  1.00 80.69 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 11.328  -3.614  20.788  1.00 93.31 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 12.078  -2.394  20.462  1.00 93.71 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 13.366  -2.641  19.668  1.00 94.48 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 14.341  -1.904  19.828  1.00 91.85 180 A 1 
ATOM 1365 N N   . THR A 1 181 ? 13.385  -3.697  18.841  1.00 95.79 181 A 1 
ATOM 1366 C CA  . THR A 1 181 ? 14.532  -4.047  17.980  1.00 95.52 181 A 1 
ATOM 1367 C C   . THR A 1 181 ? 14.886  -2.921  17.007  1.00 95.38 181 A 1 
ATOM 1368 O O   . THR A 1 181 ? 16.068  -2.677  16.754  1.00 93.59 181 A 1 
ATOM 1369 C CB  . THR A 1 181 ? 14.219  -5.331  17.185  1.00 94.42 181 A 1 
ATOM 1370 O OG1 . THR A 1 181 ? 14.101  -6.402  18.088  1.00 86.13 181 A 1 
ATOM 1371 C CG2 . THR A 1 181 ? 15.308  -5.739  16.200  1.00 85.98 181 A 1 
ATOM 1372 N N   . PHE A 1 182 ? 13.869  -2.220  16.487  1.00 96.17 182 A 1 
ATOM 1373 C CA  . PHE A 1 182 ? 14.010  -1.139  15.520  1.00 96.22 182 A 1 
ATOM 1374 C C   . PHE A 1 182 ? 13.751  0.221   16.169  1.00 96.10 182 A 1 
ATOM 1375 O O   . PHE A 1 182 ? 12.863  0.366   17.010  1.00 95.30 182 A 1 
ATOM 1376 C CB  . PHE A 1 182 ? 13.077  -1.398  14.334  1.00 96.43 182 A 1 
ATOM 1377 C CG  . PHE A 1 182 ? 13.388  -2.691  13.605  1.00 96.71 182 A 1 
ATOM 1378 C CD1 . PHE A 1 182 ? 14.407  -2.722  12.637  1.00 95.91 182 A 1 
ATOM 1379 C CD2 . PHE A 1 182 ? 12.683  -3.870  13.912  1.00 96.02 182 A 1 
ATOM 1380 C CE1 . PHE A 1 182 ? 14.715  -3.923  11.974  1.00 95.68 182 A 1 
ATOM 1381 C CE2 . PHE A 1 182 ? 12.996  -5.073  13.250  1.00 95.73 182 A 1 
ATOM 1382 C CZ  . PHE A 1 182 ? 14.013  -5.098  12.282  1.00 96.32 182 A 1 
ATOM 1383 N N   . ASP A 1 183 ? 14.524  1.225   15.764  1.00 94.91 183 A 1 
ATOM 1384 C CA  . ASP A 1 183 ? 14.293  2.608   16.199  1.00 94.55 183 A 1 
ATOM 1385 C C   . ASP A 1 183 ? 12.984  3.152   15.622  1.00 94.96 183 A 1 
ATOM 1386 O O   . ASP A 1 183 ? 12.274  3.904   16.292  1.00 94.33 183 A 1 
ATOM 1387 C CB  . ASP A 1 183 ? 15.473  3.495   15.782  1.00 93.96 183 A 1 
ATOM 1388 C CG  . ASP A 1 183 ? 16.792  3.042   16.405  1.00 92.89 183 A 1 
ATOM 1389 O OD1 . ASP A 1 183 ? 16.829  2.840   17.645  1.00 90.11 183 A 1 
ATOM 1390 O OD2 . ASP A 1 183 ? 17.765  2.885   15.640  1.00 89.73 183 A 1 
ATOM 1391 N N   . ALA A 1 184 ? 12.641  2.725   14.407  1.00 94.76 184 A 1 
ATOM 1392 C CA  . ALA A 1 184 ? 11.341  2.976   13.808  1.00 95.08 184 A 1 
ATOM 1393 C C   . ALA A 1 184 ? 10.873  1.783   12.965  1.00 95.71 184 A 1 
ATOM 1394 O O   . ALA A 1 184 ? 11.663  1.162   12.256  1.00 95.45 184 A 1 
ATOM 1395 C CB  . ALA A 1 184 ? 11.409  4.258   12.975  1.00 94.65 184 A 1 
ATOM 1396 N N   . VAL A 1 185 ? 9.563   1.519   12.987  1.00 96.02 185 A 1 
ATOM 1397 C CA  . VAL A 1 185 ? 8.886   0.702   11.977  1.00 96.57 185 A 1 
ATOM 1398 C C   . VAL A 1 185 ? 7.992   1.615   11.153  1.00 96.45 185 A 1 
ATOM 1399 O O   . VAL A 1 185 ? 7.228   2.409   11.713  1.00 96.10 185 A 1 
ATOM 1400 C CB  . VAL A 1 185 ? 8.108   -0.469  12.594  1.00 96.69 185 A 1 
ATOM 1401 C CG1 . VAL A 1 185 ? 7.328   -1.260  11.542  1.00 93.93 185 A 1 
ATOM 1402 C CG2 . VAL A 1 185 ? 9.054   -1.437  13.309  1.00 93.39 185 A 1 
ATOM 1403 N N   . VAL A 1 186 ? 8.107   1.530   9.834   1.00 96.73 186 A 1 
ATOM 1404 C CA  . VAL A 1 186 ? 7.289   2.301   8.898   1.00 96.74 186 A 1 
ATOM 1405 C C   . VAL A 1 186 ? 6.287   1.393   8.201   1.00 97.21 186 A 1 
ATOM 1406 O O   . VAL A 1 186 ? 6.564   0.229   7.965   1.00 96.73 186 A 1 
ATOM 1407 C CB  . VAL A 1 186 ? 8.135   3.107   7.897   1.00 95.19 186 A 1 
ATOM 1408 C CG1 . VAL A 1 186 ? 9.092   4.033   8.654   1.00 85.46 186 A 1 
ATOM 1409 C CG2 . VAL A 1 186 ? 8.949   2.247   6.935   1.00 84.40 186 A 1 
ATOM 1410 N N   . GLY A 1 187 ? 5.115   1.925   7.876   1.00 97.31 187 A 1 
ATOM 1411 C CA  . GLY A 1 187 ? 4.119   1.231   7.065   1.00 97.51 187 A 1 
ATOM 1412 C C   . GLY A 1 187 ? 3.427   2.235   6.157   1.00 97.62 187 A 1 
ATOM 1413 O O   . GLY A 1 187 ? 2.812   3.185   6.648   1.00 96.41 187 A 1 
ATOM 1414 N N   . CYS A 1 188 ? 3.572   2.067   4.848   1.00 96.94 188 A 1 
ATOM 1415 C CA  . CYS A 1 188 ? 3.031   2.982   3.849   1.00 96.64 188 A 1 
ATOM 1416 C C   . CYS A 1 188 ? 2.001   2.272   2.976   1.00 95.89 188 A 1 
ATOM 1417 O O   . CYS A 1 188 ? 2.362   1.393   2.203   1.00 93.61 188 A 1 
ATOM 1418 C CB  . CYS A 1 188 ? 4.185   3.561   3.018   1.00 95.98 188 A 1 
ATOM 1419 S SG  . CYS A 1 188 ? 3.543   4.853   1.908   1.00 93.26 188 A 1 
ATOM 1420 N N   . MET A 1 189 ? 0.732   2.684   3.077   1.00 95.98 189 A 1 
ATOM 1421 C CA  . MET A 1 189 ? -0.378  2.175   2.261   1.00 95.21 189 A 1 
ATOM 1422 C C   . MET A 1 189 ? -0.554  0.648   2.323   1.00 94.61 189 A 1 
ATOM 1423 O O   . MET A 1 189 ? -0.890  0.023   1.333   1.00 92.27 189 A 1 
ATOM 1424 C CB  . MET A 1 189 ? -0.249  2.710   0.815   1.00 94.42 189 A 1 
ATOM 1425 C CG  . MET A 1 189 ? -0.229  4.240   0.728   1.00 92.17 189 A 1 
ATOM 1426 S SD  . MET A 1 189 ? -1.684  5.120   1.374   1.00 89.78 189 A 1 
ATOM 1427 C CE  . MET A 1 189 ? -2.966  4.469   0.273   1.00 80.91 189 A 1 
ATOM 1428 N N   . VAL A 1 190 ? -0.343  0.043   3.500   1.00 95.39 190 A 1 
ATOM 1429 C CA  . VAL A 1 190 ? -0.298  -1.422  3.661   1.00 95.10 190 A 1 
ATOM 1430 C C   . VAL A 1 190 ? -1.521  -1.999  4.390   1.00 94.45 190 A 1 
ATOM 1431 O O   . VAL A 1 190 ? -1.958  -3.106  4.101   1.00 92.26 190 A 1 
ATOM 1432 C CB  . VAL A 1 190 ? 1.034   -1.815  4.338   1.00 94.38 190 A 1 
ATOM 1433 C CG1 . VAL A 1 190 ? 1.176   -1.308  5.780   1.00 86.98 190 A 1 
ATOM 1434 C CG2 . VAL A 1 190 ? 1.247   -3.330  4.332   1.00 86.56 190 A 1 
ATOM 1435 N N   . LEU A 1 191 ? -2.099  -1.265  5.353   1.00 96.04 191 A 1 
ATOM 1436 C CA  . LEU A 1 191 ? -3.128  -1.822  6.243   1.00 95.65 191 A 1 
ATOM 1437 C C   . LEU A 1 191 ? -4.489  -1.971  5.560   1.00 94.61 191 A 1 
ATOM 1438 O O   . LEU A 1 191 ? -5.214  -2.921  5.856   1.00 93.39 191 A 1 
ATOM 1439 C CB  . LEU A 1 191 ? -3.262  -0.954  7.502   1.00 95.93 191 A 1 
ATOM 1440 C CG  . LEU A 1 191 ? -2.023  -0.912  8.401   1.00 94.55 191 A 1 
ATOM 1441 C CD1 . LEU A 1 191 ? -2.221  0.168   9.459   1.00 91.34 191 A 1 
ATOM 1442 C CD2 . LEU A 1 191 ? -1.787  -2.237  9.125   1.00 91.08 191 A 1 
ATOM 1443 N N   . HIS A 1 192 ? -4.860  -1.043  4.671   1.00 94.58 192 A 1 
ATOM 1444 C CA  . HIS A 1 192 ? -6.166  -1.078  4.004   1.00 93.24 192 A 1 
ATOM 1445 C C   . HIS A 1 192 ? -6.340  -2.307  3.103   1.00 91.91 192 A 1 
ATOM 1446 O O   . HIS A 1 192 ? -7.470  -2.780  2.960   1.00 89.72 192 A 1 
ATOM 1447 C CB  . HIS A 1 192 ? -6.408  0.218   3.229   1.00 93.02 192 A 1 
ATOM 1448 C CG  . HIS A 1 192 ? -5.525  0.377   2.022   1.00 92.79 192 A 1 
ATOM 1449 N ND1 . HIS A 1 192 ? -4.257  0.894   2.020   1.00 88.78 192 A 1 
ATOM 1450 C CD2 . HIS A 1 192 ? -5.824  0.028   0.737   1.00 89.49 192 A 1 
ATOM 1451 C CE1 . HIS A 1 192 ? -3.796  0.852   0.760   1.00 89.63 192 A 1 
ATOM 1452 N NE2 . HIS A 1 192 ? -4.724  0.337   -0.057  1.00 90.15 192 A 1 
ATOM 1453 N N   . GLU A 1 193 ? -5.234  -2.877  2.593   1.00 91.17 193 A 1 
ATOM 1454 C CA  . GLU A 1 193 ? -5.235  -4.085  1.763   1.00 89.39 193 A 1 
ATOM 1455 C C   . GLU A 1 193 ? -5.468  -5.365  2.583   1.00 88.87 193 A 1 
ATOM 1456 O O   . GLU A 1 193 ? -5.907  -6.391  2.060   1.00 86.49 193 A 1 
ATOM 1457 C CB  . GLU A 1 193 ? -3.910  -4.198  0.997   1.00 87.37 193 A 1 
ATOM 1458 C CG  . GLU A 1 193 ? -3.627  -2.975  0.108   1.00 80.80 193 A 1 
ATOM 1459 C CD  . GLU A 1 193 ? -2.455  -3.180  -0.867  1.00 77.29 193 A 1 
ATOM 1460 O OE1 . GLU A 1 193 ? -2.226  -2.257  -1.677  1.00 69.66 193 A 1 
ATOM 1461 O OE2 . GLU A 1 193 ? -1.836  -4.270  -0.840  1.00 69.34 193 A 1 
ATOM 1462 N N   . MET A 1 194 ? -5.204  -5.318  3.897   1.00 90.92 194 A 1 
ATOM 1463 C CA  . MET A 1 194 ? -5.300  -6.493  4.756   1.00 90.75 194 A 1 
ATOM 1464 C C   . MET A 1 194 ? -6.752  -6.822  5.125   1.00 89.57 194 A 1 
