# 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_multifold-seq3-af3
#
_entry.id multifold-seq3-af3
#
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" 
"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 LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n VAL 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n GLN 11  
1 n ALA 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n PRO 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n GLU 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n VAL 27  
1 n THR 28  
1 n ASP 29  
1 n SER 30  
1 n GLU 31  
1 n VAL 32  
1 n GLN 33  
1 n THR 34  
1 n ILE 35  
1 n PRO 36  
1 n ALA 37  
1 n ALA 38  
1 n VAL 39  
1 n ASN 40  
1 n SER 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n ILE 47  
1 n TYR 48  
1 n SER 49  
1 n GLN 50  
1 n ASP 51  
1 n ILE 52  
1 n LEU 53  
1 n GLY 54  
1 n GLY 55  
1 n ILE 56  
1 n ARG 57  
1 n GLU 58  
1 n ALA 59  
1 n ARG 60  
1 n PHE 61  
1 n GLU 62  
1 n GLY 63  
1 n TYR 64  
1 n TRP 65  
1 n SER 66  
1 n GLY 67  
1 n GLY 68  
1 n LEU 69  
1 n LEU 70  
1 n ASN 71  
1 n ASP 72  
1 n THR 73  
1 n ILE 74  
1 n ALA 75  
1 n LYS 76  
1 n ALA 77  
1 n LYS 78  
1 n THR 79  
1 n ASN 80  
1 n SER 81  
1 n SER 82  
1 n ILE 83  
1 n ALA 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n ASP 88  
1 n ASP 89  
1 n LEU 90  
1 n GLU 91  
1 n LEU 92  
1 n GLY 93  
1 n GLY 94  
1 n TRP 95  
1 n TYR 96  
1 n THR 97  
1 n GLY 98  
1 n SER 99  
1 n LEU 100 
1 n ASN 101 
1 n HIS 102 
1 n TYR 103 
1 n GLN 104 
1 n PHE 105 
1 n ARG 106 
1 n VAL 107 
1 n ALA 108 
1 n SER 109 
1 n HIS 110 
1 n SER 111 
1 n ARG 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n VAL 116 
1 n PHE 117 
1 n VAL 118 
1 n PRO 119 
1 n GLY 120 
1 n ILE 121 
1 n ARG 122 
1 n ARG 123 
1 n PRO 124 
1 n SER 125 
1 n LEU 126 
1 n ARG 127 
1 n VAL 128 
1 n TYR 129 
1 n ALA 130 
1 n GLN 131 
1 n LEU 132 
1 n PRO 133 
1 n ASP 134 
1 n ASN 135 
1 n SER 136 
1 n VAL 137 
1 n GLN 138 
1 n GLU 139 
1 n PHE 140 
1 n GLY 141 
1 n TYR 142 
1 n ASP 143 
1 n VAL 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n TRP 148 
1 n GLU 149 
1 n ARG 150 
1 n LEU 151 
1 n ASP 152 
1 n ASN 153 
1 n PHE 154 
1 n GLY 155 
1 n PRO 156 
1 n ALA 157 
1 n LEU 158 
1 n PRO 159 
1 n GLY 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n ALA 164 
1 n ALA 165 
1 n LEU 166 
1 n THR 167 
1 n TYR 168 
1 n THR 169 
1 n THR 170 
1 n GLY 171 
1 n LEU 172 
1 n ARG 173 
1 n ARG 174 
1 n SER 175 
1 n ASP 176 
1 n ILE 177 
1 n ARG 178 
1 n VAL 179 
1 n TYR 180 
1 n PHE 181 
1 n GLN 182 
1 n ALA 183 
1 n THR 184 
1 n ASN 185 
1 n ARG 186 
1 n HIS 187 
1 n VAL 188 
1 n VAL 189 
1 n GLU 190 
1 n ARG 191 
1 n ILE 192 
1 n TYR 193 
1 n ASP 194 
1 n SER 195 
1 n ARG 196 
1 n SER 197 
1 n TRP 198 
1 n SER 199 
1 n ASP 200 
1 n GLY 201 
1 n GLY 202 
1 n ILE 203 
1 n VAL 204 
1 n VAL 205 
1 n ARG 206 
1 n THR 207 
1 n ALA 208 
1 n LYS 209 
1 n PRO 210 
1 n ARG 211 
1 n THR 212 
1 n PRO 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n THR 217 
1 n SER 218 
1 n PHE 219 
1 n LEU 220 
1 n MET 221 
1 n VAL 222 
1 n PRO 223 
1 n GLY 224 
1 n ASN 225 
1 n PRO 226 
1 n GLN 227 
1 n SER 228 
1 n VAL 229 
1 n ARG 230 
1 n VAL 231 
1 n TYR 232 
1 n TYR 233 
1 n GLY 234 
1 n THR 235 
1 n GLU 236 
1 n ASP 237 
1 n ASN 238 
1 n ARG 239 
1 n ILE 240 
1 n LEU 241 
1 n GLU 242 
1 n LYS 243 
1 n GLY 244 
1 n THR 245 
1 n GLU 246 
1 n GLY 247 
1 n GLY 248 
1 n LEU 249 
1 n TYR 250 
1 n TRP 251 
1 n TYR 252 
1 n ASP 253 
1 n GLY 254 
1 n ALA 255 
1 n PHE 256 
1 n GLU 257 
1 n HIS 258 
1 n SER 259 
1 n VAL 260 
1 n ILE 261 
1 n PRO 262 
1 n GLY 263 
1 n SER 264 
1 n GLN 265 
1 n VAL 266 
1 n ALA 267 
1 n THR 268 
1 n VAL 269 
1 n ASP 270 
1 n TRP 271 
1 n GLY 272 
1 n ASN 273 
1 n GLY 274 
1 n GLY 275 
1 n ASP 276 
1 n PHE 277 
1 n ASN 278 
1 n ILE 279 
1 n ARG 280 
1 n VAL 281 
1 n TYR 282 
1 n ILE 283 
1 n GLN 284 
1 n ASP 285 
1 n GLY 286 
1 n ALA 287 
1 n PHE 288 
1 n LYS 289 
1 n ASN 290 
1 n GLY 291 
1 n ILE 292 
1 n SER 293 
1 n GLU 294 
1 n TRP 295 
1 n ALA 296 
1 n TRP 297 
1 n PHE 298 
1 n ARG 299 
1 n ARG 300 
1 n LEU 301 
1 n TRP 302 
1 n ARG 303 
1 n ARG 304 
1 n GLY 305 
1 n VAL 306 
1 n ILE 307 
1 n ALA 308 
1 n ILE 309 
1 n PRO 310 
1 n PRO 311 
1 n ALA 312 
#
_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 @ 2026-05-29 18:53:03)"
_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 80.91
_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 34.00 1 1   
A LYS 2   2 37.13 1 2   
A LEU 3   2 36.61 1 3   
A LEU 4   2 36.37 1 4   
A HIS 5   2 44.93 1 5   
A PHE 6   2 46.59 1 6   
A VAL 7   2 53.72 1 7   
A LEU 8   2 54.12 1 8   
A PHE 9   2 47.74 1 9   
A PHE 10  2 45.10 1 10  
A GLN 11  2 39.23 1 11  
A ALA 12  2 39.18 1 12  
A SER 13  2 34.77 1 13  
A LEU 14  2 30.48 1 14  
A LEU 15  2 27.38 1 15  
A PRO 16  2 26.28 1 16  
A VAL 17  2 27.97 1 17  
A GLY 18  2 28.53 1 18  
A SER 19  2 28.62 1 19  
A LEU 20  2 23.43 1 20  
A ALA 21  2 30.37 1 21  
A GLN 22  2 28.53 1 22  
A GLU 23  2 22.87 1 23  
A GLY 24  2 29.96 1 24  
A GLY 25  2 30.66 1 25  
A ASN 26  2 25.31 1 26  
A VAL 27  2 25.51 1 27  
A THR 28  2 28.83 1 28  
A ASP 29  2 32.09 1 29  
A SER 30  2 41.32 1 30  
A GLU 31  2 43.56 1 31  
A VAL 32  2 51.75 1 32  
A GLN 33  2 55.22 1 33  
A THR 34  2 67.10 1 34  
A ILE 35  2 74.26 1 35  
A PRO 36  2 87.14 1 36  
A ALA 37  2 91.38 1 37  
A ALA 38  2 92.89 1 38  
A VAL 39  2 90.39 1 39  
A ASN 40  2 87.13 1 40  
A SER 41  2 83.11 1 41  
A VAL 42  2 79.33 1 42  
A ASN 43  2 79.16 1 43  
A LEU 44  2 85.35 1 44  
A LEU 45  2 88.15 1 45  
A ARG 46  2 85.82 1 46  
A ILE 47  2 91.50 1 47  
A TYR 48  2 90.68 1 48  
A SER 49  2 90.32 1 49  
A GLN 50  2 86.08 1 50  
A ASP 51  2 86.08 1 51  
A ILE 52  2 83.02 1 52  
A LEU 53  2 83.41 1 53  
A GLY 54  2 86.19 1 54  
A GLY 55  2 87.45 1 55  
A ILE 56  2 86.81 1 56  
A ARG 57  2 79.59 1 57  
A GLU 58  2 88.07 1 58  
A ALA 59  2 92.49 1 59  
A ARG 60  2 83.42 1 60  
A PHE 61  2 89.80 1 61  
A GLU 62  2 83.84 1 62  
A GLY 63  2 89.65 1 63  
A TYR 64  2 85.60 1 64  
A TRP 65  2 91.64 1 65  
A SER 66  2 91.26 1 66  
A GLY 67  2 89.23 1 67  
A GLY 68  2 86.75 1 68  
A LEU 69  2 84.14 1 69  
A LEU 70  2 78.82 1 70  
A ASN 71  2 80.51 1 71  
A ASP 72  2 84.27 1 72  
A THR 73  2 85.04 1 73  
A ILE 74  2 85.22 1 74  
A ALA 75  2 86.28 1 75  
A LYS 76  2 78.07 1 76  
A ALA 77  2 84.62 1 77  
A LYS 78  2 76.63 1 78  
A THR 79  2 80.64 1 79  
A ASN 80  2 81.25 1 80  
A SER 81  2 83.70 1 81  
A SER 82  2 87.96 1 82  
A ILE 83  2 89.39 1 83  
A ALA 84  2 91.69 1 84  
A ALA 85  2 91.37 1 85  
A ALA 86  2 89.59 1 86  
A SER 87  2 85.49 1 87  
A ASP 88  2 75.92 1 88  
A ASP 89  2 73.17 1 89  
A LEU 90  2 74.63 1 90  
A GLU 91  2 62.31 1 91  
A LEU 92  2 57.91 1 92  
A GLY 93  2 74.27 1 93  
A GLY 94  2 78.68 1 94  
A TRP 95  2 81.29 1 95  
A TYR 96  2 74.70 1 96  
A THR 97  2 78.66 1 97  
A GLY 98  2 82.65 1 98  
A SER 99  2 83.61 1 99  
A LEU 100 2 85.09 1 100 
A ASN 101 2 80.91 1 101 
A HIS 102 2 80.07 1 102 
A TYR 103 2 87.97 1 103 
A GLN 104 2 81.56 1 104 
A PHE 105 2 89.93 1 105 
A ARG 106 2 74.61 1 106 
A VAL 107 2 90.30 1 107 
A ALA 108 2 90.42 1 108 
A SER 109 2 85.76 1 109 
A HIS 110 2 85.85 1 110 
A SER 111 2 90.40 1 111 
A ARG 112 2 83.98 1 112 
A LEU 113 2 90.76 1 113 
A ALA 114 2 94.78 1 114 
A ALA 115 2 93.20 1 115 
A VAL 116 2 92.60 1 116 
A PHE 117 2 82.37 1 117 
A VAL 118 2 88.81 1 118 
A PRO 119 2 82.72 1 119 
A GLY 120 2 74.81 1 120 
A ILE 121 2 60.65 1 121 
A ARG 122 2 55.67 1 122 
A ARG 123 2 63.58 1 123 
A PRO 124 2 75.34 1 124 
A SER 125 2 84.01 1 125 
A LEU 126 2 86.29 1 126 
A ARG 127 2 89.41 1 127 
A VAL 128 2 93.92 1 128 
A TYR 129 2 96.33 1 129 
A ALA 130 2 94.97 1 130 
A GLN 131 2 92.44 1 131 
A LEU 132 2 94.53 1 132 
A PRO 133 2 93.08 1 133 
A ASP 134 2 95.88 1 134 
A ASN 135 2 93.38 1 135 
A SER 136 2 97.87 1 136 
A VAL 137 2 98.06 1 137 
A GLN 138 2 96.61 1 138 
A GLU 139 2 96.38 1 139 
A PHE 140 2 94.70 1 140 
A GLY 141 2 93.87 1 141 
A TYR 142 2 85.61 1 142 
A ASP 143 2 84.15 1 143 
A VAL 144 2 79.64 1 144 
A GLY 145 2 83.57 1 145 
A ARG 146 2 72.88 1 146 
A GLY 147 2 89.41 1 147 
A TRP 148 2 89.73 1 148 
A GLU 149 2 84.86 1 149 
A ARG 150 2 87.10 1 150 
A LEU 151 2 94.91 1 151 
A ASP 152 2 94.37 1 152 
A ASN 153 2 97.28 1 153 
A PHE 154 2 97.21 1 154 
A GLY 155 2 97.41 1 155 
A PRO 156 2 96.54 1 156 
A ALA 157 2 97.47 1 157 
A LEU 158 2 96.27 1 158 
A PRO 159 2 95.95 1 159 
A GLY 160 2 94.08 1 160 
A THR 161 2 96.06 1 161 
A ALA 162 2 96.71 1 162 
A ILE 163 2 96.88 1 163 
A ALA 164 2 97.71 1 164 
A ALA 165 2 96.84 1 165 
A LEU 166 2 93.89 1 166 
A THR 167 2 85.89 1 167 
A TYR 168 2 79.46 1 168 
A THR 169 2 75.20 1 169 
A THR 170 2 68.51 1 170 
A GLY 171 2 64.98 1 171 
A LEU 172 2 58.08 1 172 
A ARG 173 2 56.84 1 173 
A ARG 174 2 64.67 1 174 
A SER 175 2 82.58 1 175 
A ASP 176 2 85.28 1 176 
A ILE 177 2 93.74 1 177 
A ARG 178 2 85.47 1 178 
A VAL 179 2 97.77 1 179 
A TYR 180 2 97.28 1 180 
A PHE 181 2 98.29 1 181 
A GLN 182 2 95.15 1 182 
A ALA 183 2 97.04 1 183 
A THR 184 2 94.09 1 184 
A ASN 185 2 92.79 1 185 
A ARG 186 2 83.21 1 186 
A HIS 187 2 93.38 1 187 
A VAL 188 2 97.14 1 188 
A VAL 189 2 97.05 1 189 
A GLU 190 2 94.43 1 190 
A ARG 191 2 89.83 1 191 
A ILE 192 2 93.27 1 192 
A TYR 193 2 90.36 1 193 
A ASP 194 2 83.47 1 194 
A SER 195 2 83.23 1 195 
A ARG 196 2 75.96 1 196 
A SER 197 2 93.43 1 197 
A TRP 198 2 96.53 1 198 
A SER 199 2 94.99 1 199 
A ASP 200 2 89.81 1 200 
A GLY 201 2 91.47 1 201 
A GLY 202 2 93.13 1 202 
A ILE 203 2 92.57 1 203 
A VAL 204 2 95.01 1 204 
A VAL 205 2 95.90 1 205 
A ARG 206 2 82.35 1 206 
A THR 207 2 83.44 1 207 
A ALA 208 2 90.94 1 208 
A LYS 209 2 88.82 1 209 
A PRO 210 2 94.42 1 210 
A ARG 211 2 87.14 1 211 
A THR 212 2 95.97 1 212 
A PRO 213 2 96.32 1 213 
A LEU 214 2 96.35 1 214 
A ALA 215 2 97.70 1 215 
A ALA 216 2 96.71 1 216 
A THR 217 2 92.84 1 217 
A SER 218 2 88.60 1 218 
A PHE 219 2 81.40 1 219 
A LEU 220 2 71.53 1 220 
A MET 221 2 64.79 1 221 
A VAL 222 2 60.02 1 222 
A PRO 223 2 58.12 1 223 
A GLY 224 2 55.61 1 224 
A ASN 225 2 52.82 1 225 
A PRO 226 2 59.50 1 226 
A GLN 227 2 65.18 1 227 
A SER 228 2 85.08 1 228 
A VAL 229 2 92.13 1 229 
A ARG 230 2 89.05 1 230 
A VAL 231 2 97.35 1 231 
A TYR 232 2 97.45 1 232 
A TYR 233 2 97.62 1 233 
A GLY 234 2 96.56 1 234 
A THR 235 2 95.27 1 235 
A GLU 236 2 89.22 1 236 
A ASP 237 2 92.30 1 237 
A ASN 238 2 92.43 1 238 
A ARG 239 2 89.42 1 239 
A ILE 240 2 96.68 1 240 
A LEU 241 2 96.72 1 241 
A GLU 242 2 95.78 1 242 
A LYS 243 2 95.22 1 243 
A GLY 244 2 95.14 1 244 
A THR 245 2 90.97 1 245 
A GLU 246 2 79.10 1 246 
A GLY 247 2 74.90 1 247 
A GLY 248 2 71.90 1 248 
A LEU 249 2 70.53 1 249 
A TYR 250 2 75.57 1 250 
A TRP 251 2 94.57 1 251 
A TYR 252 2 93.49 1 252 
A ASP 253 2 95.66 1 253 
A GLY 254 2 96.06 1 254 
A ALA 255 2 95.44 1 255 
A PHE 256 2 97.06 1 256 
A GLU 257 2 92.86 1 257 
A HIS 258 2 88.55 1 258 
A SER 259 2 94.51 1 259 
A VAL 260 2 94.93 1 260 
A ILE 261 2 90.83 1 261 
A PRO 262 2 92.01 1 262 
A GLY 263 2 90.23 1 263 
A SER 264 2 89.55 1 264 
A GLN 265 2 88.88 1 265 
A VAL 266 2 95.62 1 266 
A ALA 267 2 96.65 1 267 
A THR 268 2 95.57 1 268 
A VAL 269 2 92.74 1 269 
A ASP 270 2 85.34 1 270 
A TRP 271 2 79.06 1 271 
A GLY 272 2 71.79 1 272 
A ASN 273 2 58.73 1 273 
A GLY 274 2 59.11 1 274 
A GLY 275 2 61.80 1 275 
A ASP 276 2 64.94 1 276 
A PHE 277 2 72.83 1 277 
A ASN 278 2 81.38 1 278 
A ILE 279 2 91.62 1 279 
A ARG 280 2 88.71 1 280 
A VAL 281 2 96.96 1 281 
A TYR 282 2 95.58 1 282 
A ILE 283 2 95.53 1 283 
A GLN 284 2 88.55 1 284 
A ASP 285 2 91.31 1 285 
A GLY 286 2 91.30 1 286 
A ALA 287 2 89.81 1 287 
A PHE 288 2 83.92 1 288 
A LYS 289 2 80.38 1 289 
A ASN 290 2 81.91 1 290 
A GLY 291 2 90.91 1 291 
A ILE 292 2 92.75 1 292 
A SER 293 2 92.86 1 293 
A GLU 294 2 93.83 1 294 
A TRP 295 2 95.03 1 295 
A ALA 296 2 94.42 1 296 
A TRP 297 2 85.31 1 297 
A PHE 298 2 72.03 1 298 
A ARG 299 2 70.51 1 299 
A ARG 300 2 74.14 1 300 
A LEU 301 2 85.56 1 301 
A TRP 302 2 94.17 1 302 
A ARG 303 2 79.60 1 303 
A ARG 304 2 85.28 1 304 
A GLY 305 2 92.61 1 305 
A VAL 306 2 89.58 1 306 
A ILE 307 2 87.00 1 307 
A ALA 308 2 91.48 1 308 
A ILE 309 2 87.75 1 309 
A PRO 310 2 83.86 1 310 
A PRO 311 2 72.20 1 311 
A ALA 312 2 58.20 1 312 
#
_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 LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