ATOM 1465 O O   . MET A 1 194 ? -7.567  -5.923  5.348   1.00 87.86 194 A 1 
ATOM 1466 C CB  . MET A 1 194 ? -4.467  -6.305  6.024   1.00 90.98 194 A 1 
ATOM 1467 C CG  . MET A 1 194 ? -2.986  -6.124  5.719   1.00 89.44 194 A 1 
ATOM 1468 S SD  . MET A 1 194 ? -1.981  -5.976  7.214   1.00 89.57 194 A 1 
ATOM 1469 C CE  . MET A 1 194 ? -0.388  -5.644  6.421   1.00 83.57 194 A 1 
ATOM 1470 N N   . PRO A 1 195 ? -7.108  -8.112  5.323   1.00 90.48 195 A 1 
ATOM 1471 C CA  . PRO A 1 195 ? -8.375  -8.487  5.939   1.00 89.72 195 A 1 
ATOM 1472 C C   . PRO A 1 195 ? -8.557  -7.828  7.314   1.00 91.11 195 A 1 
ATOM 1473 O O   . PRO A 1 195 ? -7.622  -7.767  8.112   1.00 90.86 195 A 1 
ATOM 1474 C CB  . PRO A 1 195 ? -8.350  -10.013 6.045   1.00 87.61 195 A 1 
ATOM 1475 C CG  . PRO A 1 195 ? -7.355  -10.434 4.958   1.00 84.63 195 A 1 
ATOM 1476 C CD  . PRO A 1 195 ? -6.348  -9.290  4.943   1.00 87.42 195 A 1 
ATOM 1477 N N   . THR A 1 196 ? -9.784  -7.403  7.642   1.00 89.15 196 A 1 
ATOM 1478 C CA  . THR A 1 196 ? -10.131 -6.663  8.874   1.00 89.03 196 A 1 
ATOM 1479 C C   . THR A 1 196 ? -9.525  -7.258  10.145  1.00 89.89 196 A 1 
ATOM 1480 O O   . THR A 1 196 ? -8.933  -6.535  10.952  1.00 88.28 196 A 1 
ATOM 1481 C CB  . THR A 1 196 ? -11.655 -6.635  9.068   1.00 86.07 196 A 1 
ATOM 1482 O OG1 . THR A 1 196 ? -12.276 -6.290  7.854   1.00 78.25 196 A 1 
ATOM 1483 C CG2 . THR A 1 196 ? -12.097 -5.684  10.174  1.00 76.45 196 A 1 
ATOM 1484 N N   . GLY A 1 197 ? -9.643  -8.574  10.326  1.00 88.91 197 A 1 
ATOM 1485 C CA  . GLY A 1 197 ? -9.157  -9.273  11.522  1.00 89.37 197 A 1 
ATOM 1486 C C   . GLY A 1 197 ? -7.636  -9.293  11.687  1.00 90.98 197 A 1 
ATOM 1487 O O   . GLY A 1 197 ? -7.158  -9.646  12.758  1.00 89.25 197 A 1 
ATOM 1488 N N   . ARG A 1 198 ? -6.874  -8.912  10.660  1.00 91.27 198 A 1 
ATOM 1489 C CA  . ARG A 1 198 ? -5.402  -8.925  10.688  1.00 92.33 198 A 1 
ATOM 1490 C C   . ARG A 1 198 ? -4.791  -7.579  11.060  1.00 93.98 198 A 1 
ATOM 1491 O O   . ARG A 1 198 ? -3.700  -7.541  11.614  1.00 93.35 198 A 1 
ATOM 1492 C CB  . ARG A 1 198 ? -4.840  -9.396  9.338   1.00 91.07 198 A 1 
ATOM 1493 C CG  . ARG A 1 198 ? -5.349  -10.789 8.938   1.00 87.76 198 A 1 
ATOM 1494 C CD  . ARG A 1 198 ? -4.622  -11.300 7.679   1.00 85.10 198 A 1 
ATOM 1495 N NE  . ARG A 1 198 ? -3.210  -11.613 7.952   1.00 81.42 198 A 1 
ATOM 1496 C CZ  . ARG A 1 198 ? -2.755  -12.694 8.563   1.00 78.92 198 A 1 
ATOM 1497 N NH1 . ARG A 1 198 ? -3.517  -13.670 8.950   1.00 70.07 198 A 1 
ATOM 1498 N NH2 . ARG A 1 198 ? -1.496  -12.804 8.810   1.00 71.16 198 A 1 
ATOM 1499 N N   . ARG A 1 199 ? -5.485  -6.466  10.790  1.00 93.66 199 A 1 
ATOM 1500 C CA  . ARG A 1 199 ? -4.926  -5.104  10.888  1.00 94.67 199 A 1 
ATOM 1501 C C   . ARG A 1 199 ? -4.483  -4.731  12.306  1.00 95.53 199 A 1 
ATOM 1502 O O   . ARG A 1 199 ? -3.396  -4.188  12.488  1.00 95.61 199 A 1 
ATOM 1503 C CB  . ARG A 1 199 ? -5.958  -4.101  10.361  1.00 94.13 199 A 1 
ATOM 1504 C CG  . ARG A 1 199 ? -6.280  -4.312  8.874   1.00 93.06 199 A 1 
ATOM 1505 C CD  . ARG A 1 199 ? -7.397  -3.368  8.448   1.00 91.67 199 A 1 
ATOM 1506 N NE  . ARG A 1 199 ? -7.803  -3.576  7.048   1.00 88.98 199 A 1 
ATOM 1507 C CZ  . ARG A 1 199 ? -9.005  -3.371  6.552   1.00 88.53 199 A 1 
ATOM 1508 N NH1 . ARG A 1 199 ? -9.994  -2.952  7.278   1.00 85.14 199 A 1 
ATOM 1509 N NH2 . ARG A 1 199 ? -9.254  -3.584  5.296   1.00 84.43 199 A 1 
ATOM 1510 N N   . VAL A 1 200 ? -5.297  -5.050  13.323  1.00 94.67 200 A 1 
ATOM 1511 C CA  . VAL A 1 200 ? -4.951  -4.800  14.733  1.00 94.91 200 A 1 
ATOM 1512 C C   . VAL A 1 200 ? -3.779  -5.681  15.202  1.00 95.55 200 A 1 
ATOM 1513 O O   . VAL A 1 200 ? -2.805  -5.103  15.684  1.00 95.53 200 A 1 
ATOM 1514 C CB  . VAL A 1 200 ? -6.187  -4.890  15.653  1.00 94.23 200 A 1 
ATOM 1515 C CG1 . VAL A 1 200 ? -5.820  -4.874  17.143  1.00 92.74 200 A 1 
ATOM 1516 C CG2 . VAL A 1 200 ? -7.141  -3.721  15.381  1.00 92.54 200 A 1 
ATOM 1517 N N   . PRO A 1 201 ? -3.783  -7.019  15.008  1.00 94.55 201 A 1 
ATOM 1518 C CA  . PRO A 1 201 ? -2.622  -7.858  15.323  1.00 94.44 201 A 1 
ATOM 1519 C C   . PRO A 1 201 ? -1.324  -7.413  14.632  1.00 95.37 201 A 1 
ATOM 1520 O O   . PRO A 1 201 ? -0.280  -7.378  15.272  1.00 95.45 201 A 1 
ATOM 1521 C CB  . PRO A 1 201 ? -3.014  -9.275  14.901  1.00 93.10 201 A 1 
ATOM 1522 C CG  . PRO A 1 201 ? -4.529  -9.277  15.080  1.00 91.02 201 A 1 
ATOM 1523 C CD  . PRO A 1 201 ? -4.920  -7.860  14.664  1.00 93.47 201 A 1 
ATOM 1524 N N   . VAL A 1 202 ? -1.382  -7.014  13.357  1.00 95.14 202 A 1 
ATOM 1525 C CA  . VAL A 1 202 ? -0.220  -6.487  12.624  1.00 95.91 202 A 1 
ATOM 1526 C C   . VAL A 1 202 ? 0.304   -5.204  13.270  1.00 96.60 202 A 1 
ATOM 1527 O O   . VAL A 1 202 ? 1.494   -5.105  13.540  1.00 96.82 202 A 1 
ATOM 1528 C CB  . VAL A 1 202 ? -0.551  -6.277  11.132  1.00 95.78 202 A 1 
ATOM 1529 C CG1 . VAL A 1 202 ? 0.495   -5.426  10.400  1.00 94.46 202 A 1 
ATOM 1530 C CG2 . VAL A 1 202 ? -0.627  -7.638  10.428  1.00 94.62 202 A 1 
ATOM 1531 N N   . LEU A 1 203 ? -0.563  -4.238  13.586  1.00 95.81 203 A 1 
ATOM 1532 C CA  . LEU A 1 203 ? -0.150  -3.007  14.275  1.00 96.34 203 A 1 
ATOM 1533 C C   . LEU A 1 203 ? 0.487   -3.282  15.644  1.00 96.53 203 A 1 
ATOM 1534 O O   . LEU A 1 203 ? 1.467   -2.627  16.002  1.00 96.72 203 A 1 
ATOM 1535 C CB  . LEU A 1 203 ? -1.368  -2.086  14.452  1.00 96.63 203 A 1 
ATOM 1536 C CG  . LEU A 1 203 ? -1.760  -1.313  13.185  1.00 95.83 203 A 1 
ATOM 1537 C CD1 . LEU A 1 203 ? -3.100  -0.620  13.420  1.00 94.86 203 A 1 
ATOM 1538 C CD2 . LEU A 1 203 ? -0.721  -0.238  12.851  1.00 94.82 203 A 1 
ATOM 1539 N N   . GLN A 1 204 ? -0.050  -4.241  16.401  1.00 96.37 204 A 1 
ATOM 1540 C CA  . GLN A 1 204 ? 0.497   -4.640  17.699  1.00 95.87 204 A 1 
ATOM 1541 C C   . GLN A 1 204 ? 1.870   -5.305  17.559  1.00 96.18 204 A 1 
ATOM 1542 O O   . GLN A 1 204 ? 2.779   -4.994  18.327  1.00 96.15 204 A 1 
ATOM 1543 C CB  . GLN A 1 204 ? -0.495  -5.577  18.400  1.00 95.18 204 A 1 
ATOM 1544 C CG  . GLN A 1 204 ? -1.730  -4.811  18.897  1.00 93.70 204 A 1 
ATOM 1545 C CD  . GLN A 1 204 ? -2.819  -5.712  19.464  1.00 92.74 204 A 1 
ATOM 1546 O OE1 . GLN A 1 204 ? -2.972  -6.875  19.126  1.00 88.51 204 A 1 
ATOM 1547 N NE2 . GLN A 1 204 ? -3.643  -5.185  20.344  1.00 86.30 204 A 1 
ATOM 1548 N N   . GLU A 1 205 ? 2.053   -6.158  16.556  1.00 95.70 205 A 1 
ATOM 1549 C CA  . GLU A 1 205 ? 3.342   -6.792  16.273  1.00 96.12 205 A 1 
ATOM 1550 C C   . GLU A 1 205 ? 4.389   -5.778  15.789  1.00 96.89 205 A 1 
ATOM 1551 O O   . GLU A 1 205 ? 5.512   -5.752  16.296  1.00 96.74 205 A 1 
ATOM 1552 C CB  . GLU A 1 205 ? 3.119   -7.930  15.270  1.00 95.87 205 A 1 
ATOM 1553 C CG  . GLU A 1 205 ? 4.390   -8.691  14.896  1.00 93.80 205 A 1 
ATOM 1554 C CD  . GLU A 1 205 ? 5.072   -9.438  16.047  1.00 95.08 205 A 1 
ATOM 1555 O OE1 . GLU A 1 205 ? 6.074   -10.133 15.765  1.00 90.10 205 A 1 
ATOM 1556 O OE2 . GLU A 1 205 ? 4.708   -9.298  17.236  1.00 91.59 205 A 1 
ATOM 1557 N N   . MET A 1 206 ? 3.997   -4.866  14.893  1.00 96.85 206 A 1 
ATOM 1558 C CA  . MET A 1 206 ? 4.845   -3.743  14.479  1.00 97.43 206 A 1 
ATOM 1559 C C   . MET A 1 206 ? 5.262   -2.886  15.683  1.00 97.64 206 A 1 
ATOM 1560 O O   . MET A 1 206 ? 6.437   -2.554  15.825  1.00 97.38 206 A 1 
ATOM 1561 C CB  . MET A 1 206 ? 4.104   -2.872  13.454  1.00 97.56 206 A 1 
ATOM 1562 C CG  . MET A 1 206 ? 3.927   -3.534  12.084  1.00 96.77 206 A 1 
ATOM 1563 S SD  . MET A 1 206 ? 2.796   -2.639  10.983  1.00 95.89 206 A 1 
ATOM 1564 C CE  . MET A 1 206 ? 3.737   -1.128  10.659  1.00 88.53 206 A 1 
ATOM 1565 N N   . ALA A 1 207 ? 4.336   -2.570  16.590  1.00 97.25 207 A 1 
ATOM 1566 C CA  . ALA A 1 207 ? 4.616   -1.808  17.804  1.00 97.20 207 A 1 
ATOM 1567 C C   . ALA A 1 207 ? 5.495   -2.575  18.805  1.00 97.04 207 A 1 
ATOM 1568 O O   . ALA A 1 207 ? 6.307   -1.961  19.494  1.00 96.26 207 A 1 
ATOM 1569 C CB  . ALA A 1 207 ? 3.286   -1.394  18.438  1.00 97.05 207 A 1 
ATOM 1570 N N   . ARG A 1 208 ? 5.389   -3.907  18.861  1.00 96.48 208 A 1 
ATOM 1571 C CA  . ARG A 1 208 ? 6.247   -4.744  19.709  1.00 96.35 208 A 1 
ATOM 1572 C C   . ARG A 1 208 ? 7.717   -4.629  19.300  1.00 96.69 208 A 1 
ATOM 1573 O O   . ARG A 1 208 ? 8.574   -4.459  20.164  1.00 96.38 208 A 1 
ATOM 1574 C CB  . ARG A 1 208 ? 5.769   -6.203  19.638  1.00 96.14 208 A 1 
ATOM 1575 C CG  . ARG A 1 208 ? 6.528   -7.111  20.610  1.00 95.20 208 A 1 
ATOM 1576 C CD  . ARG A 1 208 ? 6.204   -8.592  20.400  1.00 94.92 208 A 1 
ATOM 1577 N NE  . ARG A 1 208 ? 6.639   -9.096  19.089  1.00 93.24 208 A 1 
ATOM 1578 C CZ  . ARG A 1 208 ? 7.867   -9.366  18.681  1.00 94.57 208 A 1 
ATOM 1579 N NH1 . ARG A 1 208 ? 8.914   -9.180  19.428  1.00 88.44 208 A 1 
ATOM 1580 N NH2 . ARG A 1 208 ? 8.073   -9.848  17.493  1.00 90.12 208 A 1 
ATOM 1581 N N   . VAL A 1 209 ? 8.011   -4.689  18.005  1.00 97.20 209 A 1 
ATOM 1582 C CA  . VAL A 1 209 ? 9.403   -4.647  17.514  1.00 97.34 209 A 1 
ATOM 1583 C C   . VAL A 1 209 ? 9.956   -3.228  17.348  1.00 97.29 209 A 1 
ATOM 1584 O O   . VAL A 1 209 ? 11.160  -3.066  17.156  1.00 96.73 209 A 1 
ATOM 1585 C CB  . VAL A 1 209 ? 9.590   -5.477  16.230  1.00 97.32 209 A 1 
ATOM 1586 C CG1 . VAL A 1 209 ? 9.166   -6.935  16.442  1.00 95.17 209 A 1 
ATOM 1587 C CG2 . VAL A 1 209 ? 8.841   -4.901  15.031  1.00 94.75 209 A 1 
ATOM 1588 N N   . ALA A 1 210 ? 9.124   -2.194  17.451  1.00 95.45 210 A 1 
ATOM 1589 C CA  . ALA A 1 210 ? 9.481   -0.796  17.252  1.00 94.78 210 A 1 
ATOM 1590 C C   . ALA A 1 210 ? 9.633   -0.018  18.564  1.00 94.54 210 A 1 
ATOM 1591 O O   . ALA A 1 210 ? 8.902   -0.236  19.524  1.00 93.48 210 A 1 
ATOM 1592 C CB  . ALA A 1 210 ? 8.405   -0.140  16.388  1.00 93.61 210 A 1 
ATOM 1593 N N   . LYS A 1 211 ? 10.506  0.994   18.573  1.00 94.50 211 A 1 
ATOM 1594 C CA  . LYS A 1 211 ? 10.437  2.078   19.576  1.00 94.01 211 A 1 
ATOM 1595 C C   . LYS A 1 211 ? 9.332   3.083   19.234  1.00 94.39 211 A 1 
ATOM 1596 O O   . LYS A 1 211 ? 8.740   3.672   20.128  1.00 93.21 211 A 1 
ATOM 1597 C CB  . LYS A 1 211 ? 11.788  2.791   19.694  1.00 93.49 211 A 1 
ATOM 1598 C CG  . LYS A 1 211 ? 12.910  1.859   20.175  1.00 92.81 211 A 1 
ATOM 1599 C CD  . LYS A 1 211 ? 14.229  2.639   20.240  1.00 89.09 211 A 1 
ATOM 1600 C CE  . LYS A 1 211 ? 15.394  1.693   20.544  1.00 86.34 211 A 1 
ATOM 1601 N NZ  . LYS A 1 211 ? 16.685  2.352   20.236  1.00 76.62 211 A 1 
ATOM 1602 N N   . ARG A 1 212 ? 9.067   3.269   17.939  1.00 94.68 212 A 1 
ATOM 1603 C CA  . ARG A 1 212 ? 7.990   4.118   17.406  1.00 94.57 212 A 1 
ATOM 1604 C C   . ARG A 1 212 ? 7.551   3.647   16.021  1.00 95.41 212 A 1 
ATOM 1605 O O   . ARG A 1 212 ? 8.345   3.098   15.261  1.00 94.70 212 A 1 
ATOM 1606 C CB  . ARG A 1 212 ? 8.447   5.589   17.381  1.00 92.15 212 A 1 
ATOM 1607 C CG  . ARG A 1 212 ? 9.633   5.824   16.445  1.00 89.71 212 A 1 
ATOM 1608 C CD  . ARG A 1 212 ? 10.153  7.246   16.594  1.00 89.65 212 A 1 
ATOM 1609 N NE  . ARG A 1 212 ? 11.257  7.472   15.651  1.00 86.35 212 A 1 
ATOM 1610 C CZ  . ARG A 1 212 ? 11.162  8.072   14.478  1.00 86.18 212 A 1 
ATOM 1611 N NH1 . ARG A 1 212 ? 10.043  8.594   14.048  1.00 78.05 212 A 1 
ATOM 1612 N NH2 . ARG A 1 212 ? 12.209  8.152   13.715  1.00 77.66 212 A 1 
ATOM 1613 N N   . LEU A 1 213 ? 6.295   3.904   15.686  1.00 96.06 213 A 1 
ATOM 1614 C CA  . LEU A 1 213 ? 5.706   3.647   14.372  1.00 96.57 213 A 1 
ATOM 1615 C C   . LEU A 1 213 ? 5.572   4.951   13.592  1.00 96.61 213 A 1 
ATOM 1616 O O   . LEU A 1 213 ? 5.118   5.946   14.149  1.00 95.89 213 A 1 
ATOM 1617 C CB  . LEU A 1 213 ? 4.333   2.974   14.531  1.00 96.66 213 A 1 
ATOM 1618 C CG  . LEU A 1 213 ? 4.316   1.670   15.345  1.00 95.39 213 A 1 
ATOM 1619 C CD1 . LEU A 1 213 ? 2.906   1.088   15.333  1.00 93.16 213 A 1 
ATOM 1620 C CD2 . LEU A 1 213 ? 5.265   0.629   14.762  1.00 93.07 213 A 1 
ATOM 1621 N N   . VAL A 1 214 ? 5.890   4.936   12.294  1.00 96.14 214 A 1 
ATOM 1622 C CA  . VAL A 1 214 ? 5.553   6.015   11.350  1.00 96.10 214 A 1 
ATOM 1623 C C   . VAL A 1 214 ? 4.671   5.419   10.263  1.00 96.49 214 A 1 
ATOM 1624 O O   . VAL A 1 214 ? 5.143   4.686   9.399   1.00 96.25 214 A 1 
ATOM 1625 C CB  . VAL A 1 214 ? 6.805   6.702   10.772  1.00 95.43 214 A 1 
ATOM 1626 C CG1 . VAL A 1 214 ? 6.412   7.858   9.838   1.00 93.37 214 A 1 
ATOM 1627 C CG2 . VAL A 1 214 ? 7.695   7.279   11.879  1.00 93.65 214 A 1 
ATOM 1628 N N   . LEU A 1 215 ? 3.377   5.703   10.333  1.00 96.95 215 A 1 
ATOM 1629 C CA  . LEU A 1 215 ? 2.368   5.042   9.516   1.00 97.18 215 A 1 
ATOM 1630 C C   . LEU A 1 215 ? 1.727   6.013   8.536   1.00 97.14 215 A 1 
ATOM 1631 O O   . LEU A 1 215 ? 1.526   7.192   8.841   1.00 96.74 215 A 1 
ATOM 1632 C CB  . LEU A 1 215 ? 1.312   4.378   10.416  1.00 97.26 215 A 1 
ATOM 1633 C CG  . LEU A 1 215 ? 1.866   3.382   11.447  1.00 96.88 215 A 1 
ATOM 1634 C CD1 . LEU A 1 215 ? 0.724   2.880   12.326  1.00 95.66 215 A 1 
ATOM 1635 C CD2 . LEU A 1 215 ? 2.540   2.178   10.788  1.00 95.51 215 A 1 
ATOM 1636 N N   . CYS A 1 216 ? 1.374   5.496   7.373   1.00 97.25 216 A 1 
ATOM 1637 C CA  . CYS A 1 216 ? 0.654   6.220   6.344   1.00 96.92 216 A 1 
ATOM 1638 C C   . CYS A 1 216 ? -0.387  5.317   5.692   1.00 96.83 216 A 1 
ATOM 1639 O O   . CYS A 1 216 ? -0.048  4.253   5.187   1.00 95.52 216 A 1 
ATOM 1640 C CB  . CYS A 1 216 ? 1.666   6.732   5.324   1.00 95.41 216 A 1 
ATOM 1641 S SG  . CYS A 1 216 ? 0.776   7.664   4.072   1.00 90.41 216 A 1 
ATOM 1642 N N   . ASP A 1 217 ? -1.641  5.752   5.697   1.00 96.82 217 A 1 
ATOM 1643 C CA  . ASP A 1 217 ? -2.741  5.059   5.019   1.00 96.54 217 A 1 
ATOM 1644 C C   . ASP A 1 217 ? -3.952  5.995   4.862   1.00 96.06 217 A 1 
ATOM 1645 O O   . ASP A 1 217 ? -3.905  7.171   5.238   1.00 94.94 217 A 1 
ATOM 1646 C CB  . ASP A 1 217 ? -3.100  3.779   5.788   1.00 96.17 217 A 1 
ATOM 1647 C CG  . ASP A 1 217 ? -3.508  2.633   4.861   1.00 95.43 217 A 1 
ATOM 1648 O OD1 . ASP A 1 217 ? -4.301  2.891   3.926   1.00 93.11 217 A 1 
ATOM 1649 O OD2 . ASP A 1 217 ? -3.025  1.499   5.077   1.00 92.84 217 A 1 
ATOM 1650 N N   . PHE A 1 218 ? -5.053  5.497   4.312   1.00 94.42 218 A 1 
ATOM 1651 C CA  . PHE A 1 218 ? -6.270  6.277   4.129   1.00 94.18 218 A 1 
ATOM 1652 C C   . PHE A 1 218 ? -6.852  6.806   5.446   1.00 94.72 218 A 1 
ATOM 1653 O O   . PHE A 1 218 ? -6.932  6.113   6.463   1.00 94.49 218 A 1 
ATOM 1654 C CB  . PHE A 1 218 ? -7.301  5.462   3.353   1.00 93.16 218 A 1 
ATOM 1655 C CG  . PHE A 1 218 ? -6.909  5.185   1.917   1.00 92.34 218 A 1 
ATOM 1656 C CD1 . PHE A 1 218 ? -6.734  6.253   1.016   1.00 90.05 218 A 1 
ATOM 1657 C CD2 . PHE A 1 218 ? -6.719  3.863   1.478   1.00 89.86 218 A 1 
ATOM 1658 C CE1 . PHE A 1 218 ? -6.369  6.000   -0.318  1.00 88.48 218 A 1 
ATOM 1659 C CE2 . PHE A 1 218 ? -6.359  3.611   0.143   1.00 88.19 218 A 1 
ATOM 1660 C CZ  . PHE A 1 218 ? -6.182  4.679   -0.755  1.00 88.49 218 A 1 
ATOM 1661 N N   . SER A 1 219 ? -7.296  8.068   5.412   1.00 91.99 219 A 1 
ATOM 1662 C CA  . SER A 1 219 ? -7.884  8.755   6.561   1.00 90.93 219 A 1 
ATOM 1663 C C   . SER A 1 219 ? -9.348  8.379   6.765   1.00 89.61 219 A 1 
ATOM 1664 O O   . SER A 1 219 ? -10.145 8.382   5.824   1.00 86.55 219 A 1 
ATOM 1665 C CB  . SER A 1 219 ? -7.765  10.265  6.395   1.00 89.34 219 A 1 
ATOM 1666 O OG  . SER A 1 219 ? -8.253  10.930  7.538   1.00 79.43 219 A 1 
ATOM 1667 N N   . GLY A 1 220 ? -9.748  8.161   8.017   1.00 87.90 220 A 1 
ATOM 1668 C CA  . GLY A 1 220 ? -11.139 7.931   8.397   1.00 83.62 220 A 1 
ATOM 1669 C C   . GLY A 1 220 ? -12.007 9.185   8.482   1.00 81.24 220 A 1 
ATOM 1670 O O   . GLY A 1 220 ? -13.215 9.068   8.690   1.00 73.97 220 A 1 
ATOM 1671 N N   . GLN A 1 221 ? -11.449 10.387  8.318   1.00 82.76 221 A 1 
ATOM 1672 C CA  . GLN A 1 221 ? -12.190 11.631  8.600   1.00 77.78 221 A 1 
ATOM 1673 C C   . GLN A 1 221 ? -13.310 11.964  7.603   1.00 73.97 221 A 1 
ATOM 1674 O O   . GLN A 1 221 ? -14.113 12.863  7.865   1.00 62.03 221 A 1 
ATOM 1675 C CB  . GLN A 1 221 ? -11.225 12.814  8.742   1.00 72.06 221 A 1 