#
_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   ? -5.976  -9.261  -22.921 1.00 33.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.902  -9.544  -21.949 1.00 35.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.552  -9.483  -20.575 1.00 38.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.034  -8.408  -20.227 1.00 38.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.773  -8.510  -22.116 1.00 36.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.453  -8.927  -21.453 1.00 32.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.084  -7.820  -21.912 1.00 30.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.260  -6.517  -20.664 1.00 27.03 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.696  -10.603 -19.868 1.00 37.03 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.216  -10.601 -18.489 1.00 40.44 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.094  -10.092 -17.587 1.00 39.75 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.036  -10.710 -17.551 1.00 39.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.673  -12.002 -18.040 1.00 40.50 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.048  -12.459 -18.571 1.00 37.92 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.430  -13.797 -17.902 1.00 36.65 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.852  -14.293 -18.207 1.00 31.80 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.204 -15.447 -17.320 1.00 30.77 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -5.294  -8.957  -16.926 1.00 36.94 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -4.370  -8.469  -15.907 1.00 40.40 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -4.817  -9.121  -14.594 1.00 41.81 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -5.890  -8.785  -14.102 1.00 40.34 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -4.407  -6.927  -15.884 1.00 37.11 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -3.020  -6.304  -15.658 1.00 33.55 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -2.580  -5.533  -16.907 1.00 30.45 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -3.026  -5.342  -14.485 1.00 32.29 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -4.068  -10.100 -14.101 1.00 38.55 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -4.498  -10.886 -12.940 1.00 41.11 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -4.219  -10.126 -11.642 1.00 44.02 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -5.145  -9.806  -10.911 1.00 41.64 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -3.880  -12.297 -13.022 1.00 36.60 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -4.471  -13.146 -14.168 1.00 32.04 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -3.582  -14.343 -14.489 1.00 27.74 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -5.865  -13.675 -13.833 1.00 29.27 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -2.966  -9.755  -11.390 1.00 47.59 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -2.566  -8.901  -10.271 1.00 50.98 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -1.151  -8.369  -10.502 1.00 49.76 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -0.416  -8.889  -11.343 1.00 50.96 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -2.663  -9.674  -8.947  1.00 50.75 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -1.849  -10.939 -8.897  1.00 45.09 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -2.188  -12.145 -9.464  1.00 38.80 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -0.646  -11.104 -8.272  1.00 38.12 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -1.215  -13.022 -9.187  1.00 38.68 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -0.251  -12.433 -8.466  1.00 38.53 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -0.744  -7.325  -9.773  1.00 52.14 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 0.621   -6.806  -9.831  1.00 54.54 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 1.097   -6.299  -8.470  1.00 54.17 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 0.310   -5.842  -7.641  1.00 54.04 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 0.747   -5.721  -10.909 1.00 51.77 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 0.095   -4.402  -10.548 1.00 47.74 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -1.283  -4.228  -10.721 1.00 43.65 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 0.868   -3.353  -10.018 1.00 42.47 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -1.890  -3.017  -10.361 1.00 37.66 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 0.259   -2.137  -9.657  1.00 37.70 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -1.122  -1.973  -9.826  1.00 36.59 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? 2.414   -6.340  -8.281  1.00 53.39 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? 3.119   -5.761  -7.132  1.00 57.30 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? 4.130   -4.748  -7.639  1.00 57.28 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? 4.864   -5.001  -8.591  1.00 56.96 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? 3.791   -6.838  -6.271  1.00 54.71 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? 4.547   -6.241  -5.079  1.00 47.75 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? 2.739   -7.788  -5.707  1.00 48.65 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 4.154   -3.591  -6.991  1.00 57.86 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 5.127   -2.534  -7.205  1.00 60.31 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 6.017   -2.416  -5.980  1.00 62.24 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 5.544   -2.415  -4.847  1.00 60.70 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 4.411   -1.208  -7.472  1.00 55.41 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 3.663   -1.185  -8.807  1.00 48.14 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 2.768   0.038   -8.827  1.00 43.23 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 4.610   -1.109  -9.999  1.00 45.07 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 7.307   -2.250  -6.222  1.00 56.34 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 8.293   -1.994  -5.184  1.00 55.81 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 9.315   -0.973  -5.682  1.00 55.49 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 9.536   -0.806  -6.885  1.00 54.12 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 8.942   -3.311  -4.738  1.00 51.67 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 9.498   -4.142  -5.872  1.00 48.12 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 8.677   -5.092  -6.510  1.00 43.72 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 10.817  -3.951  -6.317  1.00 43.36 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 9.176   -5.837  -7.588  1.00 38.68 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 11.314  -4.698  -7.397  1.00 38.48 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 10.492  -5.640  -8.036  1.00 39.34 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? 9.936   -0.264  -4.743  1.00 52.49 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? 10.899  0.778   -5.075  1.00 52.87 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? 12.274  0.182   -5.415  1.00 52.66 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? 12.934  -0.411  -4.561  1.00 50.60 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? 10.961  1.773   -3.918  1.00 49.14 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? 11.781  3.004   -4.217  1.00 46.16 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? 13.132  3.066   -3.843  1.00 41.06 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? 11.186  4.094   -4.879  1.00 39.68 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? 13.891  4.215   -4.130  1.00 36.18 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? 11.948  5.240   -5.166  1.00 36.55 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? 13.301  5.301   -4.793  1.00 38.69 10  A 1 
ATOM 92   N N   . GLN A 1 11  ? 12.749  0.403   -6.630  1.00 42.97 11  A 1 
ATOM 93   C CA  . GLN A 1 11  ? 14.118  0.079   -7.033  1.00 44.13 11  A 1 
ATOM 94   C C   . GLN A 1 11  ? 14.894  1.375   -7.295  1.00 44.41 11  A 1 
ATOM 95   O O   . GLN A 1 11  ? 14.645  2.082   -8.265  1.00 43.54 11  A 1 
ATOM 96   C CB  . GLN A 1 11  ? 14.090  -0.879  -8.230  1.00 41.53 11  A 1 
ATOM 97   C CG  . GLN A 1 11  ? 15.470  -1.478  -8.527  1.00 36.48 11  A 1 
ATOM 98   C CD  . GLN A 1 11  ? 15.434  -2.584  -9.582  1.00 33.04 11  A 1 
ATOM 99   O OE1 . GLN A 1 11  ? 14.402  -2.971  -10.097 1.00 33.09 11  A 1 
ATOM 100  N NE2 . GLN A 1 11  ? 16.567  -3.148  -9.943  1.00 33.87 11  A 1 
ATOM 101  N N   . ALA A 1 12  ? 15.840  1.712   -6.401  1.00 38.82 12  A 1 
ATOM 102  C CA  . ALA A 1 12  ? 16.766  2.819   -6.631  1.00 40.33 12  A 1 
ATOM 103  C C   . ALA A 1 12  ? 17.957  2.314   -7.456  1.00 40.82 12  A 1 
ATOM 104  O O   . ALA A 1 12  ? 18.749  1.507   -6.970  1.00 38.70 12  A 1 
ATOM 105  C CB  . ALA A 1 12  ? 17.202  3.424   -5.292  1.00 37.21 12  A 1 
ATOM 106  N N   . SER A 1 13  ? 18.116  2.823   -8.672  1.00 35.07 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? 19.361  2.693   -9.428  1.00 36.50 13  A 1 
ATOM 108  C C   . SER A 1 13  ? 20.365  3.704   -8.873  1.00 35.18 13  A 1 
ATOM 109  O O   . SER A 1 13  ? 20.268  4.898   -9.147  1.00 34.81 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? 19.117  2.927   -10.923 1.00 35.11 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 18.113  2.053   -11.398 1.00 31.92 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 21.319  3.248   -8.048  1.00 30.45 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 22.470  4.057   -7.654  1.00 33.55 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 23.491  4.025   -8.801  1.00 33.18 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 24.027  2.965   -9.122  1.00 32.07 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 23.069  3.540   -6.334  1.00 31.39 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 22.236  3.891   -5.088  1.00 28.33 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 22.689  3.047   -3.894  1.00 26.61 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 22.373  5.364   -4.698  1.00 28.28 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 23.759  5.186   -9.414  1.00 26.70 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 25.024  5.388   -10.114 1.00 30.30 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 26.151  5.388   -9.064  1.00 29.56 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 25.949  5.962   -7.989  1.00 28.17 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 24.991  6.708   -10.906 1.00 28.38 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 24.091  6.671   -12.153 1.00 25.97 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 23.897  8.086   -12.698 1.00 23.66 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 24.687  5.809   -13.269 1.00 26.34 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? 27.314  4.761   -9.323  1.00 23.69 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? 28.399  4.724   -8.355  1.00 27.09 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? 28.968  6.135   -8.175  1.00 27.33 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? 29.613  6.677   -9.069  1.00 26.22 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? 29.416  3.725   -8.918  1.00 24.86 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? 29.179  3.783   -10.426 1.00 25.05 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? 27.691  4.102   -10.555 1.00 29.75 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? 28.723  6.742   -7.019  1.00 26.94 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? 29.512  7.879   -6.529  1.00 30.44 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? 30.654  7.287   -5.711  1.00 29.82 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? 30.425  6.448   -4.837  1.00 28.16 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 28.665  8.898   -5.749  1.00 28.75 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 29.521  10.076  -5.265  1.00 24.69 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 27.554  9.471   -6.642  1.00 27.02 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 31.882  7.668   -6.072  1.00 24.94 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 33.118  7.120   -5.533  1.00 30.89 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 33.217  7.154   -4.009  1.00 30.08 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 32.664  8.023   -3.339  1.00 28.21 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 33.962  6.190   -3.498  1.00 25.93 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 34.280  5.987   -2.086  1.00 31.32 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 34.907  7.218   -1.440  1.00 30.08 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 35.876  7.754   -1.978  1.00 28.68 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 35.292  4.839   -1.978  1.00 30.19 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 36.535  5.216   -2.554  1.00 25.53 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? 34.469  7.559   -0.224  1.00 19.48 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? 35.330  8.149   0.802   1.00 25.38 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? 34.802  7.793   2.205   1.00 24.52 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? 33.652  8.066   2.534   1.00 23.66 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 35.488  9.670   0.587   1.00 25.02 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 36.816  10.061  -0.109  1.00 22.81 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? 36.723  11.469  -0.696  1.00 22.04 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? 38.011  10.010  0.842   1.00 24.57 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? 35.720  7.189   2.969   1.00 27.12 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? 35.779  7.014   4.426   1.00 32.38 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? 34.660  6.230   5.146   1.00 31.68 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? 33.584  6.723   5.462   1.00 30.54 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? 36.089  8.366   5.060   1.00 30.13 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? 35.031  5.000   5.544   1.00 26.16 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? 34.498  4.323   6.726   1.00 31.03 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? 34.878  5.116   7.985   1.00 30.79 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? 36.063  5.211   8.306   1.00 30.53 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? 35.137  2.920   6.854   1.00 30.83 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? 34.514  1.834   5.974   1.00 27.72 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? 35.304  0.520   6.073   1.00 25.09 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? 36.481  0.448   5.767   1.00 26.54 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? 34.695  -0.570  6.485   1.00 28.07 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? 33.899  5.581   8.741   1.00 21.71 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? 34.014  5.682   10.195  1.00 25.97 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? 33.101  4.631   10.820  1.00 25.53 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? 31.913  4.526   10.505  1.00 24.49 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? 33.732  7.095   10.721  1.00 24.78 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? 