ATOM 1676 C CG  . GLN A 1 221 ? -10.291 12.651  9.950   1.00 64.41 221 A 1 
ATOM 1677 C CD  . GLN A 1 221 ? -9.644  13.959  10.385  1.00 58.92 221 A 1 
ATOM 1678 O OE1 . GLN A 1 221 ? -9.911  15.041  9.876   1.00 53.78 221 A 1 
ATOM 1679 N NE2 . GLN A 1 221 ? -8.801  13.917  11.389  1.00 51.66 221 A 1 
ATOM 1680 N N   . GLY A 1 222 ? -13.386 11.292  6.453   1.00 68.30 222 A 1 
ATOM 1681 C CA  . GLY A 1 222 ? -14.523 11.307  5.518   1.00 64.39 222 A 1 
ATOM 1682 C C   . GLY A 1 222 ? -14.877 12.637  4.838   1.00 65.59 222 A 1 
ATOM 1683 O O   . GLY A 1 222 ? -15.636 12.631  3.866   1.00 59.39 222 A 1 
ATOM 1684 N N   . LYS A 1 223 ? -14.345 13.772  5.291   1.00 65.84 223 A 1 
ATOM 1685 C CA  . LYS A 1 223 ? -14.737 15.119  4.826   1.00 64.15 223 A 1 
ATOM 1686 C C   . LYS A 1 223 ? -14.306 15.442  3.389   1.00 65.51 223 A 1 
ATOM 1687 O O   . LYS A 1 223 ? -14.851 16.362  2.788   1.00 58.50 223 A 1 
ATOM 1688 C CB  . LYS A 1 223 ? -14.214 16.174  5.816   1.00 56.96 223 A 1 
ATOM 1689 C CG  . LYS A 1 223 ? -14.862 16.032  7.204   1.00 50.80 223 A 1 
ATOM 1690 C CD  . LYS A 1 223 ? -14.366 17.115  8.172   1.00 47.02 223 A 1 
ATOM 1691 C CE  . LYS A 1 223 ? -14.999 16.902  9.554   1.00 41.72 223 A 1 
ATOM 1692 N NZ  . LYS A 1 223 ? -14.491 17.880  10.551  1.00 35.91 223 A 1 
ATOM 1693 N N   . HIS A 1 224 ? -13.370 14.679  2.843   1.00 65.08 224 A 1 
ATOM 1694 C CA  . HIS A 1 224 ? -12.703 15.005  1.575   1.00 64.58 224 A 1 
ATOM 1695 C C   . HIS A 1 224 ? -12.898 13.972  0.460   1.00 67.10 224 A 1 
ATOM 1696 O O   . HIS A 1 224 ? -12.299 14.097  -0.603  1.00 61.82 224 A 1 
ATOM 1697 C CB  . HIS A 1 224 ? -11.230 15.299  1.863   1.00 58.58 224 A 1 
ATOM 1698 C CG  . HIS A 1 224 ? -11.071 16.422  2.860   1.00 53.81 224 A 1 
ATOM 1699 N ND1 . HIS A 1 224 ? -11.356 17.748  2.644   1.00 47.34 224 A 1 
ATOM 1700 C CD2 . HIS A 1 224 ? -10.690 16.300  4.167   1.00 47.40 224 A 1 
ATOM 1701 C CE1 . HIS A 1 224 ? -11.138 18.411  3.793   1.00 43.15 224 A 1 
ATOM 1702 N NE2 . HIS A 1 224 ? -10.740 17.566  4.750   1.00 45.18 224 A 1 
ATOM 1703 N N   . TRP A 1 225 ? -13.777 12.974  0.649   1.00 67.51 225 A 1 
ATOM 1704 C CA  . TRP A 1 225 ? -13.991 11.912  -0.345  1.00 67.12 225 A 1 
ATOM 1705 C C   . TRP A 1 225 ? -14.592 12.373  -1.676  1.00 70.20 225 A 1 
ATOM 1706 O O   . TRP A 1 225 ? -14.480 11.660  -2.676  1.00 65.62 225 A 1 
ATOM 1707 C CB  . TRP A 1 225 ? -14.859 10.798  0.257   1.00 62.03 225 A 1 
ATOM 1708 C CG  . TRP A 1 225 ? -14.173 10.014  1.330   1.00 58.06 225 A 1 
ATOM 1709 C CD1 . TRP A 1 225 ? -14.653 9.755   2.564   1.00 52.51 225 A 1 
ATOM 1710 C CD2 . TRP A 1 225 ? -12.847 9.404   1.274   1.00 53.87 225 A 1 
ATOM 1711 N NE1 . TRP A 1 225 ? -13.715 9.052   3.279   1.00 47.44 225 A 1 
ATOM 1712 C CE2 . TRP A 1 225 ? -12.564 8.843   2.547   1.00 49.54 225 A 1 
ATOM 1713 C CE3 . TRP A 1 225 ? -11.837 9.313   0.290   1.00 48.02 225 A 1 
ATOM 1714 C CZ2 . TRP A 1 225 ? -11.326 8.269   2.850   1.00 48.04 225 A 1 
ATOM 1715 C CZ3 . TRP A 1 225 ? -10.595 8.727   0.583   1.00 48.35 225 A 1 
ATOM 1716 C CH2 . TRP A 1 225 ? -10.333 8.224   1.861   1.00 46.95 225 A 1 
ATOM 1717 N N   . TRP A 1 226 ? -15.192 13.563  -1.712  1.00 73.57 226 A 1 
ATOM 1718 C CA  . TRP A 1 226 ? -15.701 14.220  -2.918  1.00 75.22 226 A 1 
ATOM 1719 C C   . TRP A 1 226 ? -14.697 15.199  -3.547  1.00 78.14 226 A 1 
ATOM 1720 O O   . TRP A 1 226 ? -14.998 15.801  -4.575  1.00 73.05 226 A 1 
ATOM 1721 C CB  . TRP A 1 226 ? -17.034 14.894  -2.587  1.00 71.73 226 A 1 
ATOM 1722 C CG  . TRP A 1 226 ? -18.082 13.940  -2.107  1.00 69.94 226 A 1 
ATOM 1723 C CD1 . TRP A 1 226 ? -18.547 13.828  -0.835  1.00 65.10 226 A 1 
ATOM 1724 C CD2 . TRP A 1 226 ? -18.797 12.925  -2.881  1.00 65.89 226 A 1 
ATOM 1725 N NE1 . TRP A 1 226 ? -19.493 12.821  -0.771  1.00 59.60 226 A 1 
ATOM 1726 C CE2 . TRP A 1 226 ? -19.689 12.237  -2.005  1.00 61.86 226 A 1 
ATOM 1727 C CE3 . TRP A 1 226 ? -18.781 12.530  -4.239  1.00 58.54 226 A 1 
ATOM 1728 C CZ2 . TRP A 1 226 ? -20.530 11.207  -2.453  1.00 59.82 226 A 1 
ATOM 1729 C CZ3 . TRP A 1 226 ? -19.621 11.495  -4.694  1.00 57.56 226 A 1 
ATOM 1730 C CH2 . TRP A 1 226 ? -20.497 10.837  -3.809  1.00 56.95 226 A 1 
ATOM 1731 N N   . SER A 1 227 ? -13.504 15.365  -2.955  1.00 75.85 227 A 1 
ATOM 1732 C CA  . SER A 1 227 ? -12.399 16.097  -3.579  1.00 78.39 227 A 1 
ATOM 1733 C C   . SER A 1 227 ? -11.851 15.331  -4.786  1.00 81.04 227 A 1 
ATOM 1734 O O   . SER A 1 227 ? -12.061 14.126  -4.923  1.00 79.48 227 A 1 
ATOM 1735 C CB  . SER A 1 227 ? -11.282 16.372  -2.567  1.00 75.07 227 A 1 
ATOM 1736 O OG  . SER A 1 227 ? -10.608 15.178  -2.223  1.00 71.06 227 A 1 
ATOM 1737 N N   . PHE A 1 228 ? -11.079 16.015  -5.635  1.00 77.46 228 A 1 
ATOM 1738 C CA  . PHE A 1 228 ? -10.393 15.369  -6.757  1.00 78.50 228 A 1 
ATOM 1739 C C   . PHE A 1 228 ? -9.508  14.198  -6.290  1.00 80.46 228 A 1 
ATOM 1740 O O   . PHE A 1 228 ? -9.553  13.123  -6.882  1.00 78.86 228 A 1 
ATOM 1741 C CB  . PHE A 1 228 ? -9.567  16.419  -7.507  1.00 76.79 228 A 1 
ATOM 1742 C CG  . PHE A 1 228 ? -8.798  15.838  -8.673  1.00 73.13 228 A 1 
ATOM 1743 C CD1 . PHE A 1 228 ? -7.429  15.529  -8.544  1.00 67.91 228 A 1 
ATOM 1744 C CD2 . PHE A 1 228 ? -9.463  15.563  -9.885  1.00 67.01 228 A 1 
ATOM 1745 C CE1 . PHE A 1 228 ? -6.729  14.955  -9.623  1.00 60.35 228 A 1 
ATOM 1746 C CE2 . PHE A 1 228 ? -8.764  14.987  -10.959 1.00 62.12 228 A 1 
ATOM 1747 C CZ  . PHE A 1 228 ? -7.396  14.685  -10.829 1.00 63.28 228 A 1 
ATOM 1748 N N   . ALA A 1 229 ? -8.778  14.378  -5.175  1.00 77.62 229 A 1 
ATOM 1749 C CA  . ALA A 1 229 ? -7.961  13.326  -4.573  1.00 78.64 229 A 1 
ATOM 1750 C C   . ALA A 1 229 ? -8.808  12.131  -4.100  1.00 81.01 229 A 1 
ATOM 1751 O O   . ALA A 1 229 ? -8.482  10.986  -4.404  1.00 79.61 229 A 1 
ATOM 1752 C CB  . ALA A 1 229 ? -7.175  13.947  -3.417  1.00 77.02 229 A 1 
ATOM 1753 N N   . GLY A 1 230 ? -9.936  12.387  -3.431  1.00 79.12 230 A 1 
ATOM 1754 C CA  . GLY A 1 230 ? -10.849 11.335  -2.980  1.00 78.52 230 A 1 
ATOM 1755 C C   . GLY A 1 230 ? -11.465 10.540  -4.128  1.00 80.65 230 A 1 
ATOM 1756 O O   . GLY A 1 230 ? -11.550 9.312   -4.052  1.00 80.62 230 A 1 
ATOM 1757 N N   . LEU A 1 231 ? -11.859 11.218  -5.213  1.00 76.62 231 A 1 
ATOM 1758 C CA  . LEU A 1 231 ? -12.368 10.563  -6.421  1.00 76.93 231 A 1 
ATOM 1759 C C   . LEU A 1 231 ? -11.279 9.742   -7.123  1.00 78.57 231 A 1 
ATOM 1760 O O   . LEU A 1 231 ? -11.540 8.599   -7.491  1.00 79.48 231 A 1 
ATOM 1761 C CB  . LEU A 1 231 ? -12.953 11.615  -7.376  1.00 77.13 231 A 1 
ATOM 1762 C CG  . LEU A 1 231 ? -14.246 12.283  -6.874  1.00 72.20 231 A 1 
ATOM 1763 C CD1 . LEU A 1 231 ? -14.648 13.387  -7.851  1.00 67.30 231 A 1 
ATOM 1764 C CD2 . LEU A 1 231 ? -15.409 11.299  -6.753  1.00 70.45 231 A 1 
ATOM 1765 N N   . ARG A 1 232 ? -10.060 10.281  -7.248  1.00 80.94 232 A 1 
ATOM 1766 C CA  . ARG A 1 232 ? -8.896  9.569   -7.802  1.00 79.17 232 A 1 
ATOM 1767 C C   . ARG A 1 232 ? -8.591  8.305   -6.996  1.00 79.50 232 A 1 
ATOM 1768 O O   . ARG A 1 232 ? -8.486  7.240   -7.584  1.00 79.12 232 A 1 
ATOM 1769 C CB  . ARG A 1 232 ? -7.687  10.514  -7.828  1.00 79.02 232 A 1 
ATOM 1770 C CG  . ARG A 1 232 ? -6.435  9.880   -8.467  1.00 77.16 232 A 1 
ATOM 1771 C CD  . ARG A 1 232 ? -5.173  10.667  -8.091  1.00 75.31 232 A 1 
ATOM 1772 N NE  . ARG A 1 232 ? -4.855  10.463  -6.669  1.00 70.70 232 A 1 
ATOM 1773 C CZ  . ARG A 1 232 ? -4.302  11.287  -5.806  1.00 65.11 232 A 1 
ATOM 1774 N NH1 . ARG A 1 232 ? -3.830  12.462  -6.115  1.00 60.48 232 A 1 
ATOM 1775 N NH2 . ARG A 1 232 ? -4.224  10.931  -4.573  1.00 60.25 232 A 1 
ATOM 1776 N N   . ASN A 1 233 ? -8.509  8.408   -5.665  1.00 81.46 233 A 1 
ATOM 1777 C CA  . ASN A 1 233 ? -8.193  7.273   -4.798  1.00 80.43 233 A 1 
ATOM 1778 C C   . ASN A 1 233 ? -9.275  6.190   -4.899  1.00 79.77 233 A 1 
ATOM 1779 O O   . ASN A 1 233 ? -8.964  5.027   -5.119  1.00 79.50 233 A 1 
ATOM 1780 C CB  . ASN A 1 233 ? -7.970  7.772   -3.355  1.00 81.26 233 A 1 
ATOM 1781 C CG  . ASN A 1 233 ? -6.737  8.659   -3.210  1.00 80.42 233 A 1 
ATOM 1782 O OD1 . ASN A 1 233 ? -5.887  8.737   -4.080  1.00 75.32 233 A 1 
ATOM 1783 N ND2 . ASN A 1 233 ? -6.613  9.390   -2.125  1.00 75.88 233 A 1 
ATOM 1784 N N   . ARG A 1 234 ? -10.563 6.568   -4.867  1.00 81.92 234 A 1 
ATOM 1785 C CA  . ARG A 1 234 ? -11.664 5.618   -5.105  1.00 80.15 234 A 1 
ATOM 1786 C C   . ARG A 1 234 ? -11.587 4.954   -6.474  1.00 80.00 234 A 1 
ATOM 1787 O O   . ARG A 1 234 ? -11.873 3.766   -6.577  1.00 79.44 234 A 1 
ATOM 1788 C CB  . ARG A 1 234 ? -13.016 6.327   -4.982  1.00 78.78 234 A 1 
ATOM 1789 C CG  . ARG A 1 234 ? -13.380 6.597   -3.527  1.00 73.92 234 A 1 
ATOM 1790 C CD  . ARG A 1 234 ? -14.667 7.425   -3.479  1.00 73.21 234 A 1 
ATOM 1791 N NE  . ARG A 1 234 ? -15.092 7.670   -2.091  1.00 67.11 234 A 1 
ATOM 1792 C CZ  . ARG A 1 234 ? -15.875 6.912   -1.353  1.00 60.42 234 A 1 
ATOM 1793 N NH1 . ARG A 1 234 ? -16.421 5.827   -1.810  1.00 56.43 234 A 1 
ATOM 1794 N NH2 . ARG A 1 234 ? -16.125 7.242   -0.123  1.00 53.11 234 A 1 
ATOM 1795 N N   . PHE A 1 235 ? -11.237 5.701   -7.516  1.00 80.71 235 A 1 
ATOM 1796 C CA  . PHE A 1 235 ? -11.071 5.145   -8.853  1.00 79.26 235 A 1 
ATOM 1797 C C   . PHE A 1 235 ? -9.950  4.098   -8.880  1.00 80.20 235 A 1 
ATOM 1798 O O   . PHE A 1 235 ? -10.174 3.007   -9.393  1.00 77.90 235 A 1 
ATOM 1799 C CB  . PHE A 1 235 ? -10.835 6.276   -9.858  1.00 78.22 235 A 1 
ATOM 1800 C CG  . PHE A 1 235 ? -10.601 5.775   -11.266 1.00 75.30 235 A 1 
ATOM 1801 C CD1 . PHE A 1 235 ? -9.289  5.639   -11.762 1.00 70.24 235 A 1 
ATOM 1802 C CD2 . PHE A 1 235 ? -11.692 5.400   -12.070 1.00 69.73 235 A 1 
ATOM 1803 C CE1 . PHE A 1 235 ? -9.072  5.136   -13.057 1.00 63.50 235 A 1 
ATOM 1804 C CE2 . PHE A 1 235 ? -11.476 4.895   -13.363 1.00 64.57 235 A 1 
ATOM 1805 C CZ  . PHE A 1 235 ? -10.165 4.762   -13.857 1.00 66.36 235 A 1 
ATOM 1806 N N   . MET A 1 236 ? -8.800  4.393   -8.255  1.00 81.23 236 A 1 
ATOM 1807 C CA  . MET A 1 236 ? -7.692  3.433   -8.140  1.00 80.21 236 A 1 
ATOM 1808 C C   . MET A 1 236 ? -8.133  2.148   -7.424  1.00 79.98 236 A 1 
ATOM 1809 O O   . MET A 1 236 ? -7.962  1.062   -7.974  1.00 78.18 236 A 1 
ATOM 1810 C CB  . MET A 1 236 ? -6.496  4.083   -7.420  1.00 79.20 236 A 1 
ATOM 1811 C CG  . MET A 1 236 ? -5.862  5.224   -8.230  1.00 74.46 236 A 1 
ATOM 1812 S SD  . MET A 1 236 ? -5.167  4.781   -9.848  1.00 67.87 236 A 1 
ATOM 1813 C CE  . MET A 1 236 ? -3.799  3.719   -9.326  1.00 58.04 236 A 1 
ATOM 1814 N N   . GLU A 1 237 ? -8.810  2.266   -6.278  1.00 80.75 237 A 1 
ATOM 1815 C CA  . GLU A 1 237 ? -9.318  1.112   -5.516  1.00 79.74 237 A 1 
ATOM 1816 C C   . GLU A 1 237 ? -10.353 0.286   -6.297  1.00 78.94 237 A 1 
ATOM 1817 O O   . GLU A 1 237 ? -10.373 -0.942  -6.246  1.00 76.41 237 A 1 
ATOM 1818 C CB  . GLU A 1 237 ? -9.959  1.606   -4.214  1.00 79.01 237 A 1 
ATOM 1819 C CG  . GLU A 1 237 ? -8.960  2.233   -3.233  1.00 75.57 237 A 1 
ATOM 1820 C CD  . GLU A 1 237 ? -7.817  1.274   -2.916  1.00 76.97 237 A 1 
ATOM 1821 O OE1 . GLU A 1 237 ? -6.671  1.660   -3.201  1.00 68.17 237 A 1 
ATOM 1822 O OE2 . GLU A 1 237 ? -8.147  0.155   -2.463  1.00 71.04 237 A 1 
ATOM 1823 N N   . VAL A 1 238 ? -11.228 0.959   -7.059  1.00 80.57 238 A 1 
ATOM 1824 C CA  . VAL A 1 238 ? -12.204 0.290   -7.938  1.00 78.36 238 A 1 
ATOM 1825 C C   . VAL A 1 238 ? -11.498 -0.473  -9.056  1.00 77.64 238 A 1 
ATOM 1826 O O   . VAL A 1 238 ? -11.897 -1.598  -9.370  1.00 75.64 238 A 1 
ATOM 1827 C CB  . VAL A 1 238 ? -13.210 1.314   -8.494  1.00 77.25 238 A 1 
ATOM 1828 C CG1 . VAL A 1 238 ? -14.047 0.788   -9.668  1.00 70.64 238 A 1 
ATOM 1829 C CG2 . VAL A 1 238 ? -14.194 1.756   -7.399  1.00 74.09 238 A 1 
ATOM 1830 N N   . THR A 1 239 ? -10.466 0.118   -9.663  1.00 78.98 239 A 1 
ATOM 1831 C CA  . THR A 1 239 ? -9.721  -0.514  -10.764 1.00 76.55 239 A 1 
ATOM 1832 C C   . THR A 1 239 ? -8.822  -1.661  -10.306 1.00 75.68 239 A 1 
ATOM 1833 O O   . THR A 1 239 ? -8.616  -2.594  -11.082 1.00 72.94 239 A 1 
ATOM 1834 C CB  . THR A 1 239 ? -8.891  0.498   -11.570 1.00 75.52 239 A 1 
ATOM 1835 O OG1 . THR A 1 239 ? -7.997  1.227   -10.779 1.00 70.26 239 A 1 
ATOM 1836 C CG2 . THR A 1 239 ? -9.778  1.495   -12.318 1.00 70.63 239 A 1 
ATOM 1837 N N   . ALA A 1 240 ? -8.352  -1.639  -9.054  1.00 77.85 240 A 1 
ATOM 1838 C CA  . ALA A 1 240 ? -7.606  -2.746  -8.451  1.00 75.13 240 A 1 
ATOM 1839 C C   . ALA A 1 240 ? -8.482  -4.003  -8.263  1.00 74.16 240 A 1 
ATOM 1840 O O   . ALA A 1 240 ? -7.991  -5.128  -8.326  1.00 70.59 240 A 1 
ATOM 1841 C CB  . ALA A 1 240 ? -7.005  -2.252  -7.133  1.00 73.99 240 A 1 
ATOM 1842 N N   . GLY A 1 241 ? -9.797  -3.828  -8.117  1.00 76.22 241 A 1 
ATOM 1843 C CA  . GLY A 1 241 ? -10.778 -4.906  -8.138  1.00 76.08 241 A 1 
ATOM 1844 C C   . GLY A 1 241 ? -11.801 -4.832  -7.004  1.00 78.62 241 A 1 
ATOM 1845 O O   . GLY A 1 241 ? -11.664 -4.061  -6.053  1.00 76.79 241 A 1 
ATOM 1846 N N   . PRO A 1 242 ? -12.870 -5.646  -7.069  1.00 75.79 242 A 1 
ATOM 1847 C CA  . PRO A 1 242 ? -13.956 -5.601  -6.088  1.00 75.99 242 A 1 
ATOM 1848 C C   . PRO A 1 242 ? -13.520 -5.907  -4.651  1.00 78.64 242 A 1 
ATOM 1849 O O   . PRO A 1 242 ? -14.086 -5.343  -3.717  1.00 76.51 242 A 1 
ATOM 1850 C CB  . PRO A 1 242 ? -14.976 -6.637  -6.567  1.00 73.31 242 A 1 
ATOM 1851 C CG  . PRO A 1 242 ? -14.706 -6.757  -8.063  1.00 71.65 242 A 1 
ATOM 1852 C CD  . PRO A 1 242 ? -13.199 -6.549  -8.153  1.00 75.73 242 A 1 
ATOM 1853 N N   . ASP A 1 243 ? -12.544 -6.793  -4.466  1.00 76.24 243 A 1 
ATOM 1854 C CA  . ASP A 1 243 ? -12.044 -7.179  -3.144  1.00 76.88 243 A 1 
ATOM 1855 C C   . ASP A 1 243 ? -11.197 -6.059  -2.531  1.00 79.32 243 A 1 
ATOM 1856 O O   . ASP A 1 243 ? -11.417 -5.709  -1.370  1.00 77.90 243 A 1 
ATOM 1857 C CB  . ASP A 1 243 ? -11.304 -8.525  -3.235  1.00 74.24 243 A 1 
ATOM 1858 C CG  . ASP A 1 243 ? -12.259 -9.676  -3.603  1.00 70.67 243 A 1 
ATOM 1859 O OD1 . ASP A 1 243 ? -13.435 -9.661  -3.157  1.00 67.92 243 A 1 
ATOM 1860 O OD2 . ASP A 1 243 ? -11.876 -10.577 -4.379  1.00 66.24 243 A 1 
ATOM 1861 N N   . HIS A 1 244 ? -10.342 -5.407  -3.326  1.00 77.21 244 A 1 
ATOM 1862 C CA  . HIS A 1 244 ? -9.604  -4.201  -2.933  1.00 79.63 244 A 1 
ATOM 1863 C C   . HIS A 1 244 ? -10.541 -3.079  -2.492  1.00 82.25 244 A 1 
ATOM 1864 O O   . HIS A 1 244 ? -10.448 -2.583  -1.376  1.00 81.09 244 A 1 
ATOM 1865 C CB  . HIS A 1 244 ? -8.732  -3.715  -4.100  1.00 77.56 244 A 1 
ATOM 1866 C CG  . HIS A 1 244 ? -7.312  -4.160  -3.944  1.00 76.35 244 A 1 
ATOM 1867 N ND1 . HIS A 1 244 ? -6.357  -3.501  -3.200  1.00 67.85 244 A 1 
ATOM 1868 C CD2 . HIS A 1 244 ? -6.751  -5.287  -4.464  1.00 68.65 244 A 1 
ATOM 1869 C CE1 . HIS A 1 244 ? -5.229  -4.223  -3.272  1.00 67.73 244 A 1 
ATOM 1870 N NE2 . HIS A 1 244 ? -5.425  -5.319  -4.026  1.00 69.43 244 A 1 
ATOM 1871 N N   . TYR A 1 245 ? -11.532 -2.735  -3.323  1.00 81.04 245 A 1 
ATOM 1872 C CA  . TYR A 1 245 ? -12.483 -1.680  -2.970  1.00 82.81 245 A 1 
ATOM 1873 C C   . TYR A 1 245 ? -13.325 -2.030  -1.735  1.00 84.44 245 A 1 
ATOM 1874 O O   . TYR A 1 245 ? -13.655 -1.154  -0.932  1.00 83.40 245 A 1 
ATOM 1875 C CB  . TYR A 1 245 ? -13.389 -1.389  -4.164  1.00 81.37 245 A 1 
ATOM 1876 C CG  . TYR A 1 245 ? -14.306 -0.209  -3.906  1.00 80.35 245 A 1 
ATOM 1877 C CD1 . TYR A 1 245 ? -15.623 -0.414  -3.456  1.00 76.45 245 A 1 
ATOM 1878 C CD2 . TYR A 1 245 ? -13.819 1.100   -4.071  1.00 76.23 245 A 1 
ATOM 1879 C CE1 . TYR A 1 245 ? -16.461 0.688   -3.196  1.00 72.73 245 A 1 
ATOM 1880 C CE2 . TYR A 1 245 ? -14.655 2.205   -3.810  1.00 72.97 245 A 1 
ATOM 1881 C CZ  . TYR A 1 245 ? -15.979 1.997   -3.379  1.00 73.65 245 A 1 
ATOM 1882 O OH  . TYR A 1 245 ? -16.797 3.058   -3.144  1.00 71.22 245 A 1 
ATOM 1883 N N   . SER A 1 246 ? -13.684 -3.304  -1.551  1.00 83.51 246 A 1 
ATOM 1884 C CA  . SER A 1 246 ? -14.377 -3.763  -0.344  1.00 83.38 246 A 1 
ATOM 1885 C C   . SER A 1 246 ? -13.510 -3.576  0.905   1.00 85.10 246 A 1 
ATOM 1886 O O   . SER A 1 246 ? -14.012 -3.067  1.906   1.00 84.04 246 A 1 