34.995  7.975   10.630  1.00 21.98 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? 34.859  9.302   11.393  1.00 20.17 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? 35.918  9.873   11.737  1.00 17.87 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? 33.710  9.732   11.629  1.00 23.32 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 33.707  3.787   11.662  1.00 25.85 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 33.024  2.730   12.390  1.00 31.20 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 32.059  3.312   13.413  1.00 32.18 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 32.460  3.712   14.496  1.00 30.63 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 30.795  3.325   13.066  1.00 26.22 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 29.683  3.438   13.998  1.00 31.23 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 29.067  2.060   14.202  1.00 33.22 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 28.819  1.354   13.228  1.00 31.98 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? 28.863  1.674   15.465  1.00 22.98 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? 28.111  0.476   15.825  1.00 28.83 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? 26.823  0.400   14.997  1.00 30.47 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? 25.947  1.255   15.128  1.00 29.37 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? 27.767  0.518   17.328  1.00 27.13 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? 28.830  -0.088  18.227  1.00 22.87 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? 29.638  -0.901  17.825  1.00 20.34 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? 28.844  0.270   19.487  1.00 20.47 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? 26.712  -0.640  14.183  1.00 23.92 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? 25.453  -1.025  13.546  1.00 27.85 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? 24.557  -1.540  14.667  1.00 30.33 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? 24.597  -2.707  15.026  1.00 29.24 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? 25.676  -2.075  12.434  1.00 25.14 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? 24.367  -2.451  11.734  1.00 21.13 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? 26.636  -1.539  11.358  1.00 20.93 27  A 1 
ATOM 206  N N   . THR A 1 28  ? 23.803  -0.634  15.289  1.00 27.35 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? 22.580  -1.036  15.978  1.00 31.12 28  A 1 
ATOM 208  C C   . THR A 1 28  ? 21.721  -1.726  14.931  1.00 33.42 28  A 1 
ATOM 209  O O   . THR A 1 28  ? 21.507  -1.134  13.871  1.00 31.63 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? 21.838  0.183   16.546  1.00 28.33 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? 21.711  1.194   15.569  1.00 25.49 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? 22.588  0.795   17.733  1.00 24.46 28  A 1 
ATOM 213  N N   . ASP A 1 29  ? 21.288  -2.954  15.195  1.00 32.87 29  A 1 
ATOM 214  C CA  . ASP A 1 29  ? 20.322  -3.696  14.383  1.00 35.49 29  A 1 
ATOM 215  C C   . ASP A 1 29  ? 19.179  -2.760  13.984  1.00 37.50 29  A 1 
ATOM 216  O O   . ASP A 1 29  ? 18.269  -2.474  14.765  1.00 35.90 29  A 1 
ATOM 217  C CB  . ASP A 1 29  ? 19.768  -4.900  15.175  1.00 32.88 29  A 1 
ATOM 218  C CG  . ASP A 1 29  ? 20.668  -6.138  15.143  1.00 29.06 29  A 1 
ATOM 219  O OD1 . ASP A 1 29  ? 21.271  -6.390  14.076  1.00 26.89 29  A 1 
ATOM 220  O OD2 . ASP A 1 29  ? 20.720  -6.835  16.180  1.00 26.16 29  A 1 
ATOM 221  N N   . SER A 1 30  ? 19.272  -2.186  12.794  1.00 41.24 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? 18.193  -1.390  12.249  1.00 43.09 30  A 1 
ATOM 223  C C   . SER A 1 30  ? 17.101  -2.384  11.900  1.00 46.44 30  A 1 
ATOM 224  O O   . SER A 1 30  ? 17.198  -3.066  10.881  1.00 44.40 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? 18.658  -0.558  11.047  1.00 38.58 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? 19.209  -1.369  10.033  1.00 34.17 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? 16.107  -2.508  12.783  1.00 46.87 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? 14.944  -3.359  12.568  1.00 49.50 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? 14.395  -3.111  11.163  1.00 52.66 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? 14.008  -1.994  10.807  1.00 51.03 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? 13.864  -3.084  13.620  1.00 45.56 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? 14.255  -3.574  15.023  1.00 39.95 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? 13.105  -3.421  16.033  1.00 36.98 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? 13.111  -4.181  17.024  1.00 33.44 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? 12.225  -2.561  15.798  1.00 36.06 31  A 1 
ATOM 236  N N   . VAL A 1 32  ? 14.437  -4.142  10.336  1.00 54.06 32  A 1 
ATOM 237  C CA  . VAL A 1 32  ? 13.933  -4.050  8.970   1.00 55.43 32  A 1 
ATOM 238  C C   . VAL A 1 32  ? 12.435  -3.812  9.051   1.00 59.34 32  A 1 
ATOM 239  O O   . VAL A 1 32  ? 11.668  -4.684  9.456   1.00 55.17 32  A 1 
ATOM 240  C CB  . VAL A 1 32  ? 14.293  -5.295  8.148   1.00 49.75 32  A 1 
ATOM 241  C CG1 . VAL A 1 32  ? 13.649  -5.270  6.756   1.00 43.78 32  A 1 
ATOM 242  C CG2 . VAL A 1 32  ? 15.816  -5.359  7.962   1.00 44.69 32  A 1 
ATOM 243  N N   . GLN A 1 33  ? 12.018  -2.601  8.687   1.00 62.32 33  A 1 
ATOM 244  C CA  . GLN A 1 33  ? 10.608  -2.249  8.641   1.00 64.18 33  A 1 
ATOM 245  C C   . GLN A 1 33  ? 9.959   -2.925  7.439   1.00 68.51 33  A 1 
ATOM 246  O O   . GLN A 1 33  ? 10.075  -2.459  6.304   1.00 64.69 33  A 1 
ATOM 247  C CB  . GLN A 1 33  ? 10.419  -0.728  8.610   1.00 57.36 33  A 1 
ATOM 248  C CG  . GLN A 1 33  ? 10.850  -0.068  9.925   1.00 51.86 33  A 1 
ATOM 249  C CD  . GLN A 1 33  ? 10.588  1.432   9.950   1.00 46.05 33  A 1 
ATOM 250  O OE1 . GLN A 1 33  ? 10.100  2.058   9.015   1.00 42.03 33  A 1 
ATOM 251  N NE2 . GLN A 1 33  ? 10.913  2.087   11.045  1.00 39.96 33  A 1 
ATOM 252  N N   . THR A 1 34  ? 9.256   -4.016  7.695   1.00 70.87 34  A 1 
ATOM 253  C CA  . THR A 1 34  ? 8.421   -4.656  6.682   1.00 71.52 34  A 1 
ATOM 254  C C   . THR A 1 34  ? 7.178   -3.810  6.438   1.00 75.32 34  A 1 
ATOM 255  O O   . THR A 1 34  ? 6.384   -3.584  7.345   1.00 72.74 34  A 1 
ATOM 256  C CB  . THR A 1 34  ? 8.050   -6.079  7.105   1.00 64.70 34  A 1 
ATOM 257  O OG1 . THR A 1 34  ? 9.217   -6.861  7.107   1.00 57.39 34  A 1 
ATOM 258  C CG2 . THR A 1 34  ? 7.097   -6.746  6.129   1.00 57.15 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? 7.010   -3.346  5.207   1.00 76.07 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? 5.819   -2.607  4.780   1.00 78.55 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? 4.908   -3.590  4.048   1.00 83.25 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? 5.199   -3.904  2.893   1.00 81.56 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? 6.201   -1.392  3.910   1.00 73.03 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? 7.173   -0.479  4.687   1.00 70.07 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? 4.932   -0.623  3.490   1.00 68.62 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? 7.703   0.696   3.871   1.00 62.92 35  A 1 
ATOM 267  N N   . PRO A 1 36  ? 3.851   -4.106  4.688   1.00 84.51 36  A 1 
ATOM 268  C CA  . PRO A 1 36  ? 2.965   -5.053  4.033   1.00 87.97 36  A 1 
ATOM 269  C C   . PRO A 1 36  ? 2.124   -4.364  2.955   1.00 90.37 36  A 1 
ATOM 270  O O   . PRO A 1 36  ? 1.681   -3.232  3.120   1.00 89.51 36  A 1 
ATOM 271  C CB  . PRO A 1 36  ? 2.106   -5.651  5.144   1.00 84.47 36  A 1 
ATOM 272  C CG  . PRO A 1 36  ? 2.030   -4.525  6.176   1.00 85.07 36  A 1 
ATOM 273  C CD  . PRO A 1 36  ? 3.390   -3.850  6.049   1.00 88.11 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? 1.865   -5.083  1.878   1.00 90.49 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? 0.795   -4.771  0.943   1.00 91.47 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? -0.169  -5.957  0.888   1.00 92.06 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? 0.265   -7.105  0.930   1.00 91.92 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? 1.389   -4.424  -0.423  1.00 90.96 37  A 1 
ATOM 279  N N   . ALA A 1 38  ? -1.459  -5.676  0.818   1.00 92.98 38  A 1 
ATOM 280  C CA  . ALA A 1 38  ? -2.504  -6.688  0.832   1.00 93.14 38  A 1 
ATOM 281  C C   . ALA A 1 38  ? -3.428  -6.524  -0.375  1.00 92.88 38  A 1 
ATOM 282  O O   . ALA A 1 38  ? -3.806  -5.404  -0.717  1.00 92.27 38  A 1 
ATOM 283  C CB  . ALA A 1 38  ? -3.267  -6.595  2.158   1.00 93.17 38  A 1 
ATOM 284  N N   . VAL A 1 39  ? -3.797  -7.635  -0.995  1.00 92.57 39  A 1 
ATOM 285  C CA  . VAL A 1 39  ? -4.829  -7.697  -2.036  1.00 91.91 39  A 1 
ATOM 286  C C   . VAL A 1 39  ? -5.686  -8.941  -1.852  1.00 91.36 39  A 1 
ATOM 287  O O   . VAL A 1 39  ? -5.242  -9.937  -1.281  1.00 90.66 39  A 1 
ATOM 288  C CB  . VAL A 1 39  ? -4.253  -7.668  -3.465  1.00 91.09 39  A 1 
ATOM 289  C CG1 . VAL A 1 39  ? -3.670  -6.298  -3.796  1.00 87.42 39  A 1 
ATOM 290  C CG2 . VAL A 1 39  ? -3.186  -8.737  -3.719  1.00 87.75 39  A 1 
ATOM 291  N N   . ASN A 1 40  ? -6.902  -8.889  -2.365  1.00 90.80 40  A 1 
ATOM 292  C CA  . ASN A 1 40  ? -7.832  -10.006 -2.305  1.00 89.66 40  A 1 
ATOM 293  C C   . ASN A 1 40  ? -8.614  -10.168 -3.609  1.00 88.58 40  A 1 
ATOM 294  O O   . ASN A 1 40  ? -8.802  -9.215  -4.363  1.00 86.69 40  A 1 
ATOM 295  C CB  . ASN A 1 40  ? -8.756  -9.830  -1.093  1.00 88.22 40  A 1 
ATOM 296  C CG  . ASN A 1 40  ? -9.705  -8.657  -1.225  1.00 88.12 40  A 1 
ATOM 297  O OD1 . ASN A 1 40  ? -9.322  -7.504  -1.133  1.00 81.76 40  A 1 
ATOM 298  N ND2 . ASN A 1 40  ? -10.971 -8.916  -1.443  1.00 83.20 40  A 1 
ATOM 299  N N   . SER A 1 41  ? -9.090  -11.376 -3.842  1.00 86.53 41  A 1 
ATOM 300  C CA  . SER A 1 41  ? -10.261 -11.662 -4.664  1.00 85.34 41  A 1 
ATOM 301  C C   . SER A 1 41  ? -11.367 -12.232 -3.771  1.00 84.73 41  A 1 
ATOM 302  O O   . SER A 1 41  ? -11.298 -12.126 -2.542  1.00 82.13 41  A 1 
ATOM 303  C CB  . SER A 1 41  ? -9.879  -12.581 -5.831  1.00 83.02 41  A 1 
ATOM 304  O OG  . SER A 1 41  ? -9.684  -13.912 -5.395  1.00 76.94 41  A 1 
ATOM 305  N N   . VAL A 1 42  ? -12.396 -12.846 -4.352  1.00 83.52 42  A 1 
ATOM 306  C CA  . VAL A 1 42  ? -13.539 -13.386 -3.592  1.00 82.49 42  A 1 
ATOM 307  C C   . VAL A 1 42  ? -13.113 -14.392 -2.513  1.00 82.67 42  A 1 
ATOM 308  O O   . VAL A 1 42  ? -13.591 -14.317 -1.386  1.00 79.12 42  A 1 
ATOM 309  C CB  . VAL A 1 42  ? -14.563 -14.017 -4.555  1.00 79.70 42  A 1 
ATOM 310  C CG1 . VAL A 1 42  ? -15.778 -14.590 -3.819  1.00 73.52 42  A 1 
ATOM 311  C CG2 . VAL A 1 42  ? -15.085 -12.981 -5.560  1.00 74.27 42  A 1 
ATOM 312  N N   . ASN A 1 43  ? -12.201 -15.317 -2.844  1.00 84.37 43  A 1 
ATOM 313  C CA  . ASN A 1 43  ? -11.807 -16.422 -1.953  1.00 84.34 43  A 1 
ATOM 314  C C   . ASN A 1 43  ? -10.314 -16.443 -1.604  1.00 85.62 43  A 1 
ATOM 315  O O   . ASN A 1 43  ? -9.874  -17.320 -0.864  1.00 83.67 43  A 1 
ATOM 316  C CB  . ASN A 1 43  ? -12.237 -17.744 -2.601  1.00 81.32 43  A 1 
ATOM 317  C CG  . ASN A 1 43  ? -13.743 -17.868 -2.751  1.00 76.07 43  A 1 
ATOM 318  O OD1 . ASN A 1 43  ? -14.529 -17.465 -1.913  1.00 68.57 43  A 1 
ATOM 319  N ND2 . ASN A 1 43  ? -14.201 -18.442 -3.837  1.00 69.35 43  A 1 
ATOM 320  N N   . LEU A 1 44  ? -9.532  -15.520 -2.151  1.00 86.55 44  A 1 
ATOM 321  C CA  . LEU A 1 44  ? -8.074  -15.536 -2.067  1.00 87.85 44  A 1 
ATOM 322  C C   . LEU A 1 44  ? -7.560  -14.246 -1.427  1.00 89.18 44  A 1 
ATOM 323  O O   . LEU A 1 44  ? -8.054  -13.161 -1.727  1.00 88.87 44  A 1 
ATOM 324  C CB  . LEU A 1 44  ? -7.476  -15.734 -3.473  1.00 86.23 44  A 1 
ATOM 325  C CG  . LEU A 1 44  ? -7.992  -16.955 -4.261  1.00 83.94 44  A 1 
ATOM 326  C CD1 . LEU A 1 44  ? -7.388  -16.961 -5.663  1.00 80.18 44  A 1 
ATOM 327  C CD2 . LEU A 1 44  ? -7.636  -18.272 -3.579  1.00 80.03 44  A 1 
ATOM 328  N N   . LEU A 1 45  ? -6.523  -14.365 -0.596  1.00 90.52 45  A 1 
ATOM 329  C CA  . LEU A 1 45  ? -5.742  -13.238 -0.086  1.00 91.10 45  A 1 
ATOM 330  C C   . LEU A 1 45  ? -4.275  -13.405 -0.469  1.00 91.49 45  A 1 
ATOM 331  O O   . LEU A 1 45  ? -3.743  -14.518 -0.521  1.00 90.71 45  A 1 
ATOM 332  C CB  . LEU A 1 45  ? -5.861  -13.104 1.441   1.00 90.16 45  A 1 
ATOM 333  C CG  . LEU A 1 45  ? -7.225  -12.664 1.982   1.00 86.21 45  A 1 
ATOM 334  C CD1 . LEU A 1 45  ? -7.279  -12.920 3.484   1.00 82.65 45  A 1 
ATOM 335  C CD2 . LEU A 1 45  ? -7.438  -11.173 1.759   1.00 82.37 45  A 1 
ATOM 336  N N   . ARG A 1 46  ? -3.608  -12.280 -0.680  1.00 92.13 46  A 1 
ATOM 337  C CA  . ARG A 1 46  ? -2.157  -12.194 -0.850  1.00 91.94 46  A 1 
ATOM 338  C C   . ARG A 1 46  ? -1.608  -11.089 0.034   1.00 92.59 46  A 1 
ATOM 339  O O   . ARG A 1 46  ? -2.122  -9.971  0.021   1.00 92.11 46  A 1 
ATOM 340  C CB  . ARG A 1 46  ? -1.790  -11.939 -2.321  1.00 91.06 46  A 1 
ATOM 341  C CG  . ARG A 1 46  ? -2.312  -12.982 -3.313  1.00 87.44 46  A 1 
ATOM 342  C CD  . ARG A 1 46  ? -1.687  -14.357 -3.102  1.00 85.64 46  A 1 
ATOM 343  N NE  . ARG A 1 46  ? -2.166  -15.329 -4.088  1.00 83.42 46  A 1 
ATOM 344  C CZ  . ARG A 1 46  ? -3.050  -16.296 -3.902  1.00 80.09 46  A 1 
ATOM 345  N NH1 . ARG A 1 46  ? -3.747  -16.431 -2.810  1.00 72.78 46  A 1 
ATOM 346  N NH2 . ARG A 1 46  ? -3.247  -17.181 -4.831  1.00 74.77 46  A 1 
ATOM 347  N N   . ILE A 1 47  ? -0.567  -11.421 0.780   1.00 92.93 47  A 1 
ATOM 348  C CA  . ILE A 1 47  ? 0.208   -10.467 1.570   1.00 93.24 47  A 1 
ATOM 349  C C   . ILE A 1 47  ? 1.630   -10.459 1.030   1.00 92.85 47  A 1 
ATOM 350  O O   . ILE A 1 47  ? 2.272   -11.503 0.934   1.00 92.27 47  A 1 
ATOM 351  C CB  . ILE A 1 47  ? 0.174   -10.797 3.074   1.00 93.36 47  A 1 
ATOM 352  C CG1 . ILE A 1 47  ? -1.255  -10.910 3.634   1.00 91.34 47  A 1 
ATOM 353  C CG2 . ILE A 1 47  ? 0.979   -9.753  3.869   1.00 91.79 47  A 1 
ATOM 354  C CD1 . ILE A 1 47  ? -2.113  -9.645  3.501   1.00 84.22 47  A 1 
ATOM 355  N N   . TYR A 1 48  ? 2.120   -9.273  0.704   1.00 92.37 48  A 1 
ATOM 356  C CA  . TYR A 1 48  ? 3.484   -9.052  0.254   1.00 92.06 48  A 1 
ATOM 357  C C   . TYR A 1 48  ? 4.273   -8.361  1.346   1.00 92.02 48  A 1 
ATOM 358  O O   . TYR A 1 48  ? 3.823   -7.365  1.910   1.00 91.59 48  A 1 
ATOM 359  C CB  . TYR A 1 48  ? 3.493   -8.258  -1.049  1.00 91.70 48  A 1 
ATOM 360  C CG  . TYR A 1 48  ? 2.640   -8.899  -2.119  1.00 91.53 48  A 1 
ATOM 361  C CD1 . TYR A 1 48  ? 3.110   -10.033 -2.808  1.00 89.91 48  A 1 
ATOM 362  C CD2 . TYR A 1 48  ? 1.343   -8.407  -2.367  1.00 90.16 48  A 1 
ATOM 363  C CE1 . TYR A 1 48  ? 2.289   -10.669 -3.755  1.00 89.44 48  A 1 
ATOM 364  C CE2 . TYR A 1 48  ? 0.520   -9.043  -3.312  1.00 89.52 48  A 1 
ATOM 365  C CZ  . TYR A 1 48  ? 0.992   -10.175 -4.006  1.00 89.63 48  A 1 
ATOM 366  O OH  . TYR A 1 48  ? 0.190   -10.788 -4.909  1.00 88.28 48  A 1 
ATOM 367  N N   . SER A 1 49  ? 5.455   -8.878  1.630   1.00 91.51 49  A 1 
ATOM 368  C CA  . SER A 1 49  ? 6.361   -8.344  2.642   1.00 91.11 49  A 1 
ATOM 369  C C   . SER A 1 49  ? 7.801   -8.386  2.146   1.00 90.81 49  A 1 
ATOM 370  O O   . SER A 1 49  ? 8.136   -9.127  1.224   1.00 90.13 49  A 1 
ATOM 371  C CB  . SER A 1 49  ? 6.190   -9.115  3.951   1.00 90.47 49  A 1 
ATOM 372  O OG  . SER A 1 49  ? 6.523   -10.478 3.796   1.00 87.92 49  A 1 
ATOM 373  N N   . GLN A 1 50  ? 8.680   -7.577  2.743   1.00 89.55 50  A 1 
ATOM 374  C CA  . GLN A 1 50  ? 10.108  -7.598  2.439   1.00 89.22 50  A 1 
ATOM 375  C C   . GLN A 1 50  ? 10.882  -8.317  3.539   1.00 88.63 50  A 1 
ATOM 376  O O   . GLN A 1 50  ? 10.685  -8.039  4.720   1.00 87.68 50  A 1 
ATOM 377  C CB  . GLN A 1 50  ? 10.614  -6.173  2.201   1.00 88.21 50  A 1 
ATOM 378  C CG  . GLN A 1 50  ? 12.048  -6.201  1.668   1.00 85.67 50  A 1 
ATOM 379  C CD  . GLN A 1 50  ? 12.554  -4.840  1.244   1.00 85.45 50  A 1 
ATOM 380  O OE1 . GLN A 1 50  ? 12.589  -3.875  1.985   1.00 81.19 50  A 1 
ATOM 381  N NE2 . GLN A 1 50  ? 13.012  -4.718  0.015   1.00 79.12 50  A 1 
ATOM 382  N N   . ASP A 1 51  ? 11.789  -9.211  3.153   1.00 88.29 51  A 1 
ATOM 383  C CA  . ASP A 1 51  ? 12.749  -9.805  4.076   1.00 87.36 51  A 1 
ATOM 384  C C   . ASP A 1 51  ? 13.983  -8.916  4.303   1.00 87.29 51  A 1 
ATOM 385  O O   . ASP A 1 51  ? 14.199  -7.911  3.626   1.00 86.75 51  A 1 
ATOM 386  C CB  . ASP A 1 51  ? 13.103  -11.231 3.643   1.00 86.02 51  A 1 
ATOM 387  C CG  . ASP A 1 51  ? 13.958  -11.371 2.378   1.00 85.54 51  A 1 
ATOM 388  O OD1 . ASP A 1 51  ? 14.739  -10.460 2.057   1.00 84.02 51  A 1 
ATOM 389  O OD2 . ASP A 1 51  ? 13.875  -12.465 1.773   1.00 83.34 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? 14.831  -9.324  5.250   1.00 87.27 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? 16.059  -8.607  5.626   1.00 86.71 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? 17.091  -8.497  4.490   1.00 87.36 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? 17.969  -7.642  4.536   1.00 86.26 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? 16.700  -9.255  6.879   1.00 84.80 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? 17.138  -10.715 6.628   1.00 79.38 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? 15.736  -9.162  8.075   1.00 78.15 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? 17.973  -11.315 7.771   1.00 74.23 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? 16.986  -9.335  3.464   1.00 84.46 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? 17.869  -9.354  2.292   1.00 85.05 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? 17.279  -8.596  1.092   1.00 85.82 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? 17.837  -8.622  -0.008  1.00 84.75 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? 18.203  -10.816 1.943   1.00 84.92 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? 18.879  -11.627 3.063   1.00 83.01 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? 19.128  -13.054 2.572   1.00 79.83 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? 20.216  -11.025 3.494   1.00 79.45 53  A 1 
ATOM 406  N N   . GLY A 1 54  ? 16.149  -7.916  1.292   1.00 85.28 54  A 1 
ATOM 407  C CA  . GLY A 1 54  ? 15.439  -7.176  0.254   1.00 85.80 54  A 1 
ATOM 408  C C   . GLY A 1 54  ? 14.548  -8.037  -0.650  1.00 87.27 54  A 1 
ATOM 409  O O   . GLY A 1 54  ? 14.042  -7.522  -1.646  1.00 86.41 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 14.367  -9.327  -0.336  1.00 87.05 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 13.452  -10.199 -1.069  1.00 87.34 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 11.995  -9.822  -0.802  1.00 87.92 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 11.591  -9.708  0.350   1.00 87.48 55  A 1 
ATOM 414  N N   . ILE A 1 56  ? 11.212  -9.642  -1.854  1.00 87.68 56  A 1 
ATOM 415  C CA  . ILE A 1 56  ? 9.760   -9.451  -1.757  1.00 88.05 56  A 1 
ATOM 416  C C   . ILE A 1 56  ? 9.106   -10.827 -1.794  1.00 88.00 56  A 1 
ATOM 417  O O   . ILE A 1 56  ? 9.213   -11.541 -2.792  1.00 87.47 56  A 1 
ATOM 418  C CB  . ILE A 1 56  ? 9.220   -8.537  -2.874  1.00 87.90 56  A 1 
ATOM 419  C CG1 . ILE A 1 56  ? 9.970   -7.193  -2.980  1.00 86.90 56  A 1 
ATOM 420  C CG2 . ILE A 1 56  ? 7.715   -8.299  -2.678  1.00 86.96 56  A 1 
ATOM 421  C CD1 . ILE A 1 56  ? 10.041  -6.377  -1.686  1.00 81.49 56  A 1 
ATOM 422  N N   . ARG A 1 57  ? 8.445   -11.201 -0.702  1.00 90.23 57  A 1 
ATOM 423  C CA  . ARG A 1 57  ? 7.832   -12.520 -0.515  1.00 90.02 57  A 1 
ATOM 424  C C   . ARG A 1 57  ? 6.316   -12.433 -0.571  1.00 90.91 57  A 1 
ATOM 425  O O   . ARG A 1 57  ? 5.733   -11.460 -0.099  1.00 90.68 57  A 1 
ATOM 426  C CB  . ARG A 1 57  ? 8.296   -13.131 0.807   1.00 88.31 57  A 1 
ATOM 427  C CG  . ARG A 1 57  ? 9.818   -13.324 0.850   1.00 83.41 57  A 1 
ATOM 428  C CD  . ARG A 1 57  ? 10.202  -14.033 2.148   1.00 78.24 57  A 1 
ATOM 429  N NE  . ARG A 1 57  ? 11.656  -14.162 2.280   1.00 74.59 57  A 1 
ATOM 430  C CZ  . ARG A 1 57  ? 12.299  -14.778 3.248   1.00 67.19 57  A 1 
ATOM 431  N NH1 . ARG A 1 57  ? 11.675  -15.395 4.214   1.00 62.33 57  A 1 
ATOM 432  N NH2 . ARG A 1 57  ? 13.594  -14.771 3.256   1.00 59.63 57  A 1 
ATOM 433  N N   . GLU A 1 58  ? 5.704   -13.483 -1.100  1.00 89.53 58  A 1 
ATOM 434  C CA  . GLU A 1 58  ? 4.254   -13.635 -1.184  1.00 90.12 58  A 1 
ATOM 435  C C   . GLU A 1 58  ? 3.770   -14.696 -0.189  1.00 90.28 58  A 1 
ATOM 436  O O   . GLU A 1 58  ? 4.141   -15.866 -0.280  1.00 89.79 58  A 1 
ATOM 437  C CB  . GLU A 1 58  ? 3.852   -13.992 -2.619  1.00 89.22 58  A 1 
ATOM 438  C CG  . GLU A 1 58  ? 2.335   -14.079 -2.795  1.00 88.44 58  A 1 
ATOM 439  C CD  . GLU A 1 58  ? 1.965   -14.507 -4.215  1.00 88.41 58  A 1 
ATOM 440  O OE1 . GLU A 1 58  ? 1.919   -15.734 -4.456  1.00 82.99 58  A 1 
ATOM 441  O OE2 . GLU A 1 58  ? 1.716   -13.614 -5.049  1.00 83.89 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? 2.909   -14.291 0.738   1.00 92.35 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? 2.092   -15.193 1.538   1.00 92.60 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? 0.679   -15.276 0.945   1.00 92.55 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? 0.110   -14.270 0.514   1.00 92.16 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? 2.086   -14.730 2.994   1.00 92.81 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? 0.119   -16.485 0.923   1.00 92.06 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? -1.130  -16.818 0.227   1.00 91.95 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? -2.136  -17.407 1.195   1.00 92.31 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? -1.783  -18.293 1.969   1.00 91.71 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? -0.828  -17.819 -0.898  1.00 90.40 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? 0.176   -17.287 -1.930  1.00 87.02 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? 0.428   -18.298 -3.052  1.00 85.63 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? 1.245   -19.433 -2.589  1.00 79.30 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? 2.571   -19.511 -2.586  1.00 74.15 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? 3.333   -18.589 -3.096  1.00 67.63 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? 3.163   -20.530 -2.046  1.00 65.44 60  A 1 
ATOM 458  N N   . PHE A 1 61  ? -3.380  -16.976 1.118   1.00 91.63 61  A 1 
ATOM 459  C CA  . PHE A 1 61  ? -4.504  -17.653 1.752   1.00 91.09 61  A 1 
ATOM 460  C C   . PHE A 1 61  ? -5.411  -18.263 0.682   1.00 90.60 61  A 1 
ATOM 461  O O   . PHE A 1 61  ? -5.989  -17.543 -0.134  1.00 89.67 61  A 1 
ATOM 462  C CB  . PHE A 1 61  ? -5.266  -16.704 2.669   1.00 90.85 61  A 1 
ATOM 463  C CG  . PHE A 1 61  ? -6.362  -17.392 3.448   1.00 90.65 61  A 1 
ATOM 464  C CD1 . PHE A 1 61  ? -7.643  -17.562 2.885   1.00 89.39 61  A 1 
ATOM 465  C CD2 . PHE A 1 61  ? -6.098  -17.897 4.734   1.00 89.78 61  A 1 
ATOM 466  C CE1 . PHE A 1 61  ? -8.653  -18.215 3.611   1.00 88.43 61  A 1 
ATOM 467  C CE2 . PHE A 1 61  ? -7.111  -18.546 5.463   1.00 88.23 61  A 1 
ATOM 468  C CZ  . PHE A 1 61  ? -8.390  -18.703 4.902   1.00 87.49 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? -5.545  -19.598 0.735   1.00 89.19 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? -6.349  -20.416 -0.183  1.00 88.78 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? -7.093  -21.489 0.627   1.00 88.49 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? -6.898  -22.688 0.474   1.00 84.71 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? -5.454  -21.017 -1.286  1.00 86.57 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? -4.768  -19.914 -2.103  1.00 82.95 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? -3.919  -20.403 -3.277  1.00 81.33 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? -3.505  -19.496 -4.047  1.00 75.97 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? -3.648  -21.613 -3.389  1.00 76.55 62  A 1 
ATOM 478  N N   . GLY A 1 63  ? -7.899  -21.027 1.603   1.00 89.77 63  A 1 
ATOM 479  C CA  . GLY A 1 63  ? -8.499  -21.871 2.644   1.00 89.68 63  A 1 
ATOM 480  C C   . GLY A 1 63  ? -7.585  -22.092 3.858   1.00 90.54 63  A 1 
ATOM 481  O O   . GLY A 1 63  ? -8.073  -22.353 4.952   1.00 88.59 63  A 1 
ATOM 482  N N   . TYR A 1 64  ? -6.275  -21.924 3.684   1.00 91.02 64  A 1 
ATOM 483  C CA  . TYR A 1 64  ? -5.265  -21.897 4.741   1.00 91.50 64  A 1 
ATOM 484  C C   . TYR A 1 64  ? -4.096  -20.999 4.320   1.00 92.02 64  A 1 
ATOM 485  O O   . TYR A 1 64  ? -3.908  -20.723 3.136   1.00 91.28 64  A 1 
ATOM 486  C CB  . TYR A 1 64  ? -4.792  -23.328 5.051   1.00 90.41 64  A 1 
ATOM 487  C CG  . TYR A 1 64  ? -4.126  -24.041 3.888   1.00 87.27 64  A 1 
ATOM 488  C CD1 . TYR A 1 64  ? -4.910  -24.737 2.942   1.00 84.59 64  A 1 
ATOM 489  C CD2 . TYR A 1 64  ? -2.727  -23.999 3.735   1.00 84.37 64  A 1 
ATOM 490  C CE1 . TYR A 1 64  ? -4.304  -25.377 1.848   1.00 79.99 64  A 1 
ATOM 491  C CE2 . TYR A 1 64  ? -2.115  -24.639 2.640   1.00 80.47 64  A 1 
ATOM 492  C CZ  . TYR A 1 64  ? -2.904  -25.326 1.696   1.00 79.03 64  A 1 
ATOM 493  O OH  . TYR A 1 64  ? -2.312  -25.938 0.629   1.00 75.28 64  A 1 
ATOM 494  N N   . TRP A 1 65  ? -3.314  -20.523 5.300   1.00 92.58 65  A 1 
ATOM 495  C CA  . TRP A 1 65  ? -2.124  -19.718 5.033   1.00 93.05 65  A 1 
ATOM 496  C C   . TRP A 1 65  ? -0.942  -20.590 4.591   1.00 93.25 65  A 1 
ATOM 497  O O   . TRP A 1 65  ? -0.625  -21.597 5.219   1.00 92.18 65  A 1 
ATOM 498  C CB  . TRP A 1 65  ? -1.764  -18.875 6.257   1.00 92.65 65  A 1 
ATOM 499  C CG  . TRP A 1 65  ? -2.633  -17.668 6.444   1.00 92.06 65  A 1 
ATOM 500  C CD1 . TRP A 1 65  ? -3.598  -17.517 7.376   1.00 91.25 65  A 1 
ATOM 501  C CD2 . TRP A 1 65  ? -2.631  -16.432 5.668   1.00 92.13 65  A 1 
ATOM 502  N NE1 . TRP A 1 65  ? -4.193  -16.279 7.236   1.00 90.91 65  A 1 
ATOM 503  C CE2 . TRP A 1 65  ? -3.638  -15.570 6.194   1.00 91.31 65  A 1 
ATOM 504  C CE3 . TRP A 1 65  ? -1.884  -15.962 4.566   1.00 90.79 65  A 1 
ATOM 505  C CZ2 . TRP A 1 65  ? -3.900  -14.303 5.650   1.00 89.79 65  A 1 
ATOM 506  C CZ3 . TRP A 1 65  ? -2.135  -14.689 4.013   1.00 90.86 65  A 1 
ATOM 507  C CH2 . TRP A 1 65  ? -3.144  -13.864 4.551   1.00 90.13 65  A 1 
ATOM 508  N N   . SER A 1 66  ? -0.263  -20.162 3.525   1.00 91.89 66  A 1 
ATOM 509  C CA  . SER A 1 66  ? 0.938   -20.797 2.974   1.00 92.16 66  A 1 
ATOM 510  C C   . SER A 1 66  ? 1.869   -19.755 2.345   1.00 92.41 66  A 1 
ATOM 511  O O   . SER A 1 66  ? 1.512   -18.580 2.227   1.00 91.79 66  A 1 
ATOM 512  C CB  . SER A 1 66  ? 0.534   -21.865 1.951   1.00 91.19 66  A 1 
ATOM 513  O OG  . SER A 1 66  ? -0.100  -21.280 0.830   1.00 88.11 66  A 1 
ATOM 514  N N   . GLY A 1 67  ? 3.062   -20.169 1.924   1.00 90.63 67  A 1 
ATOM 515  C CA  . GLY A 1 67  ? 4.033   -19.286 1.274   1.00 90.00 67  A 1 
ATOM 516  C C   . GLY A 1 67  ? 4.795   -18.401 2.259   1.00 90.09 67  A 1 