ATOM 1887 C CB  . SER A 1 246 ? -14.792 -5.228  -0.502  1.00 80.63 246 A 1 
ATOM 1888 O OG  . SER A 1 246 ? -15.510 -5.667  0.635   1.00 69.79 246 A 1 
ATOM 1889 N N   . GLY A 1 247 ? -12.224 -3.955  0.844   1.00 84.32 247 A 1 
ATOM 1890 C CA  . GLY A 1 247 ? -11.246 -3.761  1.915   1.00 84.66 247 A 1 
ATOM 1891 C C   . GLY A 1 247 ? -11.053 -2.289  2.272   1.00 87.65 247 A 1 
ATOM 1892 O O   . GLY A 1 247 ? -11.199 -1.912  3.437   1.00 87.30 247 A 1 
ATOM 1893 N N   . PHE A 1 248 ? -10.851 -1.447  1.262   1.00 86.01 248 A 1 
ATOM 1894 C CA  . PHE A 1 248 ? -10.773 0.009   1.387   1.00 86.75 248 A 1 
ATOM 1895 C C   . PHE A 1 248 ? -12.029 0.609   2.034   1.00 87.98 248 A 1 
ATOM 1896 O O   . PHE A 1 248 ? -11.955 1.326   3.026   1.00 88.15 248 A 1 
ATOM 1897 C CB  . PHE A 1 248 ? -10.557 0.589   -0.013  1.00 86.32 248 A 1 
ATOM 1898 C CG  . PHE A 1 248 ? -10.753 2.089   -0.103  1.00 85.94 248 A 1 
ATOM 1899 C CD1 . PHE A 1 248 ? -11.950 2.619   -0.625  1.00 82.79 248 A 1 
ATOM 1900 C CD2 . PHE A 1 248 ? -9.729  2.952   0.312   1.00 83.36 248 A 1 
ATOM 1901 C CE1 . PHE A 1 248 ? -12.103 4.007   -0.761  1.00 81.54 248 A 1 
ATOM 1902 C CE2 . PHE A 1 248 ? -9.883  4.339   0.171   1.00 81.62 248 A 1 
ATOM 1903 C CZ  . PHE A 1 248 ? -11.065 4.867   -0.375  1.00 82.02 248 A 1 
ATOM 1904 N N   . SER A 1 249 ? -13.221 0.290   1.513   1.00 87.88 249 A 1 
ATOM 1905 C CA  . SER A 1 249 ? -14.479 0.821   2.051   1.00 87.01 249 A 1 
ATOM 1906 C C   . SER A 1 249 ? -14.707 0.406   3.504   1.00 88.04 249 A 1 
ATOM 1907 O O   . SER A 1 249 ? -15.216 1.199   4.296   1.00 87.29 249 A 1 
ATOM 1908 C CB  . SER A 1 249 ? -15.656 0.352   1.192   1.00 84.80 249 A 1 
ATOM 1909 O OG  . SER A 1 249 ? -16.861 0.924   1.671   1.00 73.56 249 A 1 
ATOM 1910 N N   . GLU A 1 250 ? -14.360 -0.826  3.853   1.00 87.70 250 A 1 
ATOM 1911 C CA  . GLU A 1 250 ? -14.452 -1.342  5.214   1.00 88.61 250 A 1 
ATOM 1912 C C   . GLU A 1 250 ? -13.414 -0.666  6.122   1.00 89.71 250 A 1 
ATOM 1913 O O   . GLU A 1 250 ? -13.767 -0.224  7.214   1.00 89.12 250 A 1 
ATOM 1914 C CB  . GLU A 1 250 ? -14.338 -2.872  5.136   1.00 87.08 250 A 1 
ATOM 1915 C CG  . GLU A 1 250 ? -14.553 -3.556  6.487   1.00 77.99 250 A 1 
ATOM 1916 C CD  . GLU A 1 250 ? -13.314 -3.481  7.382   1.00 73.56 250 A 1 
ATOM 1917 O OE1 . GLU A 1 250 ? -13.475 -3.478  8.614   1.00 65.36 250 A 1 
ATOM 1918 O OE2 . GLU A 1 250 ? -12.176 -3.475  6.853   1.00 65.56 250 A 1 
ATOM 1919 N N   . PHE A 1 251 ? -12.174 -0.479  5.656   1.00 90.16 251 A 1 
ATOM 1920 C CA  . PHE A 1 251 ? -11.122 0.244   6.371   1.00 91.27 251 A 1 
ATOM 1921 C C   . PHE A 1 251 ? -11.568 1.660   6.763   1.00 91.17 251 A 1 
ATOM 1922 O O   . PHE A 1 251 ? -11.468 2.049   7.929   1.00 90.35 251 A 1 
ATOM 1923 C CB  . PHE A 1 251 ? -9.868  0.278   5.491   1.00 92.47 251 A 1 
ATOM 1924 C CG  . PHE A 1 251 ? -8.665  0.909   6.154   1.00 93.28 251 A 1 
ATOM 1925 C CD1 . PHE A 1 251 ? -8.282  2.224   5.841   1.00 92.51 251 A 1 
ATOM 1926 C CD2 . PHE A 1 251 ? -7.903  0.158   7.068   1.00 92.85 251 A 1 
ATOM 1927 C CE1 . PHE A 1 251 ? -7.131  2.778   6.434   1.00 92.54 251 A 1 
ATOM 1928 C CE2 . PHE A 1 251 ? -6.759  0.712   7.657   1.00 92.91 251 A 1 
ATOM 1929 C CZ  . PHE A 1 251 ? -6.368  2.021   7.340   1.00 93.97 251 A 1 
ATOM 1930 N N   . LEU A 1 252 ? -12.163 2.393   5.825   1.00 91.15 252 A 1 
ATOM 1931 C CA  . LEU A 1 252 ? -12.715 3.724   6.078   1.00 89.98 252 A 1 
ATOM 1932 C C   . LEU A 1 252 ? -13.888 3.707   7.063   1.00 89.44 252 A 1 
ATOM 1933 O O   . LEU A 1 252 ? -13.961 4.573   7.929   1.00 88.32 252 A 1 
ATOM 1934 C CB  . LEU A 1 252 ? -13.175 4.353   4.759   1.00 89.42 252 A 1 
ATOM 1935 C CG  . LEU A 1 252 ? -12.062 4.620   3.737   1.00 87.13 252 A 1 
ATOM 1936 C CD1 . LEU A 1 252 ? -12.707 5.323   2.546   1.00 83.96 252 A 1 
ATOM 1937 C CD2 . LEU A 1 252 ? -10.921 5.452   4.304   1.00 83.22 252 A 1 
ATOM 1938 N N   . SER A 1 253 ? -14.791 2.723   6.972   1.00 89.82 253 A 1 
ATOM 1939 C CA  . SER A 1 253 ? -15.942 2.612   7.877   1.00 88.86 253 A 1 
ATOM 1940 C C   . SER A 1 253 ? -15.538 2.389   9.338   1.00 89.17 253 A 1 
ATOM 1941 O O   . SER A 1 253 ? -16.263 2.770   10.251  1.00 87.61 253 A 1 
ATOM 1942 C CB  . SER A 1 253 ? -16.900 1.514   7.403   1.00 87.85 253 A 1 
ATOM 1943 O OG  . SER A 1 253 ? -16.438 0.210   7.704   1.00 81.01 253 A 1 
ATOM 1944 N N   . HIS A 1 254 ? -14.337 1.851   9.558   1.00 90.50 254 A 1 
ATOM 1945 C CA  . HIS A 1 254 ? -13.723 1.674   10.867  1.00 91.26 254 A 1 
ATOM 1946 C C   . HIS A 1 254 ? -12.845 2.863   11.302  1.00 92.77 254 A 1 
ATOM 1947 O O   . HIS A 1 254 ? -12.090 2.745   12.263  1.00 91.01 254 A 1 
ATOM 1948 C CB  . HIS A 1 254 ? -12.990 0.328   10.892  1.00 90.50 254 A 1 
ATOM 1949 C CG  . HIS A 1 254 ? -13.947 -0.839  10.883  1.00 89.35 254 A 1 
ATOM 1950 N ND1 . HIS A 1 254 ? -14.422 -1.502  9.787   1.00 78.75 254 A 1 
ATOM 1951 C CD2 . HIS A 1 254 ? -14.539 -1.411  11.980  1.00 78.91 254 A 1 
ATOM 1952 C CE1 . HIS A 1 254 ? -15.278 -2.451  10.212  1.00 79.20 254 A 1 
ATOM 1953 N NE2 . HIS A 1 254 ? -15.384 -2.435  11.543  1.00 81.57 254 A 1 
ATOM 1954 N N   . GLY A 1 255 ? -12.965 4.016   10.648  1.00 91.38 255 A 1 
ATOM 1955 C CA  . GLY A 1 255 ? -12.233 5.234   11.017  1.00 92.65 255 A 1 
ATOM 1956 C C   . GLY A 1 255 ? -10.829 5.331   10.411  1.00 94.37 255 A 1 
ATOM 1957 O O   . GLY A 1 255 ? -10.014 6.092   10.921  1.00 93.76 255 A 1 
ATOM 1958 N N   . GLY A 1 256 ? -10.546 4.570   9.343   1.00 92.83 256 A 1 
ATOM 1959 C CA  . GLY A 1 256 ? -9.272  4.617   8.634   1.00 93.93 256 A 1 
ATOM 1960 C C   . GLY A 1 256 ? -8.080  4.283   9.536   1.00 95.25 256 A 1 
ATOM 1961 O O   . GLY A 1 256 ? -8.231  3.579   10.541  1.00 95.05 256 A 1 
ATOM 1962 N N   . LEU A 1 257 ? -6.901  4.807   9.192   1.00 95.54 257 A 1 
ATOM 1963 C CA  . LEU A 1 257 ? -5.668  4.560   9.944   1.00 96.42 257 A 1 
ATOM 1964 C C   . LEU A 1 257 ? -5.807  4.937   11.429  1.00 96.61 257 A 1 
ATOM 1965 O O   . LEU A 1 257 ? -5.452  4.148   12.302  1.00 96.44 257 A 1 
ATOM 1966 C CB  . LEU A 1 257 ? -4.520  5.333   9.268   1.00 96.79 257 A 1 
ATOM 1967 C CG  . LEU A 1 257 ? -3.157  5.168   9.969   1.00 96.59 257 A 1 
ATOM 1968 C CD1 . LEU A 1 257 ? -2.706  3.708   10.047  1.00 95.61 257 A 1 
ATOM 1969 C CD2 . LEU A 1 257 ? -2.090  5.959   9.220   1.00 95.70 257 A 1 
ATOM 1970 N N   . GLU A 1 258 ? -6.395  6.090   11.723  1.00 96.05 258 A 1 
ATOM 1971 C CA  . GLU A 1 258 ? -6.602  6.605   13.079  1.00 95.58 258 A 1 
ATOM 1972 C C   . GLU A 1 258 ? -7.453  5.653   13.929  1.00 95.76 258 A 1 
ATOM 1973 O O   . GLU A 1 258 ? -7.143  5.374   15.088  1.00 94.81 258 A 1 
ATOM 1974 C CB  . GLU A 1 258 ? -7.300  7.981   13.014  1.00 93.84 258 A 1 
ATOM 1975 C CG  . GLU A 1 258 ? -6.591  9.041   12.155  1.00 88.59 258 A 1 
ATOM 1976 C CD  . GLU A 1 258 ? -7.097  9.120   10.701  1.00 86.75 258 A 1 
ATOM 1977 O OE1 . GLU A 1 258 ? -7.262  10.250  10.194  1.00 78.07 258 A 1 
ATOM 1978 O OE2 . GLU A 1 258 ? -7.306  8.069   10.057  1.00 78.93 258 A 1 
ATOM 1979 N N   . GLY A 1 259 ? -8.517  5.113   13.335  1.00 95.35 259 A 1 
ATOM 1980 C CA  . GLY A 1 259 ? -9.401  4.154   13.983  1.00 94.89 259 A 1 
ATOM 1981 C C   . GLY A 1 259 ? -8.700  2.839   14.323  1.00 95.25 259 A 1 
ATOM 1982 O O   . GLY A 1 259 ? -8.938  2.282   15.397  1.00 94.60 259 A 1 
ATOM 1983 N N   . TYR A 1 260 ? -7.829  2.342   13.440  1.00 95.90 260 A 1 
ATOM 1984 C CA  . TYR A 1 260 ? -7.075  1.110   13.688  1.00 95.86 260 A 1 
ATOM 1985 C C   . TYR A 1 260 ? -5.943  1.288   14.701  1.00 96.20 260 A 1 
ATOM 1986 O O   . TYR A 1 260 ? -5.782  0.425   15.566  1.00 95.79 260 A 1 
ATOM 1987 C CB  . TYR A 1 260 ? -6.566  0.522   12.367  1.00 95.28 260 A 1 
ATOM 1988 C CG  . TYR A 1 260 ? -7.638  -0.286  11.665  1.00 94.66 260 A 1 
ATOM 1989 C CD1 . TYR A 1 260 ? -7.988  -1.554  12.165  1.00 92.88 260 A 1 
ATOM 1990 C CD2 . TYR A 1 260 ? -8.323  0.246   10.555  1.00 92.80 260 A 1 
ATOM 1991 C CE1 . TYR A 1 260 ? -9.039  -2.282  11.577  1.00 92.00 260 A 1 