ATOM 517  O O   . GLY A 1 67  ? 4.971   -18.748 3.428   1.00 86.21 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 5.299   -17.259 1.772   1.00 88.02 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 6.125   -16.334 2.546   1.00 86.60 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 7.578   -16.788 2.745   1.00 87.44 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 8.400   -16.015 3.235   1.00 84.93 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? 7.930   -18.011 2.361   1.00 86.79 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? 9.271   -18.578 2.514   1.00 86.89 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? 10.246  -18.022 1.463   1.00 87.19 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? 9.876   -17.272 0.562   1.00 86.45 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? 9.177   -20.117 2.462   1.00 85.82 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? 8.297   -20.760 3.549   1.00 82.44 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? 8.223   -22.266 3.317   1.00 79.28 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? 8.855   -20.519 4.956   1.00 78.26 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 11.518  -18.396 1.565   1.00 84.90 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 12.549  -17.930 0.624   1.00 84.76 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 12.236  -18.308 -0.837  1.00 85.43 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 12.487  -17.519 -1.743  1.00 83.89 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 13.909  -18.499 1.074   1.00 82.24 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 15.104  -18.044 0.210   1.00 73.40 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 15.345  -16.537 0.307   1.00 67.97 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 16.368  -18.763 0.671   1.00 67.96 70  A 1 
ATOM 538  N N   . ASN A 1 71  ? 11.671  -19.488 -1.065  1.00 86.50 71  A 1 
ATOM 539  C CA  . ASN A 1 71  ? 11.235  -19.960 -2.382  1.00 86.48 71  A 1 
ATOM 540  C C   . ASN A 1 71  ? 9.964   -19.259 -2.906  1.00 87.30 71  A 1 
ATOM 541  O O   . ASN A 1 71  ? 9.652   -19.408 -4.079  1.00 84.34 71  A 1 
ATOM 542  C CB  . ASN A 1 71  ? 11.046  -21.490 -2.334  1.00 84.36 71  A 1 
ATOM 543  C CG  . ASN A 1 71  ? 9.963   -21.929 -1.362  1.00 77.55 71  A 1 
ATOM 544  O OD1 . ASN A 1 71  ? 9.762   -21.337 -0.317  1.00 67.83 71  A 1 
ATOM 545  N ND2 . ASN A 1 71  ? 9.258   -22.997 -1.642  1.00 69.72 71  A 1 
ATOM 546  N N   . ASP A 1 72  ? 9.276   -18.481 -2.071  1.00 86.47 72  A 1 
ATOM 547  C CA  . ASP A 1 72  ? 8.146   -17.627 -2.451  1.00 86.43 72  A 1 
ATOM 548  C C   . ASP A 1 72  ? 8.586   -16.181 -2.738  1.00 87.56 72  A 1 
ATOM 549  O O   . ASP A 1 72  ? 7.767   -15.256 -2.767  1.00 86.80 72  A 1 
ATOM 550  C CB  . ASP A 1 72  ? 7.064   -17.676 -1.365  1.00 85.36 72  A 1 
ATOM 551  C CG  . ASP A 1 72  ? 6.543   -19.085 -1.106  1.00 82.43 72  A 1 
ATOM 552  O OD1 . ASP A 1 72  ? 5.836   -19.625 -1.992  1.00 79.03 72  A 1 
ATOM 553  O OD2 . ASP A 1 72  ? 6.782   -19.588 0.015   1.00 80.05 72  A 1 
ATOM 554  N N   . THR A 1 73  ? 9.894   -15.954 -2.922  1.00 86.46 73  A 1 
ATOM 555  C CA  . THR A 1 73  ? 10.428  -14.646 -3.316  1.00 86.75 73  A 1 
ATOM 556  C C   . THR A 1 73  ? 10.082  -14.365 -4.775  1.00 86.64 73  A 1 
ATOM 557  O O   . THR A 1 73  ? 10.580  -15.031 -5.678  1.00 85.14 73  A 1 
ATOM 558  C CB  . THR A 1 73  ? 11.943  -14.562 -3.101  1.00 85.68 73  A 1 
ATOM 559  O OG1 . THR A 1 73  ? 12.251  -14.777 -1.745  1.00 82.29 73  A 1 
ATOM 560  C CG2 . THR A 1 73  ? 12.511  -13.189 -3.468  1.00 82.33 73  A 1 
ATOM 561  N N   . ILE A 1 74  ? 9.277   -13.335 -5.000  1.00 87.22 74  A 1 
ATOM 562  C CA  . ILE A 1 74  ? 8.800   -12.939 -6.334  1.00 86.44 74  A 1 
ATOM 563  C C   . ILE A 1 74  ? 9.693   -11.884 -6.997  1.00 85.86 74  A 1 
ATOM 564  O O   . ILE A 1 74  ? 9.700   -11.738 -8.215  1.00 84.90 74  A 1 
ATOM 565  C CB  . ILE A 1 74  ? 7.332   -12.464 -6.260  1.00 85.88 74  A 1 
ATOM 566  C CG1 . ILE A 1 74  ? 7.159   -11.209 -5.372  1.00 85.02 74  A 1 
ATOM 567  C CG2 . ILE A 1 74  ? 6.436   -13.621 -5.767  1.00 83.19 74  A 1 
ATOM 568  C CD1 . ILE A 1 74  ? 5.785   -10.550 -5.493  1.00 83.22 74  A 1 
ATOM 569  N N   . ALA A 1 75  ? 10.446  -11.122 -6.192  1.00 86.62 75  A 1 
ATOM 570  C CA  . ALA A 1 75  ? 11.334  -10.064 -6.663  1.00 86.10 75  A 1 
ATOM 571  C C   . ALA A 1 75  ? 12.352  -9.674  -5.587  1.00 86.95 75  A 1 
ATOM 572  O O   . ALA A 1 75  ? 12.216  -10.029 -4.422  1.00 86.62 75  A 1 
ATOM 573  C CB  . ALA A 1 75  ? 10.482  -8.852  -7.055  1.00 85.10 75  A 1 
ATOM 574  N N   . LYS A 1 76  ? 13.358  -8.869  -5.970  1.00 85.71 76  A 1 
ATOM 575  C CA  . LYS A 1 76  ? 14.266  -8.189  -5.035  1.00 85.54 76  A 1 
ATOM 576  C C   . LYS A 1 76  ? 14.169  -6.680  -5.197  1.00 85.75 76  A 1 
ATOM 577  O O   . LYS A 1 76  ? 14.121  -6.171  -6.315  1.00 84.31 76  A 1 
ATOM 578  C CB  . LYS A 1 76  ? 15.709  -8.674  -5.203  1.00 84.00 76  A 1 
ATOM 579  C CG  . LYS A 1 76  ? 15.890  -10.113 -4.702  1.00 77.12 76  A 1 
ATOM 580  C CD  . LYS A 1 76  ? 17.376  -10.482 -4.641  1.00 73.58 76  A 1 
ATOM 581  C CE  . LYS A 1 76  ? 17.528  -11.883 -4.037  1.00 66.72 76  A 1 
ATOM 582  N NZ  . LYS A 1 76  ? 18.948  -12.219 -3.765  1.00 59.92 76  A 1 
ATOM 583  N N   . ALA A 1 77  ? 14.191  -5.970  -4.072  1.00 85.36 77  A 1 
ATOM 584  C CA  . ALA A 1 77  ? 14.166  -4.517  -4.013  1.00 84.80 77  A 1 
ATOM 585  C C   . ALA A 1 77  ? 15.200  -4.008  -3.008  1.00 84.68 77  A 1 
ATOM 586  O O   . ALA A 1 77  ? 15.730  -4.764  -2.193  1.00 84.05 77  A 1 
ATOM 587  C CB  . ALA A 1 77  ? 12.743  -4.072  -3.667  1.00 84.23 77  A 1 
ATOM 588  N N   . LYS A 1 78  ? 15.486  -2.709  -3.041  1.00 85.77 78  A 1 
ATOM 589  C CA  . LYS A 1 78  ? 16.284  -2.053  -2.003  1.00 85.01 78  A 1 
ATOM 590  C C   . LYS A 1 78  ? 15.677  -2.356  -0.628  1.00 85.86 78  A 1 
ATOM 591  O O   . LYS A 1 78  ? 14.462  -2.304  -0.472  1.00 84.94 78  A 1 
ATOM 592  C CB  . LYS A 1 78  ? 16.326  -0.544  -2.299  1.00 82.32 78  A 1 
ATOM 593  C CG  . LYS A 1 78  ? 17.101  0.253   -1.239  1.00 74.45 78  A 1 
ATOM 594  C CD  . LYS A 1 78  ? 16.958  1.756   -1.467  1.00 71.21 78  A 1 
ATOM 595  C CE  . LYS A 1 78  ? 17.605  2.507   -0.297  1.00 63.26 78  A 1 
ATOM 596  N NZ  . LYS A 1 78  ? 17.396  3.974   -0.403  1.00 56.86 78  A 1 
ATOM 597  N N   . THR A 1 79  ? 16.513  -2.606  0.382   1.00 83.86 79  A 1 
ATOM 598  C CA  . THR A 1 79  ? 16.053  -2.782  1.773   1.00 83.62 79  A 1 
ATOM 599  C C   . THR A 1 79  ? 15.200  -1.595  2.224   1.00 83.77 79  A 1 
ATOM 600  O O   . THR A 1 79  ? 15.516  -0.444  1.905   1.00 82.13 79  A 1 
ATOM 601  C CB  . THR A 1 79  ? 17.242  -2.972  2.722   1.00 81.60 79  A 1 
ATOM 602  O OG1 . THR A 1 79  ? 18.116  -3.932  2.189   1.00 75.60 79  A 1 
ATOM 603  C CG2 . THR A 1 79  ? 16.824  -3.467  4.106   1.00 73.91 79  A 1 
ATOM 604  N N   . ASN A 1 80  ? 14.116  -1.873  2.950   1.00 85.06 80  A 1 
ATOM 605  C CA  . ASN A 1 80  ? 13.096  -0.900  3.366   1.00 85.52 80  A 1 
ATOM 606  C C   . ASN A 1 80  ? 12.338  -0.233  2.197   1.00 86.92 80  A 1 
ATOM 607  O O   . ASN A 1 80  ? 11.851  0.901   2.315   1.00 85.40 80  A 1 
ATOM 608  C CB  . ASN A 1 80  ? 13.694  0.102   4.370   1.00 83.42 80  A 1 
ATOM 609  C CG  . ASN A 1 80  ? 14.288  -0.578  5.591   1.00 78.67 80  A 1 
ATOM 610  O OD1 . ASN A 1 80  ? 13.786  -1.574  6.073   1.00 73.66 80  A 1 
ATOM 611  N ND2 . ASN A 1 80  ? 15.365  -0.070  6.139   1.00 71.33 80  A 1 
ATOM 612  N N   . SER A 1 81  ? 12.229  -0.917  1.066   1.00 84.63 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? 11.394  -0.460  -0.041  1.00 85.36 81  A 1 
ATOM 614  C C   . SER A 1 81  ? 9.925   -0.411  0.352   1.00 86.79 81  A 1 
ATOM 615  O O   . SER A 1 81  ? 9.412   -1.308  1.020   1.00 86.33 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? 11.531  -1.351  -1.273  1.00 83.41 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? 12.796  -1.138  -1.848  1.00 75.66 81  A 1 
ATOM 618  N N   . SER A 1 82  ? 9.241   0.628   -0.126  1.00 88.16 82  A 1 
ATOM 619  C CA  . SER A 1 82  ? 7.781   0.618   -0.108  1.00 89.14 82  A 1 
ATOM 620  C C   . SER A 1 82  ? 7.261   -0.448  -1.066  1.00 89.79 82  A 1 
ATOM 621  O O   . SER A 1 82  ? 7.804   -0.598  -2.162  1.00 88.83 82  A 1 
ATOM 622  C CB  . SER A 1 82  ? 7.238   1.982   -0.509  1.00 88.01 82  A 1 
ATOM 623  O OG  . SER A 1 82  ? 5.872   2.091   -0.175  1.00 83.83 82  A 1 
ATOM 624  N N   . ILE A 1 83  ? 6.215   -1.152  -0.656  1.00 90.52 83  A 1 
ATOM 625  C CA  . ILE A 1 83  ? 5.497   -2.126  -1.479  1.00 91.14 83  A 1 
ATOM 626  C C   . ILE A 1 83  ? 4.070   -1.614  -1.654  1.00 91.76 83  A 1 
ATOM 627  O O   . ILE A 1 83  ? 3.448   -1.164  -0.694  1.00 91.63 83  A 1 
ATOM 628  C CB  . ILE A 1 83  ? 5.533   -3.537  -0.851  1.00 90.09 83  A 1 
ATOM 629  C CG1 . ILE A 1 83  ? 6.978   -3.981  -0.522  1.00 87.51 83  A 1 
ATOM 630  C CG2 . ILE A 1 83  ? 4.869   -4.550  -1.804  1.00 87.47 83  A 1 
ATOM 631  C CD1 . ILE A 1 83  ? 7.059   -5.294  0.262   1.00 84.98 83  A 1 
ATOM 632  N N   . ALA A 1 84  ? 3.562   -1.676  -2.871  1.00 91.87 84  A 1 
ATOM 633  C CA  . ALA A 1 84  ? 2.157   -1.454  -3.168  1.00 91.88 84  A 1 
ATOM 634  C C   . ALA A 1 84  ? 1.659   -2.582  -4.065  1.00 91.49 84  A 1 
ATOM 635  O O   . ALA A 1 84  ? 2.395   -3.061  -4.927  1.00 90.98 84  A 1 
ATOM 636  C CB  . ALA A 1 84  ? 1.975   -0.078  -3.804  1.00 92.21 84  A 1 
ATOM 637  N N   . ALA A 1 85  ? 0.422   -3.000  -3.867  1.00 92.01 85  A 1 
ATOM 638  C CA  . ALA A 1 85  ? -0.193  -4.058  -4.653  1.00 91.53 85  A 1 
ATOM 639  C C   . ALA A 1 85  ? -1.615  -3.662  -5.056  1.00 91.46 85  A 1 
ATOM 640  O O   . ALA A 1 85  ? -2.295  -2.943  -4.328  1.00 90.99 85  A 1 
ATOM 641  C CB  . ALA A 1 85  ? -0.144  -5.362  -3.858  1.00 90.85 85  A 1 
ATOM 642  N N   . ALA A 1 86  ? -2.052  -4.134  -6.215  1.00 91.19 86  A 1 
ATOM 643  C CA  . ALA A 1 86  ? -3.424  -3.999  -6.680  1.00 90.39 86  A 1 
ATOM 644  C C   . ALA A 1 86  ? -3.799  -5.217  -7.527  1.00 89.11 86  A 1 
ATOM 645  O O   . ALA A 1 86  ? -2.937  -5.825  -8.162  1.00 87.12 86  A 1 
ATOM 646  C CB  . ALA A 1 86  ? -3.586  -2.688  -7.447  1.00 90.15 86  A 1 
ATOM 647  N N   . SER A 1 87  ? -5.075  -5.568  -7.527  1.00 89.08 87  A 1 
ATOM 648  C CA  . SER A 1 87  ? -5.585  -6.762  -8.202  1.00 87.36 87  A 1 
ATOM 649  C C   . SER A 1 87  ? -6.909  -6.499  -8.903  1.00 85.99 87  A 1 
ATOM 650  O O   . SER A 1 87  ? -7.750  -5.771  -8.381  1.00 84.32 87  A 1 
ATOM 651  C CB  . SER A 1 87  ? -5.745  -7.915  -7.206  1.00 85.72 87  A 1 
ATOM 652  O OG  . SER A 1 87  ? -6.610  -7.551  -6.147  1.00 80.45 87  A 1 
ATOM 653  N N   . ASP A 1 88  ? -7.095  -7.119  -10.055 1.00 83.56 88  A 1 
ATOM 654  C CA  . ASP A 1 88  ? -8.396  -7.353  -10.699 1.00 80.98 88  A 1 
ATOM 655  C C   . ASP A 1 88  ? -8.968  -8.691  -10.207 1.00 79.83 88  A 1 
ATOM 656  O O   . ASP A 1 88  ? -10.083 -8.766  -9.707  1.00 75.02 88  A 1 
ATOM 657  C CB  . ASP A 1 88  ? -8.180  -7.369  -12.222 1.00 77.73 88  A 1 
ATOM 658  C CG  . ASP A 1 88  ? -9.461  -7.449  -13.067 1.00 73.13 88  A 1 
ATOM 659  O OD1 . ASP A 1 88  ? -10.524 -6.984  -12.606 1.00 68.46 88  A 1 
ATOM 660  O OD2 . ASP A 1 88  ? -9.336  -7.841  -14.256 1.00 68.66 88  A 1 
ATOM 661  N N   . ASP A 1 89  ? -8.136  -9.723  -10.279 1.00 78.37 89  A 1 
ATOM 662  C CA  . ASP A 1 89  ? -8.386  -11.077 -9.790  1.00 78.45 89  A 1 
ATOM 663  C C   . ASP A 1 89  ? -7.072  -11.701 -9.277  1.00 78.93 89  A 1 
ATOM 664  O O   . ASP A 1 89  ? -5.985  -11.191 -9.553  1.00 75.29 89  A 1 
ATOM 665  C CB  . ASP A 1 89  ? -9.018  -11.900 -10.925 1.00 74.12 89  A 1 
ATOM 666  C CG  . ASP A 1 89  ? -9.773  -13.143 -10.444 1.00 68.58 89  A 1 
ATOM 667  O OD1 . ASP A 1 89  ? -9.640  -13.495 -9.250  1.00 66.90 89  A 1 
ATOM 668  O OD2 . ASP A 1 89  ? -10.506 -13.715 -11.274 1.00 64.73 89  A 1 
ATOM 669  N N   . LEU A 1 90  ? -7.150  -12.792 -8.523  1.00 76.80 90  A 1 
ATOM 670  C CA  . LEU A 1 90  ? -6.007  -13.538 -7.978  1.00 76.87 90  A 1 
ATOM 671  C C   . LEU A 1 90  ? -5.945  -14.988 -8.480  1.00 74.54 90  A 1 
ATOM 672  O O   . LEU A 1 90  ? -5.344  -15.843 -7.825  1.00 69.78 90  A 1 
ATOM 673  C CB  . LEU A 1 90  ? -5.993  -13.450 -6.442  1.00 75.66 90  A 1 
ATOM 674  C CG  . LEU A 1 90  ? -5.815  -12.040 -5.857  1.00 74.99 90  A 1 
ATOM 675  C CD1 . LEU A 1 90  ? -5.840  -12.123 -4.329  1.00 72.96 90  A 1 
ATOM 676  C CD2 . LEU A 1 90  ? -4.488  -11.403 -6.259  1.00 75.44 90  A 1 
ATOM 677  N N   . GLU A 1 91  ? -6.558  -15.287 -9.624  1.00 74.58 91  A 1 
ATOM 678  C CA  . GLU A 1 91  ? -6.406  -16.587 -10.284 1.00 72.08 91  A 1 
ATOM 679  C C   . GLU A 1 91  ? -4.935  -16.886 -10.637 1.00 70.30 91  A 1 
ATOM 680  O O   . GLU A 1 91  ? -4.092  -15.993 -10.760 1.00 63.84 91  A 1 
ATOM 681  C CB  . GLU A 1 91  ? -7.294  -16.681 -11.537 1.00 66.51 91  A 1 
ATOM 682  C CG  . GLU A 1 91  ? -8.791  -16.882 -11.226 1.00 59.22 91  A 1 
ATOM 683  C CD  . GLU A 1 91  ? -9.641  -17.158 -12.491 1.00 54.81 91  A 1 
ATOM 684  O OE1 . GLU A 1 91  ? -10.800 -17.598 -12.336 1.00 50.04 91  A 1 
ATOM 685  O OE2 . GLU A 1 91  ? -9.151  -16.965 -13.641 1.00 49.45 91  A 1 
ATOM 686  N N   . LEU A 1 92  ? -4.618  -18.170 -10.792 1.00 66.99 92  A 1 
ATOM 687  C CA  . LEU A 1 92  ? -3.252  -18.650 -10.992 1.00 66.08 92  A 1 
ATOM 688  C C   . LEU A 1 92  ? -2.587  -18.043 -12.239 1.00 67.81 92  A 1 
ATOM 689  O O   . LEU A 1 92  ? -3.009  -18.270 -13.374 1.00 60.34 92  A 1 
ATOM 690  C CB  . LEU A 1 92  ? -3.254  -20.189 -11.072 1.00 57.98 92  A 1 
ATOM 691  C CG  . LEU A 1 92  ? -3.601  -20.903 -9.750  1.00 51.05 92  A 1 
ATOM 692  C CD1 . LEU A 1 92  ? -3.869  -22.386 -10.020 1.00 47.00 92  A 1 
ATOM 693  C CD2 . LEU A 1 92  ? -2.467  -20.806 -8.736  1.00 46.04 92  A 1 
ATOM 694  N N   . GLY A 1 93  ? -1.484  -17.329 -12.023 1.00 72.40 93  A 1 
ATOM 695  C CA  . GLY A 1 93  ? -0.585  -16.819 -13.055 1.00 74.00 93  A 1 
ATOM 696  C C   . GLY A 1 93  ? 0.842   -16.706 -12.527 1.00 77.71 93  A 1 
ATOM 697  O O   . GLY A 1 93  ? 1.060   -16.511 -11.334 1.00 72.98 93  A 1 
ATOM 698  N N   . GLY A 1 94  ? 1.833   -16.853 -13.408 1.00 75.90 94  A 1 
ATOM 699  C CA  . GLY A 1 94  ? 3.238   -16.653 -13.051 1.00 78.29 94  A 1 
ATOM 700  C C   . GLY A 1 94  ? 3.599   -15.172 -12.968 1.00 81.47 94  A 1 
ATOM 701  O O   . GLY A 1 94  ? 3.071   -14.353 -13.721 1.00 79.07 94  A 1 
ATOM 702  N N   . TRP A 1 95  ? 4.549   -14.828 -12.094 1.00 79.89 95  A 1 
ATOM 703  C CA  . TRP A 1 95  ? 5.101   -13.479 -12.008 1.00 81.82 95  A 1 
ATOM 704  C C   . TRP A 1 95  ? 5.918   -13.121 -13.252 1.00 81.50 95  A 1 
ATOM 705  O O   . TRP A 1 95  ? 6.724   -13.912 -13.742 1.00 80.22 95  A 1 
ATOM 706  C CB  . TRP A 1 95  ? 5.931   -13.337 -10.734 1.00 82.53 95  A 1 
ATOM 707  C CG  . TRP A 1 95  ? 5.093   -13.241 -9.495  1.00 83.16 95  A 1 
ATOM 708  C CD1 . TRP A 1 95  ? 4.871   -14.223 -8.595  1.00 82.12 95  A 1 
ATOM 709  C CD2 . TRP A 1 95  ? 4.313   -12.100 -9.041  1.00 82.96 95  A 1 
ATOM 710  N NE1 . TRP A 1 95  ? 4.012   -13.773 -7.614  1.00 80.48 95  A 1 
ATOM 711  C CE2 . TRP A 1 95  ? 3.630   -12.469 -7.846  1.00 81.05 95  A 1 
ATOM 712  C CE3 . TRP A 1 95  ? 4.103   -10.789 -9.531  1.00 80.78 95  A 1 
ATOM 713  C CZ2 . TRP A 1 95  ? 2.774   -11.589 -7.176  1.00 80.59 95  A 1 
ATOM 714  C CZ3 . TRP A 1 95  ? 3.250   -9.894  -8.859  1.00 80.79 95  A 1 
ATOM 715  C CH2 . TRP A 1 95  ? 2.583   -10.296 -7.690  1.00 80.12 95  A 1 
ATOM 716  N N   . TYR A 1 96  ? 5.749   -11.893 -13.738 1.00 79.97 96  A 1 
ATOM 717  C CA  . TYR A 1 96  ? 6.535   -11.329 -14.828 1.00 80.18 96  A 1 
ATOM 718  C C   . TYR A 1 96  ? 6.839   -9.853  -14.566 1.00 81.32 96  A 1 
ATOM 719  O O   . TYR A 1 96  ? 6.150   -9.169  -13.812 1.00 81.23 96  A 1 
ATOM 720  C CB  . TYR A 1 96  ? 5.818   -11.532 -16.172 1.00 77.85 96  A 1 
ATOM 721  C CG  . TYR A 1 96  ? 4.501   -10.786 -16.309 1.00 75.67 96  A 1 
ATOM 722  C CD1 . TYR A 1 96  ? 3.302   -11.384 -15.873 1.00 73.69 96  A 1 
ATOM 723  C CD2 . TYR A 1 96  ? 4.473   -9.493  -16.867 1.00 72.69 96  A 1 
ATOM 724  C CE1 . TYR A 1 96  ? 2.083   -10.691 -15.984 1.00 68.57 96  A 1 
ATOM 725  C CE2 . TYR A 1 96  ? 3.253   -8.795  -16.978 1.00 68.40 96  A 1 
ATOM 726  C CZ  . TYR A 1 96  ? 2.059   -9.394  -16.535 1.00 70.06 96  A 1 
ATOM 727  O OH  . TYR A 1 96  ? 0.883   -8.719  -16.636 1.00 66.82 96  A 1 
ATOM 728  N N   . THR A 1 97  ? 7.882   -9.330  -15.219 1.00 80.50 97  A 1 
ATOM 729  C CA  . THR A 1 97  ? 8.229   -7.907  -15.125 1.00 80.92 97  A 1 
ATOM 730  C C   . THR A 1 97  ? 7.222   -7.063  -15.904 1.00 80.91 97  A 1 
ATOM 731  O O   . THR A 1 97  ? 7.090   -7.194  -17.122 1.00 79.32 97  A 1 
ATOM 732  C CB  . THR A 1 97  ? 9.651   -7.665  -15.633 1.00 78.74 97  A 1 
ATOM 733  O OG1 . THR A 1 97  ? 10.548  -8.428  -14.856 1.00 75.22 97  A 1 
ATOM 734  C CG2 . THR A 1 97  ? 10.085  -6.212  -15.498 1.00 75.04 97  A 1 
ATOM 735  N N   . GLY A 1 98  ? 6.519   -6.171  -15.201 1.00 81.90 98  A 1 
ATOM 736  C CA  . GLY A 1 98  ? 5.534   -5.270  -15.799 1.00 82.10 98  A 1 
ATOM 737  C C   . GLY A 1 98  ? 6.156   -4.156  -16.644 1.00 83.59 98  A 1 
ATOM 738  O O   . GLY A 1 98  ? 7.317   -3.780  -16.483 1.00 83.00 98  A 1 
ATOM 739  N N   . SER A 1 99  ? 5.355   -3.568  -17.530 1.00 83.48 99  A 1 
ATOM 740  C CA  . SER A 1 99  ? 5.802   -2.538  -18.477 1.00 84.30 99  A 1 
ATOM 741  C C   . SER A 1 99  ? 6.196   -1.209  -17.829 1.00 86.02 99  A 1 
ATOM 742  O O   . SER A 1 99  ? 6.918   -0.443  -18.458 1.00 85.95 99  A 1 
ATOM 743  C CB  . SER A 1 99  ? 4.731   -2.302  -19.546 1.00 81.65 99  A 1 
ATOM 744  O OG  . SER A 1 99  ? 3.523   -1.867  -18.961 1.00 80.23 99  A 1 
ATOM 745  N N   . LEU A 1 100 ? 5.800   -0.928  -16.580 1.00 84.74 100 A 1 
ATOM 746  C CA  . LEU A 1 100 ? 6.170   0.297   -15.856 1.00 86.06 100 A 1 
ATOM 747  C C   . LEU A 1 100 ? 7.686   0.530   -15.842 1.00 86.24 100 A 1 
ATOM 748  O O   . LEU A 1 100 ? 8.141   1.666   -15.963 1.00 85.73 100 A 1 
ATOM 749  C CB  . LEU A 1 100 ? 5.618   0.213   -14.421 1.00 86.06 100 A 1 
ATOM 750  C CG  . LEU A 1 100 ? 5.879   1.469   -13.562 1.00 86.01 100 A 1 
ATOM 751  C CD1 . LEU A 1 100 ? 5.208   2.711   -14.131 1.00 82.95 100 A 1 
ATOM 752  C CD2 . LEU A 1 100 ? 5.342   1.253   -12.151 1.00 82.92 100 A 1 
ATOM 753  N N   . ASN A 1 101 ? 8.475   -0.544  -15.757 1.00 87.36 101 A 1 
ATOM 754  C CA  . ASN A 1 101 ? 9.934   -0.474  -15.698 1.00 86.16 101 A 1 
ATOM 755  C C   . ASN A 1 101 ? 10.555  0.196   -16.936 1.00 87.10 101 A 1 
ATOM 756  O O   . ASN A 1 101 ? 11.612  0.809   -16.826 1.00 85.59 101 A 1 
ATOM 757  C CB  . ASN A 1 101 ? 10.499  -1.892  -15.504 1.00 82.80 101 A 1 
ATOM 758  C CG  . ASN A 1 101 ? 10.216  -2.478  -14.128 1.00 77.85 101 A 1 
ATOM 759  O OD1 . ASN A 1 101 ? 9.447   -1.964  -13.338 1.00 69.82 101 A 1 
ATOM 760  N ND2 . ASN A 1 101 ? 10.838  -3.585  -13.794 1.00 70.57 101 A 1 
ATOM 761  N N   . HIS A 1 102 ? 9.906   0.115   -18.094 1.00 87.60 102 A 1 
ATOM 762  C CA  . HIS A 1 102 ? 10.403  0.742   -19.325 1.00 87.87 102 A 1 
ATOM 763  C C   . HIS A 1 102 ? 10.303  2.276   -19.308 1.00 88.69 102 A 1 
ATOM 764  O O   . HIS A 1 102 ? 11.034  2.946   -20.028 1.00 87.09 102 A 1 
ATOM 765  C CB  . HIS A 1 102 ? 9.635   0.178   -20.531 1.00 86.08 102 A 1 
ATOM 766  C CG  . HIS A 1 102 ? 9.707   -1.326  -20.665 1.00 81.15 102 A 1 
ATOM 767  N ND1 . HIS A 1 102 ? 8.650   -2.172  -20.887 1.00 71.11 102 A 1 
ATOM 768  C CD2 . HIS A 1 102 ? 10.831  -2.105  -20.605 1.00 70.30 102 A 1 
ATOM 769  C CE1 . HIS A 1 102 ? 9.119   -3.425  -20.957 1.00 69.65 102 A 1 
ATOM 770  N NE2 . HIS A 1 102 ? 10.445  -3.436  -20.795 1.00 71.18 102 A 1 
ATOM 771  N N   . TYR A 1 103 ? 9.427   2.845   -18.474 1.00 88.99 103 A 1 
ATOM 772  C CA  . TYR A 1 103 ? 9.172   4.292   -18.431 1.00 89.17 103 A 1 
ATOM 773  C C   . TYR A 1 103 ? 10.136  5.047   -17.509 1.00 89.32 103 A 1 
ATOM 774  O O   . TYR A 1 103 ? 10.232  6.273   -17.602 1.00 87.25 103 A 1 
ATOM 775  C CB  . TYR A 1 103 ? 7.711   4.537   -18.050 1.00 89.47 103 A 1 
ATOM 776  C CG  . TYR A 1 103 ? 6.733   4.125   -19.134 1.00 90.09 103 A 1 
ATOM 777  C CD1 . TYR A 1 103 ? 6.157   5.101   -19.969 1.00 86.81 103 A 1 
ATOM 778  C CD2 . TYR A 1 103 ? 6.417   2.769   -19.324 1.00 87.69 103 A 1 
ATOM 779  C CE1 . TYR A 1 103 ? 5.260   4.721   -20.983 1.00 86.12 103 A 1 
ATOM 780  C CE2 . TYR A 1 103 ? 5.529   2.381   -20.344 1.00 86.89 103 A 1 
ATOM 781  C CZ  . TYR A 1 103 ? 4.946   3.361   -21.171 1.00 87.80 103 A 1 
ATOM 782  O OH  . TYR A 1 103 ? 4.077   2.984   -22.148 1.00 86.06 103 A 1 
ATOM 783  N N   . GLN A 1 104 ? 10.863  4.345   -16.642 1.00 88.13 104 A 1 
ATOM 784  C CA  . GLN A 1 104 ? 11.927  4.905   -15.799 1.00 87.99 104 A 1 
ATOM 785  C C   . GLN A 1 104 ? 11.499  6.167   -15.014 1.00 89.02 104 A 1 
ATOM 786  O O   . GLN A 1 104 ? 12.255  7.140   -14.900 1.00 87.82 104 A 1 
ATOM 787  C CB  . GLN A 1 104 ? 13.198  5.119   -16.648 1.00 86.29 104 A 1 
ATOM 788  C CG  . GLN A 1 104 ? 13.753  3.809   -17.247 1.00 82.74 104 A 1 
ATOM 789  C CD  . GLN A 1 104 ? 14.298  2.868   -16.179 1.00 75.75 104 A 1 
ATOM 790  O OE1 . GLN A 1 104 ? 15.041  3.261   -15.300 1.00 69.42 104 A 1 
ATOM 791  N NE2 . GLN A 1 104 ? 13.952  1.603   -16.208 1.00 66.88 104 A 1 
ATOM 792  N N   . PHE A 1 105 ? 10.281  6.175   -14.482 1.00 89.65 105 A 1 
ATOM 793  C CA  . PHE A 1 105 ? 9.792   7.301   -13.694 1.00 90.06 105 A 1 
ATOM 794  C C   . PHE A 1 105 ? 10.673  7.528   -12.465 1.00 89.90 105 A 1 
ATOM 795  O O   . PHE A 1 105 ? 10.853  6.646   -11.627 1.00 88.72 105 A 1 
ATOM 796  C CB  . PHE A 1 105 ? 8.326   7.107   -13.288 1.00 90.73 105 A 1 
ATOM 797  C CG  . PHE A 1 105 ? 7.329   7.116   -14.434 1.00 91.41 105 A 1 
ATOM 798  C CD1 . PHE A 1 105 ? 7.320   8.168   -15.372 1.00 89.29 105 A 1 
ATOM 799  C CD2 . PHE A 1 105 ? 6.378   6.085   -14.544 1.00 89.95 105 A 1 
ATOM 800  C CE1 . PHE A 1 105 ? 6.379   8.176   -16.415 1.00 89.33 105 A 1 
ATOM 801  C CE2 . PHE A 1 105 ? 5.436   6.097   -15.583 1.00 89.76 105 A 1 
ATOM 802  C CZ  . PHE A 1 105 ? 5.438   7.142   -16.521 1.00 90.41 105 A 1 
ATOM 803  N N   . ARG A 1 106 ? 11.213  8.744   -12.343 1.00 91.04 106 A 1 
ATOM 804  C CA  . ARG A 1 106 ? 12.011  9.148   -11.183 1.00 90.82 106 A 1 
ATOM 805  C C   . ARG A 1 106 ? 11.086  9.584   -10.059 1.00 91.69 106 A 1 
ATOM 806  O O   . ARG A 1 106 ? 10.228  10.435  -10.264 1.00 90.38 106 A 1 
ATOM 807  C CB  . ARG A 1 106 ? 13.000  10.254  -11.550 1.00 89.02 106 A 1 
ATOM 808  C CG  . ARG A 1 106 ? 14.069  9.762   -12.535 1.00 75.66 106 A 1 
ATOM 809  C CD  . ARG A 1 106 ? 15.130  10.842  -12.741 1.00 72.45 106 A 1 
ATOM 810  N NE  . ARG A 1 106 ? 16.170  10.407  -13.683 1.00 64.28 106 A 1 
ATOM 811  C CZ  . ARG A 1 106 ? 17.334  10.997  -13.894 1.00 56.33 106 A 1 
ATOM 812  N NH1 . ARG A 1 106 ? 17.684  12.085  -13.262 1.00 51.38 106 A 1 
ATOM 813  N NH2 . ARG A 1 106 ? 18.176  10.502  -14.756 1.00 47.65 106 A 1 
ATOM 814  N N   . VAL A 1 107 ? 11.330  9.039   -8.873  1.00 91.27 107 A 1 
ATOM 815  C CA  . VAL A 1 107 ? 10.631  9.373   -7.628  1.00 91.26 107 A 1 
ATOM 816  C C   . VAL A 1 107 ? 11.644  9.728   -6.543  1.00 91.13 107 A 1 
ATOM 817  O O   . VAL A 1 107 ? 12.841  9.467   -6.693  1.00 90.54 107 A 1 
ATOM 818  C CB  . VAL A 1 107 ? 9.683   8.238   -7.192  1.00 90.94 107 A 1 
ATOM 819  C CG1 . VAL A 1 107 ? 8.589   8.000   -8.243  1.00 88.69 107 A 1 
ATOM 820  C CG2 . VAL A 1 107 ? 10.409  6.919   -6.933  1.00 88.24 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? 11.191  10.349  -5.455  1.00 91.34 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? 12.039  10.657  -4.313  1.00 90.80 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? 12.616  9.376   -3.687  1.00 89.67 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? 11.941  8.353   -3.603  1.00 88.71 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? 11.232  11.466  -3.295  1.00 91.58 108 A 1 
ATOM 826  N N   . SER A 1 109 ? 13.846  9.428   -3.183  1.00 89.19 109 A 1 
ATOM 827  C CA  . SER A 1 109 ? 14.503  8.263   -2.558  1.00 87.52 109 A 1 
ATOM 828  C C   . SER A 1 109 ? 13.789  7.744   -1.303  1.00 86.75 109 A 1 
ATOM 829  O O   . SER A 1 109 ? 13.973  6.592   -0.917  1.00 84.69 109 A 1 
ATOM 830  C CB  . SER A 1 109 ? 15.948  8.619   -2.205  1.00 85.90 109 A 1 
ATOM 831  O OG  . SER A 1 109 ? 15.982  9.717   -1.309  1.00 80.54 109 A 1 
ATOM 832  N N   . HIS A 1 110 ? 12.970  8.583   -0.674  1.00 87.23 110 A 1 
ATOM 833  C CA  . HIS A 1 110 ? 12.131  8.293   0.488   1.00 88.33 110 A 1 
ATOM 834  C C   . HIS A 1 110 ? 10.653  8.094   0.129   1.00 89.32 110 A 1 
ATOM 835  O O   . HIS A 1 110 ? 9.821   8.000   1.029   1.00 88.38 110 A 1 
ATOM 836  C CB  . HIS A 1 110 ? 12.312  9.417   1.516   1.00 87.59 110 A 1 
ATOM 837  C CG  . HIS A 1 110 ? 12.017  10.787  0.954   1.00 87.41 110 A 1 
ATOM 838  N ND1 . HIS A 1 110 ? 12.956  11.736  0.591   1.00 82.38 110 A 1 
ATOM 839  C CD2 . HIS A 1 110 ? 10.778  11.297  0.679   1.00 82.12 110 A 1 
ATOM 840  C CE1 . HIS A 1 110 ? 12.290  12.792  0.112   1.00 82.03 110 A 1 
ATOM 841  N NE2 . HIS A 1 110 ? 10.966  12.566  0.138   1.00 83.67 110 A 1 
ATOM 842  N N   . SER A 1 111 ? 10.319  8.068   -1.155  1.00 90.46 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? 8.939   7.914   -1.602  1.00 90.84 111 A 1 
ATOM 844  C C   . SER A 1 111 ? 8.326   6.617   -1.085  1.00 90.18 111 A 1 
ATOM 845  O O   . SER A 1 111 ? 8.938   5.549   -1.143  1.00 89.27 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? 8.845   7.943   -3.128  1.00 91.60 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? 7.489   7.896   -3.520  1.00 90.05 111 A 1 
ATOM 848  N N   . ARG A 1 112 ? 7.093   6.710   -0.617  1.00 92.92 112 A 1 
ATOM 849  C CA  . ARG A 1 112 ? 6.202   5.568   -0.420  1.00 93.30 112 A 1 
ATOM 850  C C   . ARG A 1 112 ? 5.326   5.394   -1.658  1.00 93.96 112 A 1 
ATOM 851  O O   . ARG A 1 112 ? 5.263   6.288   -2.503  1.00 93.18 112 A 1 
ATOM 852  C CB  . ARG A 1 112 ? 5.396   5.746   0.872   1.00 92.85 112 A 1 
ATOM 853  C CG  . ARG A 1 112 ? 6.261   5.920   2.134   1.00 90.44 112 A 1 
ATOM 854  C CD  . ARG A 1 112 ? 7.234   4.754   2.351   1.00 86.07 112 A 1 
ATOM 855  N NE  . ARG A 1 112 ? 7.908   4.843   3.653   1.00 79.49 112 A 1 
ATOM 856  C CZ  . ARG A 1 112 ? 8.822   4.002   4.110   1.00 71.56 112 A 1 
ATOM 857  N NH1 . ARG A 1 112 ? 9.263   3.004   3.401   1.00 66.11 112 A 1 
ATOM 858  N NH2 . ARG A 1 112 ? 9.319   4.145   5.306   1.00 63.89 112 A 1 
ATOM 859  N N   . LEU A 1 113 ? 4.697   4.222   -1.760  1.00 93.18 113 A 1 
ATOM 860  C CA  . LEU A 1 113 ? 3.862   3.856   -2.898  1.00 93.07 113 A 1 
ATOM 861  C C   . LEU A 1 113 ? 2.449   3.512   -2.437  1.00 93.86 113 A 1 
ATOM 862  O O   . LEU A 1 113 ? 2.272   2.894   -1.393  1.00 93.90 113 A 1 
ATOM 863  C CB  . LEU A 1 113 ? 4.483   2.665   -3.651  1.00 91.33 113 A 1 
ATOM 864  C CG  . LEU A 1 113 ? 5.891   2.902   -4.227  1.00 88.33 113 A 1 
ATOM 865  C CD1 . LEU A 1 113 ? 6.394   1.614   -4.877  1.00 86.55 113 A 1 
ATOM 866  C CD2 . LEU A 1 113 ? 5.912   4.010   -5.273  1.00 85.87 113 A 1 
ATOM 867  N N   . ALA A 1 114 ? 1.477   3.847   -3.259  1.00 94.59 114 A 1 
ATOM 868  C CA  . ALA A 1 114 ? 0.151   3.244   -3.252  1.00 94.89 114 A 1 
ATOM 869  C C   . ALA A 1 114 ? -0.231  2.858   -4.682  1.00 94.59 114 A 1 
ATOM 870  O O   . ALA A 1 114 ? 0.247   3.463   -5.642  1.00 94.43 114 A 1 
ATOM 871  C CB  . ALA A 1 114 ? -0.858  4.199   -2.619  1.00 95.40 114 A 1 
ATOM 872  N N   . ALA A 1 115 ? -1.072  1.842   -4.828  1.00 94.06 115 A 1 
ATOM 873  C CA  . ALA A 1 115 ? -1.562  1.399   -6.124  1.00 93.47 115 A 1 
ATOM 874  C C   . ALA A 1 115 ? -3.016  0.948   -6.015  1.00 93.15 115 A 1 
ATOM 875  O O   . ALA A 1 115 ? -3.401  0.332   -5.024  1.00 92.54 115 A 1 
ATOM 876  C CB  . ALA A 1 115 ? -0.667  0.273   -6.648  1.00 92.78 115 A 1 
ATOM 877  N N   . VAL A 1 116 ? -3.801  1.223   -7.039  1.00 94.20 116 A 1 
ATOM 878  C CA  . VAL A 1 116 ? -5.174  0.736   -7.165  1.00 93.75 116 A 1 
ATOM 879  C C   . VAL A 1 116 ? -5.442  0.240   -8.576  1.00 93.09 116 A 1 
ATOM 880  O O   . VAL A 1 116 ? -4.995  0.822   -9.567  1.00 92.13 116 A 1 
ATOM 881  C CB  . VAL A 1 116 ? -6.233  1.774   -6.745  1.00 93.37 116 A 1 
ATOM 882  C CG1 . VAL A 1 116 ? -6.142  2.074   -5.250  1.00 90.78 116 A 1 
ATOM 883  C CG2 . VAL A 1 116 ? -6.150  3.097   -7.514  1.00 90.85 116 A 1 
ATOM 884  N N   . PHE A 1 117 ? -6.216  -0.830  -8.649  1.00 91.26 117 A 1 
ATOM 885  C CA  . PHE A 1 117 ? -6.897  -1.246  -9.857  1.00 89.67 117 A 1 
ATOM 886  C C   . PHE A 1 117 ? -8.219  -0.484  -9.956  1.00 89.37 117 A 1 
ATOM 887  O O   . PHE A 1 117 ? -8.967  -0.394  -8.979  1.00 88.44 117 A 1 
ATOM 888  C CB  . PHE A 1 117 ? -7.103  -2.756  -9.811  1.00 87.72 117 A 1 
ATOM 889  C CG  . PHE A 1 117 ? -7.764  -3.291  -11.054 1.00 83.83 117 A 1 
ATOM 890  C CD1 . PHE A 1 117 ? -9.161  -3.438  -11.100 1.00 79.23 117 A 1 