ATOM 1992 C CE2 . TYR A 1 260 ? -9.376  -0.477  9.964   1.00 92.18 260 A 1 
ATOM 1993 C CZ  . TYR A 1 260 ? -9.741  -1.735  10.484  1.00 92.07 260 A 1 
ATOM 1994 O OH  . TYR A 1 260 ? -10.786 -2.416  9.952   1.00 90.52 260 A 1 
ATOM 1995 N N   . VAL A 1 261 ? -5.225  2.415   14.688  1.00 96.46 261 A 1 
ATOM 1996 C CA  . VAL A 1 261 ? -4.213  2.761   15.700  1.00 96.67 261 A 1 
ATOM 1997 C C   . VAL A 1 261 ? -4.837  2.819   17.099  1.00 96.46 261 A 1 
ATOM 1998 O O   . VAL A 1 261 ? -4.314  2.223   18.038  1.00 95.94 261 A 1 
ATOM 1999 C CB  . VAL A 1 261 ? -3.524  4.086   15.311  1.00 96.74 261 A 1 
ATOM 2000 C CG1 . VAL A 1 261 ? -2.656  4.663   16.428  1.00 94.96 261 A 1 
ATOM 2001 C CG2 . VAL A 1 261 ? -2.610  3.849   14.100  1.00 94.80 261 A 1 
ATOM 2002 N N   . THR A 1 262 ? -6.016  3.432   17.223  1.00 95.87 262 A 1 
ATOM 2003 C CA  . THR A 1 262 ? -6.767  3.468   18.488  1.00 95.00 262 A 1 
ATOM 2004 C C   . THR A 1 262 ? -7.188  2.063   18.942  1.00 94.82 262 A 1 
ATOM 2005 O O   . THR A 1 262 ? -7.005  1.707   20.104  1.00 94.03 262 A 1 
ATOM 2006 C CB  . THR A 1 262 ? -8.012  4.357   18.356  1.00 94.09 262 A 1 
ATOM 2007 O OG1 . THR A 1 262 ? -7.666  5.647   17.915  1.00 88.80 262 A 1 
ATOM 2008 C CG2 . THR A 1 262 ? -8.756  4.520   19.683  1.00 86.97 262 A 1 
ATOM 2009 N N   . ARG A 1 263 ? -7.713  1.226   18.029  1.00 94.97 263 A 1 
ATOM 2010 C CA  . ARG A 1 263 ? -8.109  -0.164  18.336  1.00 94.51 263 A 1 
ATOM 2011 C C   . ARG A 1 263 ? -6.928  -1.057  18.712  1.00 94.97 263 A 1 
ATOM 2012 O O   . ARG A 1 263 ? -7.112  -1.999  19.475  1.00 93.76 263 A 1 
ATOM 2013 C CB  . ARG A 1 263 ? -8.832  -0.789  17.138  1.00 93.45 263 A 1 
ATOM 2014 C CG  . ARG A 1 263 ? -10.266 -0.274  16.980  1.00 89.60 263 A 1 
ATOM 2015 C CD  . ARG A 1 263 ? -10.866 -0.869  15.699  1.00 88.35 263 A 1 
ATOM 2016 N NE  . ARG A 1 263 ? -12.221 -0.352  15.432  1.00 82.08 263 A 1 
ATOM 2017 C CZ  . ARG A 1 263 ? -12.511 0.835   14.929  1.00 77.07 263 A 1 
ATOM 2018 N NH1 . ARG A 1 263 ? -11.596 1.701   14.618  1.00 68.88 263 A 1 
ATOM 2019 N NH2 . ARG A 1 263 ? -13.747 1.175   14.719  1.00 67.84 263 A 1 
ATOM 2020 N N   . ALA A 1 264 ? -5.736  -0.771  18.185  1.00 93.89 264 A 1 
ATOM 2021 C CA  . ALA A 1 264 ? -4.510  -1.473  18.548  1.00 94.31 264 A 1 
ATOM 2022 C C   . ALA A 1 264 ? -3.981  -1.074  19.941  1.00 95.01 264 A 1 
ATOM 2023 O O   . ALA A 1 264 ? -3.025  -1.685  20.411  1.00 94.45 264 A 1 
ATOM 2024 C CB  . ALA A 1 264 ? -3.482  -1.252  17.432  1.00 94.98 264 A 1 
ATOM 2025 N N   . GLY A 1 265 ? -4.597  -0.090  20.604  1.00 94.18 265 A 1 
ATOM 2026 C CA  . GLY A 1 265 ? -4.171  0.410   21.911  1.00 94.39 265 A 1 
ATOM 2027 C C   . GLY A 1 265 ? -2.885  1.230   21.847  1.00 95.36 265 A 1 
ATOM 2028 O O   . GLY A 1 265 ? -2.122  1.226   22.802  1.00 93.45 265 A 1 
ATOM 2029 N N   . LEU A 1 266 ? -2.615  1.904   20.726  1.00 95.84 266 A 1 
ATOM 2030 C CA  . LEU A 1 266 ? -1.399  2.697   20.533  1.00 96.34 266 A 1 
ATOM 2031 C C   . LEU A 1 266 ? -1.635  4.176   20.865  1.00 96.47 266 A 1 
ATOM 2032 O O   . LEU A 1 266 ? -2.702  4.736   20.592  1.00 95.69 266 A 1 
ATOM 2033 C CB  . LEU A 1 266 ? -0.870  2.520   19.099  1.00 96.65 266 A 1 
ATOM 2034 C CG  . LEU A 1 266 ? -0.631  1.062   18.667  1.00 96.10 266 A 1 
ATOM 2035 C CD1 . LEU A 1 266 ? -0.169  1.030   17.209  1.00 94.19 266 A 1 
ATOM 2036 C CD2 . LEU A 1 266 ? 0.425   0.362   19.523  1.00 94.03 266 A 1 
ATOM 2037 N N   . THR A 1 267 ? -0.609  4.835   21.400  1.00 96.36 267 A 1 
ATOM 2038 C CA  . THR A 1 267 ? -0.611  6.272   21.701  1.00 96.39 267 A 1 
ATOM 2039 C C   . THR A 1 267 ? -0.124  7.066   20.492  1.00 96.49 267 A 1 
ATOM 2040 O O   . THR A 1 267 ? 0.937   6.782   19.940  1.00 95.19 267 A 1 
ATOM 2041 C CB  . THR A 1 267 ? 0.263   6.585   22.922  1.00 95.45 267 A 1 
ATOM 2042 O OG1 . THR A 1 267 ? -0.192  5.856   24.026  1.00 89.77 267 A 1 
ATOM 2043 C CG2 . THR A 1 267 ? 0.194   8.060   23.328  1.00 89.17 267 A 1 
ATOM 2044 N N   . LEU A 1 268 ? -0.887  8.088   20.099  1.00 95.78 268 A 1 
ATOM 2045 C CA  . LEU A 1 268 ? -0.517  9.018   19.027  1.00 95.20 268 A 1 
ATOM 2046 C C   . LEU A 1 268 ? 0.447   10.098  19.539  1.00 95.32 268 A 1 
ATOM 2047 O O   . LEU A 1 268 ? 0.122   10.817  20.484  1.00 93.66 268 A 1 
ATOM 2048 C CB  . LEU A 1 268 ? -1.786  9.671   18.450  1.00 93.15 268 A 1 
ATOM 2049 C CG  . LEU A 1 268 ? -2.676  8.727   17.630  1.00 86.68 268 A 1 
ATOM 2050 C CD1 . LEU A 1 268 ? -4.013  9.404   17.320  1.00 82.43 268 A 1 
ATOM 2051 C CD2 . LEU A 1 268 ? -2.017  8.371   16.300  1.00 83.15 268 A 1 
ATOM 2052 N N   . SER A 1 269 ? 1.586   10.269  18.858  1.00 95.05 269 A 1 
ATOM 2053 C CA  . SER A 1 269 ? 2.519   11.378  19.108  1.00 94.13 269 A 1 
ATOM 2054 C C   . SER A 1 269 ? 2.159   12.604  18.267  1.00 94.13 269 A 1 
ATOM 2055 O O   . SER A 1 269 ? 2.107   13.729  18.758  1.00 92.15 269 A 1 
ATOM 2056 C CB  . SER A 1 269 ? 3.959   10.956  18.787  1.00 92.81 269 A 1 
ATOM 2057 O OG  . SER A 1 269 ? 4.298   9.773   19.473  1.00 83.24 269 A 1 
ATOM 2058 N N   . TRP A 1 270 ? 1.890   12.383  16.985  1.00 94.39 270 A 1 
ATOM 2059 C CA  . TRP A 1 270 ? 1.395   13.417  16.080  1.00 94.52 270 A 1 
ATOM 2060 C C   . TRP A 1 270 ? 0.629   12.809  14.905  1.00 95.17 270 A 1 
ATOM 2061 O O   . TRP A 1 270 ? 0.814   11.653  14.542  1.00 94.36 270 A 1 
ATOM 2062 C CB  . TRP A 1 270 ? 2.555   14.300  15.584  1.00 93.39 270 A 1 
ATOM 2063 C CG  . TRP A 1 270 ? 3.669   13.584  14.877  1.00 92.87 270 A 1 
ATOM 2064 C CD1 . TRP A 1 270 ? 4.842   13.224  15.447  1.00 90.04 270 A 1 
ATOM 2065 C CD2 . TRP A 1 270 ? 3.734   13.118  13.495  1.00 92.12 270 A 1 
ATOM 2066 N NE1 . TRP A 1 270 ? 5.622   12.562  14.515  1.00 88.40 270 A 1 
ATOM 2067 C CE2 . TRP A 1 270 ? 4.982   12.454  13.299  1.00 90.77 270 A 1 
ATOM 2068 C CE3 . TRP A 1 270 ? 2.858   13.167  12.388  1.00 88.90 270 A 1 
ATOM 2069 C CZ2 . TRP A 1 270 ? 5.331   11.850  12.078  1.00 88.21 270 A 1 
ATOM 2070 C CZ3 . TRP A 1 270 ? 3.198   12.568  11.155  1.00 87.91 270 A 1 
ATOM 2071 C CH2 . TRP A 1 270 ? 4.428   11.903  11.006  1.00 86.97 270 A 1 
ATOM 2072 N N   . ILE A 1 271 ? -0.208  13.638  14.278  1.00 95.21 271 A 1 
ATOM 2073 C CA  . ILE A 1 271 ? -0.999  13.282  13.103  1.00 94.98 271 A 1 
ATOM 2074 C C   . ILE A 1 271 ? -0.999  14.431  12.087  1.00 94.63 271 A 1 
ATOM 2075 O O   . ILE A 1 271 ? -1.014  15.614  12.454  1.00 92.90 271 A 1 
ATOM 2076 C CB  . ILE A 1 271 ? -2.411  12.833  13.537  1.00 93.90 271 A 1 
ATOM 2077 C CG1 . ILE A 1 271 ? -3.213  12.305  12.332  1.00 87.01 271 A 1 
ATOM 2078 C CG2 . ILE A 1 271 ? -3.181  13.957  14.263  1.00 86.94 271 A 1 
ATOM 2079 C CD1 . ILE A 1 271 ? -4.472  11.540  12.752  1.00 83.21 271 A 1 
ATOM 2080 N N   . ARG A 1 272 ? -0.942  14.090  10.806  1.00 93.99 272 A 1 
ATOM 2081 C CA  . ARG A 1 272 ? -1.034  15.016  9.671   1.00 93.31 272 A 1 
ATOM 2082 C C   . ARG A 1 272 ? -1.889  14.404  8.573   1.00 93.91 272 A 1 
ATOM 2083 O O   . ARG A 1 272 ? -1.784  13.218  8.298   1.00 92.72 272 A 1 
ATOM 2084 C CB  . ARG A 1 272 ? 0.368   15.335  9.121   1.00 92.27 272 A 1 
ATOM 2085 C CG  . ARG A 1 272 ? 1.287   16.085  10.097  1.00 85.89 272 A 1 
ATOM 2086 C CD  . ARG A 1 272 ? 0.781   17.499  10.410  1.00 80.54 272 A 1 
ATOM 2087 N NE  . ARG A 1 272 ? 1.677   18.210  11.338  1.00 74.09 272 A 1 
ATOM 2088 C CZ  . ARG A 1 272 ? 1.576   18.266  12.655  1.00 66.49 272 A 1 
ATOM 2089 N NH1 . ARG A 1 272 ? 0.631   17.656  13.309  1.00 58.54 272 A 1 
ATOM 2090 N NH2 . ARG A 1 272 ? 2.437   18.951  13.349  1.00 59.36 272 A 1 
ATOM 2091 N N   . HIS A 1 273 ? -2.686  15.236  7.920   1.00 92.23 273 A 1 
ATOM 2092 C CA  . HIS A 1 273 ? -3.469  14.831  6.758   1.00 91.34 273 A 1 
ATOM 2093 C C   . HIS A 1 273 ? -2.858  15.432  5.497   1.00 90.51 273 A 1 
ATOM 2094 O O   . HIS A 1 273 ? -2.566  16.630  5.451   1.00 88.47 273 A 1 
ATOM 2095 C CB  . HIS A 1 273 ? -4.935  15.218  6.948   1.00 90.71 273 A 1 
ATOM 2096 C CG  . HIS A 1 273 ? -5.524  14.604  8.194   1.00 89.73 273 A 1 