ATOM 891  C CD2 . PHE A 1 117 ? -6.976  -3.645  -12.163 1.00 77.78 117 A 1 
ATOM 892  C CE1 . PHE A 1 117 ? -9.767  -3.977  -12.242 1.00 73.50 117 A 1 
ATOM 893  C CE2 . PHE A 1 117 ? -7.584  -4.186  -13.301 1.00 73.03 117 A 1 
ATOM 894  C CZ  . PHE A 1 117 ? -8.979  -4.363  -13.337 1.00 72.20 117 A 1 
ATOM 895  N N   . VAL A 1 118 ? -8.503  0.090   -11.119 1.00 90.32 118 A 1 
ATOM 896  C CA  . VAL A 1 118 ? -9.707  0.884   -11.372 1.00 89.93 118 A 1 
ATOM 897  C C   . VAL A 1 118 ? -10.589 0.118   -12.352 1.00 88.28 118 A 1 
ATOM 898  O O   . VAL A 1 118 ? -10.288 0.092   -13.554 1.00 85.68 118 A 1 
ATOM 899  C CB  . VAL A 1 118 ? -9.357  2.292   -11.886 1.00 89.94 118 A 1 
ATOM 900  C CG1 . VAL A 1 118 ? -10.618 3.155   -12.008 1.00 88.36 118 A 1 
ATOM 901  C CG2 . VAL A 1 118 ? -8.382  3.017   -10.953 1.00 89.18 118 A 1 
ATOM 902  N N   . PRO A 1 119 ? -11.671 -0.513  -11.878 1.00 87.30 119 A 1 
ATOM 903  C CA  . PRO A 1 119 ? -12.590 -1.235  -12.741 1.00 84.78 119 A 1 
ATOM 904  C C   . PRO A 1 119 ? -13.206 -0.309  -13.791 1.00 82.56 119 A 1 
ATOM 905  O O   . PRO A 1 119 ? -13.676 0.790   -13.487 1.00 76.94 119 A 1 
ATOM 906  C CB  . PRO A 1 119 ? -13.659 -1.838  -11.821 1.00 82.30 119 A 1 
ATOM 907  C CG  . PRO A 1 119 ? -12.976 -1.901  -10.461 1.00 80.94 119 A 1 
ATOM 908  C CD  . PRO A 1 119 ? -12.059 -0.682  -10.483 1.00 84.25 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? -13.242 -0.756  -15.043 1.00 78.62 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? -13.837 -0.009  -16.138 1.00 76.15 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? -14.743 -0.885  -16.999 1.00 75.05 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? -14.434 -2.043  -17.268 1.00 69.40 120 A 1 
ATOM 913  N N   . ILE A 1 121 ? -15.841 -0.321  -17.514 1.00 69.18 121 A 1 
ATOM 914  C CA  . ILE A 1 121 ? -16.818 -1.054  -18.352 1.00 66.58 121 A 1 
ATOM 915  C C   . ILE A 1 121 ? -16.176 -1.605  -19.636 1.00 66.74 121 A 1 
ATOM 916  O O   . ILE A 1 121 ? -16.557 -2.665  -20.128 1.00 60.78 121 A 1 
ATOM 917  C CB  . ILE A 1 121 ? -18.025 -0.145  -18.695 1.00 60.84 121 A 1 
ATOM 918  C CG1 . ILE A 1 121 ? -18.764 0.295   -17.412 1.00 56.09 121 A 1 
ATOM 919  C CG2 . ILE A 1 121 ? -19.014 -0.843  -19.657 1.00 54.61 121 A 1 
ATOM 920  C CD1 . ILE A 1 121 ? -19.875 1.332   -17.653 1.00 50.38 121 A 1 
ATOM 921  N N   . ARG A 1 122 ? -15.224 -0.862  -20.210 1.00 69.25 122 A 1 
ATOM 922  C CA  . ARG A 1 122 ? -14.574 -1.242  -21.477 1.00 68.23 122 A 1 
ATOM 923  C C   . ARG A 1 122 ? -13.126 -1.677  -21.304 1.00 69.78 122 A 1 
ATOM 924  O O   . ARG A 1 122 ? -12.685 -2.589  -21.995 1.00 65.69 122 A 1 
ATOM 925  C CB  . ARG A 1 122 ? -14.659 -0.087  -22.489 1.00 63.10 122 A 1 
ATOM 926  C CG  . ARG A 1 122 ? -16.091 0.168   -22.977 1.00 57.41 122 A 1 
ATOM 927  C CD  . ARG A 1 122 ? -16.086 1.223   -24.090 1.00 53.80 122 A 1 
ATOM 928  N NE  . ARG A 1 122 ? -17.445 1.474   -24.608 1.00 48.62 122 A 1 
ATOM 929  C CZ  . ARG A 1 122 ? -17.783 2.358   -25.534 1.00 40.64 122 A 1 
ATOM 930  N NH1 . ARG A 1 122 ? -16.901 3.132   -26.106 1.00 38.74 122 A 1 
ATOM 931  N NH2 . ARG A 1 122 ? -19.028 2.487   -25.906 1.00 37.12 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? -12.396 -0.984  -20.462 1.00 74.38 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? -10.958 -1.201  -20.261 1.00 74.15 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? -10.619 -0.890  -18.808 1.00 75.37 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? -10.881 0.233   -18.381 1.00 71.60 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? -10.133 -0.312  -21.212 1.00 70.26 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? -10.312 -0.720  -22.683 1.00 66.12 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? -9.399  0.085   -23.613 1.00 63.23 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? -9.603  -0.313  -25.020 1.00 58.11 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? -9.053  0.261   -26.078 1.00 50.96 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? -8.255  1.286   -25.978 1.00 48.47 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? -9.299  -0.190  -27.274 1.00 46.69 123 A 1 
ATOM 943  N N   . PRO A 1 124 ? -10.066 -1.849  -18.070 1.00 77.36 124 A 1 
ATOM 944  C CA  . PRO A 1 124 ? -9.540  -1.576  -16.745 1.00 77.45 124 A 1 
ATOM 945  C C   . PRO A 1 124 ? -8.311  -0.669  -16.829 1.00 80.16 124 A 1 
ATOM 946  O O   . PRO A 1 124 ? -7.630  -0.601  -17.859 1.00 78.42 124 A 1 
ATOM 947  C CB  . PRO A 1 124 ? -9.204  -2.944  -16.165 1.00 73.23 124 A 1 
ATOM 948  C CG  . PRO A 1 124 ? -8.840  -3.774  -17.390 1.00 69.25 124 A 1 
ATOM 949  C CD  . PRO A 1 124 ? -9.779  -3.232  -18.449 1.00 71.52 124 A 1 
ATOM 950  N N   . SER A 1 125 ? -8.025  0.021   -15.735 1.00 84.00 125 A 1 
ATOM 951  C CA  . SER A 1 125 ? -6.846  0.869   -15.622 1.00 86.18 125 A 1 
ATOM 952  C C   . SER A 1 125 ? -6.151  0.696   -14.277 1.00 88.08 125 A 1 
ATOM 953  O O   . SER A 1 125 ? -6.744  0.234   -13.301 1.00 87.39 125 A 1 
ATOM 954  C CB  . SER A 1 125 ? -7.208  2.324   -15.922 1.00 83.46 125 A 1 
ATOM 955  O OG  . SER A 1 125 ? -8.098  2.867   -14.973 1.00 74.94 125 A 1 
ATOM 956  N N   . LEU A 1 126 ? -4.872  1.052   -14.231 1.00 89.74 126 A 1 
ATOM 957  C CA  . LEU A 1 126 ? -4.071  1.038   -13.014 1.00 90.35 126 A 1 
ATOM 958  C C   . LEU A 1 126 ? -3.688  2.465   -12.652 1.00 91.33 126 A 1 
ATOM 959  O O   . LEU A 1 126 ? -3.394  3.277   -13.533 1.00 90.87 126 A 1 
ATOM 960  C CB  . LEU A 1 126 ? -2.825  0.160   -13.191 1.00 88.95 126 A 1 
ATOM 961  C CG  . LEU A 1 126 ? -3.127  -1.301  -13.563 1.00 82.01 126 A 1 
ATOM 962  C CD1 . LEU A 1 126 ? -1.821  -2.037  -13.856 1.00 78.81 126 A 1 
ATOM 963  C CD2 . LEU A 1 126 ? -3.886  -2.020  -12.456 1.00 78.24 126 A 1 
ATOM 964  N N   . ARG A 1 127 ? -3.659  2.756   -11.363 1.00 93.88 127 A 1 
ATOM 965  C CA  . ARG A 1 127 ? -3.153  4.019   -10.824 1.00 94.12 127 A 1 
ATOM 966  C C   . ARG A 1 127 ? -2.118  3.737   -9.752  1.00 94.54 127 A 1 
ATOM 967  O O   . ARG A 1 127 ? -2.295  2.846   -8.925  1.00 94.20 127 A 1 
ATOM 968  C CB  . ARG A 1 127 ? -4.303  4.889   -10.293 1.00 93.82 127 A 1 
ATOM 969  C CG  . ARG A 1 127 ? -5.372  5.238   -11.344 1.00 91.57 127 A 1 
ATOM 970  C CD  . ARG A 1 127 ? -4.823  6.136   -12.459 1.00 90.09 127 A 1 
ATOM 971  N NE  . ARG A 1 127 ? -5.840  6.439   -13.478 1.00 87.65 127 A 1 
ATOM 972  C CZ  . ARG A 1 127 ? -5.993  5.840   -14.653 1.00 85.71 127 A 1 
ATOM 973  N NH1 . ARG A 1 127 ? -5.321  4.785   -15.006 1.00 78.24 127 A 1 
ATOM 974  N NH2 . ARG A 1 127 ? -6.834  6.305   -15.528 1.00 79.74 127 A 1 
ATOM 975  N N   . VAL A 1 128 ? -1.032  4.502   -9.805  1.00 93.99 128 A 1 
ATOM 976  C CA  . VAL A 1 128 ? 0.097   4.413   -8.881  1.00 94.51 128 A 1 
ATOM 977  C C   . VAL A 1 128 ? 0.404   5.806   -8.369  1.00 95.25 128 A 1 
ATOM 978  O O   . VAL A 1 128 ? 0.452   6.748   -9.149  1.00 95.61 128 A 1 
ATOM 979  C CB  . VAL A 1 128 ? 1.331   3.808   -9.566  1.00 93.68 128 A 1 
ATOM 980  C CG1 . VAL A 1 128 ? 2.529   3.722   -8.604  1.00 91.96 128 A 1 
ATOM 981  C CG2 . VAL A 1 128 ? 1.027   2.414   -10.109 1.00 92.44 128 A 1 
ATOM 982  N N   . TYR A 1 129 ? 0.653   5.920   -7.079  1.00 96.30 129 A 1 
ATOM 983  C CA  . TYR A 1 129 ? 0.943   7.182   -6.413  1.00 96.28 129 A 1 
ATOM 984  C C   . TYR A 1 129 ? 2.312   7.114   -5.759  1.00 95.83 129 A 1 
ATOM 985  O O   . TYR A 1 129 ? 2.624   6.147   -5.059  1.00 95.47 129 A 1 
ATOM 986  C CB  . TYR A 1 129 ? -0.164  7.508   -5.409  1.00 96.54 129 A 1 
ATOM 987  C CG  . TYR A 1 129 ? -1.542  7.487   -6.033  1.00 96.70 129 A 1 
ATOM 988  C CD1 . TYR A 1 129 ? -2.024  8.618   -6.717  1.00 96.56 129 A 1 
ATOM 989  C CD2 . TYR A 1 129 ? -2.313  6.306   -5.996  1.00 96.53 129 A 1 
ATOM 990  C CE1 . TYR A 1 129 ? -3.267  8.567   -7.371  1.00 96.45 129 A 1 
ATOM 991  C CE2 . TYR A 1 129 ? -3.556  6.252   -6.654  1.00 96.50 129 A 1 
ATOM 992  C CZ  . TYR A 1 129 ? -4.030  7.382   -7.350  1.00 96.53 129 A 1 
ATOM 993  O OH  . TYR A 1 129 ? -5.210  7.318   -8.012  1.00 96.25 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? 3.128   8.140   -5.984  1.00 94.94 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? 4.460   8.261   -5.410  1.00 94.80 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? 4.848   9.735   -5.227  1.00 95.48 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? 4.296   10.619  -5.877  1.00 95.77 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? 5.458   7.539   -6.327  1.00 93.86 130 A 1 
ATOM 999  N N   . GLN A 1 131 ? 5.841   10.012  -4.366  1.00 95.53 131 A 1 
ATOM 1000 C CA  . GLN A 1 131 ? 6.423   11.354  -4.277  1.00 95.23 131 A 1 
ATOM 1001 C C   . GLN A 1 131 ? 7.513   11.561  -5.329  1.00 94.77 131 A 1 
ATOM 1002 O O   . GLN A 1 131 ? 8.419   10.736  -5.478  1.00 94.08 131 A 1 
ATOM 1003 C CB  . GLN A 1 131 ? 6.966   11.656  -2.878  1.00 94.64 131 A 1 
ATOM 1004 C CG  . GLN A 1 131 ? 5.839   11.811  -1.856  1.00 90.77 131 A 1 
ATOM 1005 C CD  . GLN A 1 131 ? 6.374   12.323  -0.529  1.00 92.44 131 A 1 
ATOM 1006 O OE1 . GLN A 1 131 ? 6.932   11.595  0.279   1.00 87.62 131 A 1 
ATOM 1007 N NE2 . GLN A 1 131 ? 6.237   13.605  -0.255  1.00 86.90 131 A 1 
ATOM 1008 N N   . LEU A 1 132 ? 7.463   12.702  -6.005  1.00 94.90 132 A 1 
ATOM 1009 C CA  . LEU A 1 132 ? 8.542   13.189  -6.858  1.00 94.85 132 A 1 
ATOM 1010 C C   . LEU A 1 132 ? 9.706   13.755  -6.016  1.00 94.69 132 A 1 
ATOM 1011 O O   . LEU A 1 132 ? 9.549   13.988  -4.813  1.00 94.58 132 A 1 
ATOM 1012 C CB  . LEU A 1 132 ? 7.979   14.235  -7.835  1.00 95.13 132 A 1 
ATOM 1013 C CG  . LEU A 1 132 ? 6.946   13.706  -8.844  1.00 94.67 132 A 1 
ATOM 1014 C CD1 . LEU A 1 132 ? 6.598   14.824  -9.826  1.00 93.63 132 A 1 
ATOM 1015 C CD2 . LEU A 1 132 ? 7.465   12.510  -9.648  1.00 93.78 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? 10.884  14.014  -6.623  1.00 93.84 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? 12.020  14.622  -5.920  1.00 93.36 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? 11.727  15.989  -5.275  1.00 94.17 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? 12.396  16.355  -4.314  1.00 93.42 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? 13.127  14.729  -6.972  1.00 92.26 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? 12.807  13.589  -7.937  1.00 91.52 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? 11.283  13.590  -7.959  1.00 92.97 133 A 1 
ATOM 1023 N N   . ASP A 1 134 ? 10.735  16.725  -5.764  1.00 95.79 134 A 1 
ATOM 1024 C CA  . ASP A 1 134 ? 10.243  17.983  -5.178  1.00 96.43 134 A 1 
ATOM 1025 C C   . ASP A 1 134 ? 9.249   17.774  -4.014  1.00 97.01 134 A 1 
ATOM 1026 O O   . ASP A 1 134 ? 8.709   18.737  -3.473  1.00 96.28 134 A 1 
ATOM 1027 C CB  . ASP A 1 134 ? 9.641   18.858  -6.293  1.00 96.25 134 A 1 
ATOM 1028 C CG  . ASP A 1 134 ? 8.359   18.286  -6.915  1.00 96.48 134 A 1 
ATOM 1029 O OD1 . ASP A 1 134 ? 7.887   17.217  -6.461  1.00 94.67 134 A 1 
ATOM 1030 O OD2 . ASP A 1 134 ? 7.858   18.896  -7.880  1.00 94.09 134 A 1 
ATOM 1031 N N   . ASN A 1 135 ? 9.040   16.521  -3.596  1.00 95.86 135 A 1 
ATOM 1032 C CA  . ASN A 1 135 ? 8.100   16.066  -2.570  1.00 96.13 135 A 1 
ATOM 1033 C C   . ASN A 1 135 ? 6.613   16.223  -2.912  1.00 96.89 135 A 1 
ATOM 1034 O O   . ASN A 1 135 ? 5.772   15.958  -2.044  1.00 96.23 135 A 1 
ATOM 1035 C CB  . ASN A 1 135 ? 8.452   16.647  -1.193  1.00 95.23 135 A 1 
ATOM 1036 C CG  . ASN A 1 135 ? 9.882   16.366  -0.819  1.00 93.37 135 A 1 
ATOM 1037 O OD1 . ASN A 1 135 ? 10.296  15.224  -0.703  1.00 87.18 135 A 1 
ATOM 1038 N ND2 . ASN A 1 135 ? 10.681  17.385  -0.627  1.00 86.14 135 A 1 
ATOM 1039 N N   . SER A 1 136 ? 6.265   16.588  -4.139  1.00 97.99 136 A 1 
ATOM 1040 C CA  . SER A 1 136 ? 4.870   16.537  -4.567  1.00 98.11 136 A 1 
ATOM 1041 C C   . SER A 1 136 ? 4.393   15.092  -4.743  1.00 98.06 136 A 1 
ATOM 1042 O O   . SER A 1 136 ? 5.171   14.201  -5.090  1.00 97.66 136 A 1 
ATOM 1043 C CB  . SER A 1 136 ? 4.645   17.375  -5.824  1.00 98.03 136 A 1 
ATOM 1044 O OG  . SER A 1 136 ? 5.312   16.832  -6.938  1.00 97.35 136 A 1 
ATOM 1045 N N   . VAL A 1 137 ? 3.108   14.839  -4.492  1.00 98.23 137 A 1 
ATOM 1046 C CA  . VAL A 1 137 ? 2.485   13.534  -4.746  1.00 98.41 137 A 1 
ATOM 1047 C C   . VAL A 1 137 ? 2.002   13.489  -6.188  1.00 98.39 137 A 1 
ATOM 1048 O O   . VAL A 1 137 ? 1.182   14.301  -6.603  1.00 98.03 137 A 1 
ATOM 1049 C CB  . VAL A 1 137 ? 1.354   13.224  -3.752  1.00 98.26 137 A 1 
ATOM 1050 C CG1 . VAL A 1 137 ? 0.683   11.873  -4.053  1.00 97.54 137 A 1 
ATOM 1051 C CG2 . VAL A 1 137 ? 1.901   13.152  -2.321  1.00 97.59 137 A 1 
ATOM 1052 N N   . GLN A 1 138 ? 2.515   12.521  -6.944  1.00 98.18 138 A 1 
ATOM 1053 C CA  . GLN A 1 138 ? 2.226   12.336  -8.364  1.00 98.06 138 A 1 
ATOM 1054 C C   . GLN A 1 138 ? 1.402   11.070  -8.583  1.00 97.93 138 A 1 
ATOM 1055 O O   . GLN A 1 138 ? 1.766   9.998   -8.099  1.00 97.65 138 A 1 
ATOM 1056 C CB  . GLN A 1 138 ? 3.565   12.278  -9.125  1.00 97.83 138 A 1 
ATOM 1057 C CG  . GLN A 1 138 ? 3.437   12.031  -10.635 1.00 97.03 138 A 1 
ATOM 1058 C CD  . GLN A 1 138 ? 2.762   13.177  -11.368 1.00 97.43 138 A 1 
ATOM 1059 O OE1 . GLN A 1 138 ? 3.237   14.299  -11.365 1.00 92.99 138 A 1 
ATOM 1060 N NE2 . GLN A 1 138 ? 1.646   12.943  -12.016 1.00 92.39 138 A 1 
ATOM 1061 N N   . GLU A 1 139 ? 0.361   11.191  -9.382  1.00 97.61 139 A 1 
ATOM 1062 C CA  . GLU A 1 139 ? -0.357  10.073  -9.974  1.00 97.52 139 A 1 
ATOM 1063 C C   . GLU A 1 139 ? 0.311   9.630   -11.281 1.00 97.31 139 A 1 
ATOM 1064 O O   . GLU A 1 139 ? 0.689   10.438  -12.133 1.00 96.78 139 A 1 
ATOM 1065 C CB  . GLU A 1 139 ? -1.829  10.453  -10.188 1.00 97.29 139 A 1 
ATOM 1066 C CG  . GLU A 1 139 ? -2.664  9.284   -10.714 1.00 96.61 139 A 1 
ATOM 1067 C CD  . GLU A 1 139 ? -4.135  9.647   -10.908 1.00 96.49 139 A 1 
ATOM 1068 O OE1 . GLU A 1 139 ? -4.986  8.868   -10.416 1.00 93.64 139 A 1 
ATOM 1069 O OE2 . GLU A 1 139 ? -4.400  10.670  -11.562 1.00 94.21 139 A 1 
ATOM 1070 N N   . PHE A 1 140 ? 0.447   8.313   -11.437 1.00 96.18 140 A 1 