ATOM 2097 N ND1 . HIS A 1 273 ? -5.822  13.272  8.384   1.00 81.19 273 A 1 
ATOM 2098 C CD2 . HIS A 1 273 ? -5.765  15.253  9.375   1.00 82.05 273 A 1 
ATOM 2099 C CE1 . HIS A 1 273 ? -6.222  13.122  9.659   1.00 83.28 273 A 1 
ATOM 2100 N NE2 . HIS A 1 273 ? -6.208  14.300  10.300  1.00 84.79 273 A 1 
ATOM 2101 N N   . VAL A 1 274 ? -2.655  14.587  4.487   1.00 90.78 274 A 1 
ATOM 2102 C CA  . VAL A 1 274 ? -2.102  14.950  3.176   1.00 90.03 274 A 1 
ATOM 2103 C C   . VAL A 1 274 ? -3.080  14.542  2.074   1.00 89.55 274 A 1 
ATOM 2104 O O   . VAL A 1 274 ? -4.150  13.995  2.353   1.00 87.93 274 A 1 
ATOM 2105 C CB  . VAL A 1 274 ? -0.681  14.372  2.978   1.00 90.02 274 A 1 
ATOM 2106 C CG1 . VAL A 1 274 ? 0.281   14.880  4.056   1.00 86.11 274 A 1 
ATOM 2107 C CG2 . VAL A 1 274 ? -0.647  12.843  2.965   1.00 86.53 274 A 1 
ATOM 2108 N N   . ASP A 1 275 ? -2.739  14.840  0.825   1.00 87.13 275 A 1 
ATOM 2109 C CA  . ASP A 1 275 ? -3.583  14.517  -0.329  1.00 86.62 275 A 1 
ATOM 2110 C C   . ASP A 1 275 ? -5.040  14.994  -0.152  1.00 86.46 275 A 1 
ATOM 2111 O O   . ASP A 1 275 ? -6.001  14.226  -0.202  1.00 83.68 275 A 1 
ATOM 2112 C CB  . ASP A 1 275 ? -3.443  13.024  -0.650  1.00 85.38 275 A 1 
ATOM 2113 C CG  . ASP A 1 275 ? -4.058  12.669  -1.998  1.00 82.89 275 A 1 
ATOM 2114 O OD1 . ASP A 1 275 ? -3.813  13.388  -2.993  1.00 79.71 275 A 1 
ATOM 2115 O OD2 . ASP A 1 275 ? -4.733  11.630  -2.091  1.00 78.88 275 A 1 
ATOM 2116 N N   . SER A 1 276 ? -5.193  16.295  0.128   1.00 85.78 276 A 1 
ATOM 2117 C CA  . SER A 1 276 ? -6.491  16.922  0.416   1.00 85.58 276 A 1 
ATOM 2118 C C   . SER A 1 276 ? -7.244  16.255  1.580   1.00 86.60 276 A 1 
ATOM 2119 O O   . SER A 1 276 ? -8.466  16.202  1.568   1.00 82.92 276 A 1 
ATOM 2120 C CB  . SER A 1 276 ? -7.362  17.010  -0.843  1.00 83.73 276 A 1 
ATOM 2121 O OG  . SER A 1 276 ? -6.655  17.621  -1.905  1.00 76.67 276 A 1 
ATOM 2122 N N   . GLY A 1 277 ? -6.531  15.744  2.581   1.00 87.70 277 A 1 
ATOM 2123 C CA  . GLY A 1 277 ? -7.113  15.094  3.760   1.00 88.80 277 A 1 
ATOM 2124 C C   . GLY A 1 277 ? -7.552  13.643  3.553   1.00 90.71 277 A 1 
ATOM 2125 O O   . GLY A 1 277 ? -8.130  13.061  4.466   1.00 89.00 277 A 1 
ATOM 2126 N N   . CYS A 1 278 ? -7.289  13.052  2.383   1.00 89.53 278 A 1 
ATOM 2127 C CA  . CYS A 1 278 ? -7.638  11.657  2.092   1.00 90.40 278 A 1 
ATOM 2128 C C   . CYS A 1 278 ? -6.655  10.645  2.687   1.00 91.55 278 A 1 
ATOM 2129 O O   . CYS A 1 278 ? -7.030  9.492   2.884   1.00 91.00 278 A 1 
ATOM 2130 C CB  . CYS A 1 278 ? -7.723  11.466  0.574   1.00 88.96 278 A 1 
ATOM 2131 S SG  . CYS A 1 278 ? -9.109  12.432  -0.092  1.00 84.68 278 A 1 
ATOM 2132 N N   . ILE A 1 279 ? -5.422  11.051  2.965   1.00 91.64 279 A 1 
ATOM 2133 C CA  . ILE A 1 279 ? -4.367  10.206  3.520   1.00 92.60 279 A 1 
ATOM 2134 C C   . ILE A 1 279 ? -3.925  10.788  4.859   1.00 92.91 279 A 1 
ATOM 2135 O O   . ILE A 1 279 ? -3.727  11.998  4.993   1.00 92.17 279 A 1 
ATOM 2136 C CB  . ILE A 1 279 ? -3.208  10.055  2.509   1.00 92.49 279 A 1 
ATOM 2137 C CG1 . ILE A 1 279 ? -3.694  9.303   1.246   1.00 91.29 279 A 1 
ATOM 2138 C CG2 . ILE A 1 279 ? -2.007  9.335   3.142   1.00 91.18 279 A 1 
ATOM 2139 C CD1 . ILE A 1 279 ? -2.657  9.203   0.121   1.00 86.78 279 A 1 
ATOM 2140 N N   . THR A 1 280 ? -3.741  9.913   5.845   1.00 94.27 280 A 1 
ATOM 2141 C CA  . THR A 1 280 ? -3.181  10.241  7.157   1.00 94.98 280 A 1 
ATOM 2142 C C   . THR A 1 280 ? -1.742  9.753   7.235   1.00 95.74 280 A 1 
ATOM 2143 O O   . THR A 1 280 ? -1.452  8.615   6.889   1.00 95.55 280 A 1 
ATOM 2144 C CB  . THR A 1 280 ? -4.033  9.629   8.274   1.00 94.36 280 A 1 
ATOM 2145 O OG1 . THR A 1 280 ? -5.284  10.277  8.242   1.00 89.95 280 A 1 
ATOM 2146 C CG2 . THR A 1 280 ? -3.451  9.874   9.666   1.00 90.48 280 A 1 
ATOM 2147 N N   . VAL A 1 281 ? -0.855  10.608  7.724   1.00 94.89 281 A 1 
ATOM 2148 C CA  . VAL A 1 281 ? 0.501   10.253  8.156   1.00 95.35 281 A 1 
ATOM 2149 C C   . VAL A 1 281 ? 0.600   10.563  9.641   1.00 95.47 281 A 1 
ATOM 2150 O O   . VAL A 1 281 ? 0.287   11.677  10.062  1.00 95.04 281 A 1 
ATOM 2151 C CB  . VAL A 1 281 ? 1.590   10.997  7.364   1.00 95.16 281 A 1 
ATOM 2152 C CG1 . VAL A 1 281 ? 2.985   10.461  7.710   1.00 92.53 281 A 1 
ATOM 2153 C CG2 . VAL A 1 281 ? 1.401   10.861  5.847   1.00 92.93 281 A 1 
ATOM 2154 N N   . LEU A 1 282 ? 1.003   9.578   10.445  1.00 96.29 282 A 1 
ATOM 2155 C CA  . LEU A 1 282 ? 1.066   9.723   11.894  1.00 96.26 282 A 1 
ATOM 2156 C C   . LEU A 1 282 ? 2.278   9.015   12.496  1.00 96.26 282 A 1 
ATOM 2157 O O   . LEU A 1 282 ? 2.862   8.118   11.895  1.00 96.07 282 A 1 
ATOM 2158 C CB  . LEU A 1 282 ? -0.277  9.287   12.517  1.00 96.16 282 A 1 
ATOM 2159 C CG  . LEU A 1 282 ? -0.694  7.813   12.323  1.00 96.27 282 A 1 
ATOM 2160 C CD1 . LEU A 1 282 ? 0.038   6.835   13.245  1.00 93.81 282 A 1 
ATOM 2161 C CD2 . LEU A 1 282 ? -2.189  7.673   12.616  1.00 94.36 282 A 1 
ATOM 2162 N N   . GLU A 1 283 ? 2.626   9.419   13.712  1.00 95.53 283 A 1 
ATOM 2163 C CA  . GLU A 1 283 ? 3.538   8.693   14.587  1.00 95.48 283 A 1 
ATOM 2164 C C   . GLU A 1 283 ? 2.759   8.144   15.780  1.00 95.52 283 A 1 
ATOM 2165 O O   . GLU A 1 283 ? 1.952   8.854   16.388  1.00 94.98 283 A 1 
ATOM 2166 C CB  . GLU A 1 283 ? 4.699   9.587   15.032  1.00 94.55 283 A 1 
ATOM 2167 C CG  . GLU A 1 283 ? 5.787   8.832   15.811  1.00 92.77 283 A 1 
ATOM 2168 C CD  . GLU A 1 283 ? 6.940   9.773   16.189  1.00 92.20 283 A 1 
ATOM 2169 O OE1 . GLU A 1 283 ? 7.112   10.048  17.390  1.00 84.89 283 A 1 
ATOM 2170 O OE2 . GLU A 1 283 ? 7.647   10.233  15.258  1.00 86.03 283 A 1 
ATOM 2171 N N   . ALA A 1 284 ? 3.022   6.876   16.122  1.00 95.83 284 A 1 
ATOM 2172 C CA  . ALA A 1 284 ? 2.440   6.211   17.280  1.00 95.75 284 A 1 
ATOM 2173 C C   . ALA A 1 284 ? 3.475   5.329   17.990  1.00 95.59 284 A 1 
ATOM 2174 O O   . ALA A 1 284 ? 4.499   4.960   17.419  1.00 94.71 284 A 1 
ATOM 2175 C CB  . ALA A 1 284 ? 1.209   5.412   16.827  1.00 95.59 284 A 1 
ATOM 2176 N N   . HIS A 1 285 ? 3.196   4.963   19.241  1.00 94.25 285 A 1 
ATOM 2177 C CA  . HIS A 1 285 ? 4.020   4.055   20.036  1.00 93.76 285 A 1 
ATOM 2178 C C   . HIS A 1 285 ? 3.150   3.212   20.977  1.00 94.63 285 A 1 
ATOM 2179 O O   . HIS A 1 285 ? 1.988   3.539   21.221  1.00 93.51 285 A 1 
ATOM 2180 C CB  . HIS A 1 285 ? 5.102   4.858   20.783  1.00 90.71 285 A 1 
ATOM 2181 C CG  . HIS A 1 285 ? 4.576   5.960   21.662  1.00 88.24 285 A 1 
ATOM 2182 N ND1 . HIS A 1 285 ? 4.155   7.201   21.246  1.00 75.57 285 A 1 
ATOM 2183 C CD2 . HIS A 1 285 ? 4.452   5.936   23.024  1.00 77.62 285 A 1 
ATOM 2184 C CE1 . HIS A 1 285 ? 3.781   7.904   22.334  1.00 74.95 285 A 1 
ATOM 2185 N NE2 . HIS A 1 285 ? 3.956   7.174   23.440  1.00 78.18 285 A 1 
ATOM 2186 N N   . ALA A 1 286 ? 3.703   2.093   21.473  1.00 92.34 286 A 1 
ATOM 2187 C CA  . ALA A 1 286 ? 3.062   1.306   22.526  1.00 90.69 286 A 1 
ATOM 2188 C C   . ALA A 1 286 ? 3.109   2.071   23.865  1.00 88.74 286 A 1 
ATOM 2189 O O   . ALA A 1 286 ? 3.995   2.902   24.072  1.00 84.28 286 A 1 
ATOM 2190 C CB  . ALA A 1 286 ? 3.746   -0.062  22.608  1.00 88.63 286 A 1 
ATOM 2191 N N   . HIS A 1 287 ? 2.138   1.792   24.746  1.00 91.36 287 A 1 
ATOM 2192 C CA  . HIS A 1 287 ? 2.079   2.354   26.106  1.00 87.35 287 A 1 
ATOM 2193 C C   . HIS A 1 287 ? 3.251   1.930   26.990  1.00 80.93 287 A 1 
ATOM 2194 O O   . HIS A 1 287 ? 3.714   0.781   26.842  1.00 71.57 287 A 1 
ATOM 2195 C CB  . HIS A 1 287 ? 0.752   1.975   26.769  1.00 81.17 287 A 1 
ATOM 2196 C CG  . HIS A 1 287 ? -0.426  2.765   26.258  1.00 74.19 287 A 1 
ATOM 2197 N ND1 . HIS A 1 287 ? -0.622  4.108   26.449  1.00 65.77 287 A 1 
ATOM 2198 C CD2 . HIS A 1 287 ? -1.497  2.303   25.549  1.00 64.48 287 A 1 
ATOM 2199 C CE1 . HIS A 1 287 ? -1.786  4.449   25.866  1.00 63.78 287 A 1 
ATOM 2200 N NE2 . HIS A 1 287 ? -2.365  3.375   25.314  1.00 69.22 287 A 1 
ATOM 2201 O OXT . HIS A 1 287 ? 3.619   2.784   27.834  1.00 60.58 287 A 1 
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