ATOM 1071 C CA  . PHE A 1 140 ? 0.823   7.641   -12.673 1.00 95.49 140 A 1 
ATOM 1072 C C   . PHE A 1 140 ? -0.302  6.694   -13.076 1.00 95.02 140 A 1 
ATOM 1073 O O   . PHE A 1 140 ? -0.826  5.958   -12.242 1.00 94.45 140 A 1 
ATOM 1074 C CB  . PHE A 1 140 ? 2.136   6.880   -12.495 1.00 95.27 140 A 1 
ATOM 1075 C CG  . PHE A 1 140 ? 3.298   7.717   -11.998 1.00 95.27 140 A 1 
ATOM 1076 C CD1 . PHE A 1 140 ? 4.154   8.352   -12.914 1.00 94.15 140 A 1 
ATOM 1077 C CD2 . PHE A 1 140 ? 3.525   7.854   -10.618 1.00 94.41 140 A 1 
ATOM 1078 C CE1 . PHE A 1 140 ? 5.244   9.111   -12.451 1.00 93.71 140 A 1 
ATOM 1079 C CE2 . PHE A 1 140 ? 4.612   8.616   -10.155 1.00 94.01 140 A 1 
ATOM 1080 C CZ  . PHE A 1 140 ? 5.475   9.241   -11.070 1.00 93.72 140 A 1 
ATOM 1081 N N   . GLY A 1 141 ? -0.654  6.689   -14.346 1.00 94.51 141 A 1 
ATOM 1082 C CA  . GLY A 1 141 ? -1.749  5.888   -14.869 1.00 93.99 141 A 1 
ATOM 1083 C C   . GLY A 1 141 ? -1.308  4.953   -15.974 1.00 93.96 141 A 1 
ATOM 1084 O O   . GLY A 1 141 ? -0.514  5.342   -16.825 1.00 93.03 141 A 1 
ATOM 1085 N N   . TYR A 1 142 ? -1.838  3.744   -15.972 1.00 91.70 142 A 1 
ATOM 1086 C CA  . TYR A 1 142 ? -1.791  2.832   -17.105 1.00 90.11 142 A 1 
ATOM 1087 C C   . TYR A 1 142 ? -3.197  2.620   -17.650 1.00 89.49 142 A 1 
ATOM 1088 O O   . TYR A 1 142 ? -4.056  2.069   -16.956 1.00 88.72 142 A 1 
ATOM 1089 C CB  . TYR A 1 142 ? -1.169  1.501   -16.706 1.00 88.73 142 A 1 
ATOM 1090 C CG  . TYR A 1 142 ? -1.100  0.503   -17.850 1.00 87.33 142 A 1 
ATOM 1091 C CD1 . TYR A 1 142 ? -2.147  -0.420  -18.054 1.00 84.50 142 A 1 
ATOM 1092 C CD2 . TYR A 1 142 ? -0.005  0.517   -18.729 1.00 84.24 142 A 1 
ATOM 1093 C CE1 . TYR A 1 142 ? -2.082  -1.336  -19.125 1.00 81.80 142 A 1 
ATOM 1094 C CE2 . TYR A 1 142 ? 0.066   -0.396  -19.799 1.00 81.15 142 A 1 
ATOM 1095 C CZ  . TYR A 1 142 ? -0.972  -1.326  -19.994 1.00 81.04 142 A 1 
ATOM 1096 O OH  . TYR A 1 142 ? -0.900  -2.213  -21.024 1.00 78.57 142 A 1 
ATOM 1097 N N   . ASP A 1 143 ? -3.403  2.991   -18.898 1.00 88.86 143 A 1 
ATOM 1098 C CA  . ASP A 1 143 ? -4.634  2.727   -19.634 1.00 87.56 143 A 1 
ATOM 1099 C C   . ASP A 1 143 ? -4.330  1.813   -20.823 1.00 86.75 143 A 1 
ATOM 1100 O O   . ASP A 1 143 ? -3.389  2.035   -21.597 1.00 84.08 143 A 1 
ATOM 1101 C CB  . ASP A 1 143 ? -5.301  4.041   -20.061 1.00 85.88 143 A 1 
ATOM 1102 C CG  . ASP A 1 143 ? -5.800  4.903   -18.893 1.00 82.18 143 A 1 
ATOM 1103 O OD1 . ASP A 1 143 ? -6.173  4.352   -17.828 1.00 79.16 143 A 1 
ATOM 1104 O OD2 . ASP A 1 143 ? -5.872  6.132   -19.065 1.00 78.70 143 A 1 
ATOM 1105 N N   . VAL A 1 144 ? -5.138  0.763   -20.993 1.00 84.94 144 A 1 
ATOM 1106 C CA  . VAL A 1 144 ? -4.943  -0.217  -22.066 1.00 82.91 144 A 1 
ATOM 1107 C C   . VAL A 1 144 ? -4.957  0.473   -23.436 1.00 82.40 144 A 1 
ATOM 1108 O O   . VAL A 1 144 ? -5.950  1.081   -23.836 1.00 78.98 144 A 1 
ATOM 1109 C CB  . VAL A 1 144 ? -5.993  -1.341  -22.008 1.00 79.52 144 A 1 
ATOM 1110 C CG1 . VAL A 1 144 ? -5.815  -2.352  -23.150 1.00 73.44 144 A 1 
ATOM 1111 C CG2 . VAL A 1 144 ? -5.908  -2.120  -20.690 1.00 75.29 144 A 1 
ATOM 1112 N N   . GLY A 1 145 ? -3.854  0.336   -24.167 1.00 83.18 145 A 1 
ATOM 1113 C CA  . GLY A 1 145 ? -3.640  0.931   -25.488 1.00 83.58 145 A 1 
ATOM 1114 C C   . GLY A 1 145 ? -2.962  2.305   -25.484 1.00 85.23 145 A 1 
ATOM 1115 O O   . GLY A 1 145 ? -2.601  2.771   -26.556 1.00 82.30 145 A 1 
ATOM 1116 N N   . ARG A 1 146 ? -2.768  2.930   -24.311 1.00 84.91 146 A 1 
ATOM 1117 C CA  . ARG A 1 146 ? -1.971  4.161   -24.151 1.00 85.25 146 A 1 
ATOM 1118 C C   . ARG A 1 146 ? -0.624  3.902   -23.476 1.00 86.48 146 A 1 
ATOM 1119 O O   . ARG A 1 146 ? 0.366   4.518   -23.844 1.00 82.74 146 A 1 
ATOM 1120 C CB  . ARG A 1 146 ? -2.766  5.220   -23.379 1.00 82.09 146 A 1 
ATOM 1121 C CG  . ARG A 1 146 ? -4.024  5.673   -24.131 1.00 77.06 146 A 1 
ATOM 1122 C CD  . ARG A 1 146 ? -4.651  6.845   -23.379 1.00 72.59 146 A 1 
ATOM 1123 N NE  . ARG A 1 146 ? -5.858  7.351   -24.055 1.00 66.19 146 A 1 
ATOM 1124 C CZ  . ARG A 1 146 ? -6.514  8.440   -23.698 1.00 58.43 146 A 1 
ATOM 1125 N NH1 . ARG A 1 146 ? -6.137  9.165   -22.677 1.00 55.03 146 A 1 
ATOM 1126 N NH2 . ARG A 1 146 ? -7.571  8.824   -24.363 1.00 50.89 146 A 1 
ATOM 1127 N N   . GLY A 1 147 ? -0.585  2.965   -22.545 1.00 88.06 147 A 1 
ATOM 1128 C CA  . GLY A 1 147 ? 0.601   2.708   -21.734 1.00 89.09 147 A 1 
ATOM 1129 C C   . GLY A 1 147 ? 0.622   3.544   -20.458 1.00 90.67 147 A 1 
ATOM 1130 O O   . GLY A 1 147 ? -0.424  3.982   -19.991 1.00 89.83 147 A 1 
ATOM 1131 N N   . TRP A 1 148 ? 1.803   3.702   -19.872 1.00 90.87 148 A 1 
ATOM 1132 C CA  . TRP A 1 148 ? 1.992   4.475   -18.644 1.00 91.45 148 A 1 
ATOM 1133 C C   . TRP A 1 148 ? 2.185   5.961   -18.940 1.00 92.23 148 A 1 
ATOM 1134 O O   . TRP A 1 148 ? 3.030   6.331   -19.750 1.00 91.44 148 A 1 
ATOM 1135 C CB  . TRP A 1 148 ? 3.183   3.934   -17.856 1.00 90.77 148 A 1 
ATOM 1136 C CG  . TRP A 1 148 ? 2.927   2.635   -17.164 1.00 90.14 148 A 1 
ATOM 1137 C CD1 . TRP A 1 148 ? 3.259   1.413   -17.629 1.00 89.04 148 A 1 
ATOM 1138 C CD2 . TRP A 1 148 ? 2.259   2.414   -15.888 1.00 89.94 148 A 1 
ATOM 1139 N NE1 . TRP A 1 148 ? 2.852   0.450   -16.734 1.00 88.60 148 A 1 
ATOM 1140 C CE2 . TRP A 1 148 ? 2.227   1.014   -15.637 1.00 88.84 148 A 1 
ATOM 1141 C CE3 . TRP A 1 148 ? 1.672   3.260   -14.922 1.00 88.59 148 A 1 
ATOM 1142 C CZ2 . TRP A 1 148 ? 1.640   0.471   -14.488 1.00 87.75 148 A 1 
ATOM 1143 C CZ3 . TRP A 1 148 ? 1.080   2.726   -13.762 1.00 88.73 148 A 1 
ATOM 1144 C CH2 . TRP A 1 148 ? 1.062   1.334   -13.541 1.00 87.79 148 A 1 
ATOM 1145 N N   . GLU A 1 149 ? 1.484   6.800   -18.200 1.00 93.71 149 A 1 
ATOM 1146 C CA  . GLU A 1 149 ? 1.549   8.259   -18.309 1.00 93.99 149 A 1 
ATOM 1147 C C   . GLU A 1 149 ? 1.627   8.891   -16.911 1.00 95.21 149 A 1 
ATOM 1148 O O   . GLU A 1 149 ? 1.211   8.296   -15.913 1.00 94.78 149 A 1 
ATOM 1149 C CB  . GLU A 1 149 ? 0.333   8.779   -19.107 1.00 91.41 149 A 1 
ATOM 1150 C CG  . GLU A 1 149 ? 0.332   8.295   -20.575 1.00 79.18 149 A 1 
ATOM 1151 C CD  . GLU A 1 149 ? -0.878  8.771   -21.409 1.00 77.91 149 A 1 
ATOM 1152 O OE1 . GLU A 1 149 ? -0.950  8.381   -22.603 1.00 68.54 149 A 1 
ATOM 1153 O OE2 . GLU A 1 149 ? -1.748  9.494   -20.880 1.00 69.01 149 A 1 
ATOM 1154 N N   . ARG A 1 150 ? 2.177   10.112  -16.828 1.00 96.06 150 A 1 
ATOM 1155 C CA  . ARG A 1 150 ? 1.995   10.971  -15.652 1.00 96.44 150 A 1 
ATOM 1156 C C   . ARG A 1 150 ? 0.623   11.623  -15.766 1.00 96.50 150 A 1 
ATOM 1157 O O   . ARG A 1 150 ? 0.334   12.219  -16.800 1.00 95.10 150 A 1 
ATOM 1158 C CB  . ARG A 1 150 ? 3.080   12.045  -15.553 1.00 95.40 150 A 1 
ATOM 1159 C CG  . ARG A 1 150 ? 4.453   11.448  -15.229 1.00 88.55 150 A 1 
ATOM 1160 C CD  . ARG A 1 150 ? 5.466   12.578  -15.051 1.00 89.10 150 A 1 
ATOM 1161 N NE  . ARG A 1 150 ? 6.808   12.057  -14.731 1.00 82.47 150 A 1 
ATOM 1162 C CZ  . ARG A 1 150 ? 7.844   12.788  -14.354 1.00 78.42 150 A 1 
ATOM 1163 N NH1 . ARG A 1 150 ? 7.775   14.085  -14.256 1.00 71.89 150 A 1 
ATOM 1164 N NH2 . ARG A 1 150 ? 8.980   12.220  -14.067 1.00 68.18 150 A 1 
ATOM 1165 N N   . LEU A 1 151 ? -0.173  11.501  -14.717 1.00 96.40 151 A 1 
ATOM 1166 C CA  . LEU A 1 151 ? -1.495  12.111  -14.621 1.00 96.37 151 A 1 
ATOM 1167 C C   . LEU A 1 151 ? -1.444  13.301  -13.658 1.00 96.95 151 A 1 
ATOM 1168 O O   . LEU A 1 151 ? -0.492  14.094  -13.710 1.00 96.30 151 A 1 
ATOM 1169 C CB  . LEU A 1 151 ? -2.531  11.030  -14.251 1.00 95.54 151 A 1 
ATOM 1170 C CG  . LEU A 1 151 ? -2.609  9.829   -15.208 1.00 94.38 151 A 1 
ATOM 1171 C CD1 . LEU A 1 151 ? -3.716  8.897   -14.719 1.00 92.00 151 A 1 
ATOM 1172 C CD2 . LEU A 1 151 ? -2.935  10.228  -16.643 1.00 91.36 151 A 1 
ATOM 1173 N N   . ASP A 1 152 ? -2.413  13.427  -12.767 1.00 97.40 152 A 1 
ATOM 1174 C CA  . ASP A 1 152 ? -2.538  14.565  -11.865 1.00 97.71 152 A 1 
ATOM 1175 C C   . ASP A 1 152 ? -1.420  14.617  -10.817 1.00 98.15 152 A 1 
ATOM 1176 O O   . ASP A 1 152 ? -0.889  13.606  -10.349 1.00 97.83 152 A 1 
ATOM 1177 C CB  . ASP A 1 152 ? -3.935  14.581  -11.230 1.00 97.08 152 A 1 
ATOM 1178 C CG  . ASP A 1 152 ? -4.968  14.984  -12.279 1.00 93.41 152 A 1 
ATOM 1179 O OD1 . ASP A 1 152 ? -5.150  16.211  -12.456 1.00 86.78 152 A 1 
ATOM 1180 O OD2 . ASP A 1 152 ? -5.505  14.077  -12.958 1.00 86.60 152 A 1 
ATOM 1181 N N   . ASN A 1 153 ? -1.049  15.841  -10.435 1.00 97.88 153 A 1 
ATOM 1182 C CA  . ASN A 1 153 ? -0.118  16.102  -9.350  1.00 98.15 153 A 1 
ATOM 1183 C C   . ASN A 1 153 ? -0.857  16.813  -8.209  1.00 98.17 153 A 1 
ATOM 1184 O O   . ASN A 1 153 ? -1.466  17.864  -8.412  1.00 97.59 153 A 1 
ATOM 1185 C CB  . ASN A 1 153 ? 1.077   16.907  -9.873  1.00 97.97 153 A 1 
ATOM 1186 C CG  . ASN A 1 153 ? 2.168   17.002  -8.828  1.00 98.02 153 A 1 
ATOM 1187 O OD1 . ASN A 1 153 ? 2.054   17.690  -7.829  1.00 95.30 153 A 1 
ATOM 1188 N ND2 . ASN A 1 153 ? 3.251   16.286  -9.010  1.00 95.14 153 A 1 
ATOM 1189 N N   . PHE A 1 154 ? -0.783  16.253  -6.996  1.00 98.07 154 A 1 
ATOM 1190 C CA  . PHE A 1 154 ? -1.530  16.744  -5.835  1.00 97.98 154 A 1 
ATOM 1191 C C   . PHE A 1 154 ? -0.794  17.827  -5.043  1.00 97.73 154 A 1 
ATOM 1192 O O   . PHE A 1 154 ? -1.280  18.268  -3.999  1.00 95.25 154 A 1 
ATOM 1193 C CB  . PHE A 1 154 ? -1.951  15.560  -4.960  1.00 97.74 154 A 1 
ATOM 1194 C CG  . PHE A 1 154 ? -2.732  14.464  -5.673  1.00 98.01 154 A 1 
ATOM 1195 C CD1 . PHE A 1 154 ? -3.556  14.748  -6.781  1.00 97.06 154 A 1 
ATOM 1196 C CD2 . PHE A 1 154 ? -2.624  13.137  -5.217  1.00 97.09 154 A 1 
ATOM 1197 C CE1 . PHE A 1 154 ? -4.242  13.713  -7.438  1.00 96.65 154 A 1 
ATOM 1198 C CE2 . PHE A 1 154 ? -3.318  12.106  -5.870  1.00 96.73 154 A 1 
ATOM 1199 C CZ  . PHE A 1 154 ? -4.121  12.393  -6.987  1.00 97.03 154 A 1 
ATOM 1200 N N   . GLY A 1 155 ? 0.357   18.280  -5.523  1.00 97.30 155 A 1 
ATOM 1201 C CA  . GLY A 1 155 ? 1.180   19.299  -4.895  1.00 97.07 155 A 1 
ATOM 1202 C C   . GLY A 1 155 ? 2.051   18.774  -3.752  1.00 97.78 155 A 1 
ATOM 1203 O O   . GLY A 1 155 ? 2.120   17.564  -3.506  1.00 97.47 155 A 1 
ATOM 1204 N N   . PRO A 1 156 ? 2.750   19.690  -3.045  1.00 97.57 156 A 1 
ATOM 1205 C CA  . PRO A 1 156 ? 3.709   19.341  -2.004  1.00 97.32 156 A 1 
ATOM 1206 C C   . PRO A 1 156 ? 3.080   18.591  -0.828  1.00 97.53 156 A 1 
ATOM 1207 O O   . PRO A 1 156 ? 2.049   18.991  -0.288  1.00 96.74 156 A 1 
ATOM 1208 C CB  . PRO A 1 156 ? 4.332   20.660  -1.548  1.00 96.22 156 A 1 
ATOM 1209 C CG  . PRO A 1 156 ? 4.140   21.584  -2.744  1.00 93.80 156 A 1 
ATOM 1210 C CD  . PRO A 1 156 ? 2.808   21.119  -3.319  1.00 96.62 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? 3.769   17.552  -0.360  1.00 97.61 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? 3.415   16.766  0.809   1.00 97.71 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? 4.618   16.599  1.748   1.00 97.80 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? 5.758   16.914  1.397   1.00 97.06 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? 2.848   15.430  0.323   1.00 97.17 157 A 1 
ATOM 1216 N N   . LEU A 1 158 ? 4.382   16.094  2.960   1.00 97.73 158 A 1 
ATOM 1217 C CA  . LEU A 1 158 ? 5.447   15.801  3.913   1.00 97.53 158 A 1 
ATOM 1218 C C   . LEU A 1 158 ? 6.454   14.815  3.290   1.00 97.38 158 A 1 
ATOM 1219 O O   . LEU A 1 158 ? 6.045   13.739  2.847   1.00 96.96 158 A 1 
ATOM 1220 C CB  . LEU A 1 158 ? 4.826   15.240  5.204   1.00 97.17 158 A 1 
ATOM 1221 C CG  . LEU A 1 158 ? 5.860   14.950  6.310   1.00 96.15 158 A 1 
ATOM 1222 C CD1 . LEU A 1 158 ? 6.419   16.231  6.924   1.00 93.73 158 A 1 
ATOM 1223 C CD2 . LEU A 1 158 ? 5.214   14.143  7.430   1.00 93.51 158 A 1 
ATOM 1224 N N   . PRO A 1 159 ? 7.770   15.113  3.277   1.00 96.99 159 A 1 
ATOM 1225 C CA  . PRO A 1 159 ? 8.764   14.193  2.727   1.00 96.55 159 A 1 
ATOM 1226 C C   . PRO A 1 159 ? 8.708   12.811  3.389   1.00 95.86 159 A 1 
ATOM 1227 O O   . PRO A 1 159 ? 8.840   12.681  4.611   1.00 94.80 159 A 1 
ATOM 1228 C CB  . PRO A 1 159 ? 10.118  14.871  2.931   1.00 96.03 159 A 1 
ATOM 1229 C CG  . PRO A 1 159 ? 9.764   16.361  2.949   1.00 94.70 159 A 1 
ATOM 1230 C CD  . PRO A 1 159 ? 8.389   16.385  3.609   1.00 96.74 159 A 1 
ATOM 1231 N N   . GLY A 1 160 ? 8.534   11.768  2.579   1.00 94.98 160 A 1 
ATOM 1232 C CA  . GLY A 1 160 ? 8.413   10.388  3.040   1.00 94.11 160 A 1 
ATOM 1233 C C   . GLY A 1 160 ? 7.064   10.044  3.677   1.00 94.18 160 A 1 
ATOM 1234 O O   . GLY A 1 160 ? 6.989   9.065   4.420   1.00 93.06 160 A 1 
ATOM 1235 N N   . THR A 1 161 ? 6.017   10.833  3.417   1.00 96.01 161 A 1 
ATOM 1236 C CA  . THR A 1 161 ? 4.650   10.468  3.810   1.00 96.48 161 A 1 
ATOM 1237 C C   . THR A 1 161 ? 4.290   9.086   3.274   1.00 96.33 161 A 1 
ATOM 1238 O O   . THR A 1 161 ? 4.607   8.757   2.129   1.00 95.87 161 A 1 
ATOM 1239 C CB  . THR A 1 161 ? 3.609   11.497  3.341   1.00 96.64 161 A 1 
ATOM 1240 O OG1 . THR A 1 161 ? 2.322   11.117  3.777   1.00 95.75 161 A 1 
ATOM 1241 C CG2 . THR A 1 161 ? 3.502   11.678  1.831   1.00 95.35 161 A 1 
ATOM 1242 N N   . ALA A 1 162 ? 3.607   8.283   4.093   1.00 96.48 162 A 1 
ATOM 1243 C CA  . ALA A 1 162 ? 2.869   7.155   3.547   1.00 96.63 162 A 1 
ATOM 1244 C C   . ALA A 1 162 ? 1.774   7.672   2.606   1.00 97.27 162 A 1 
ATOM 1245 O O   . ALA A 1 162 ? 1.284   8.792   2.763   1.00 97.22 162 A 1 
ATOM 1246 C CB  . ALA A 1 162 ? 2.311   6.302   4.683   1.00 95.94 162 A 1 
ATOM 1247 N N   . ILE A 1 163 ? 1.410   6.842   1.631   1.00 97.05 163 A 1 
ATOM 1248 C CA  . ILE A 1 163 ? 0.303   7.105   0.713   1.00 97.32 163 A 1 
ATOM 1249 C C   . ILE A 1 163 ? -0.607  5.884   0.777   1.00 97.32 163 A 1 
ATOM 1250 O O   . ILE A 1 163 ? -0.134  4.756   0.658   1.00 97.08 163 A 1 
ATOM 1251 C CB  . ILE A 1 163 ? 0.800   7.394   -0.723  1.00 97.33 163 A 1 
ATOM 1252 C CG1 . ILE A 1 163 ? 1.897   8.487   -0.752  1.00 96.69 163 A 1 
ATOM 1253 C CG2 . ILE A 1 163 ? -0.396  7.813   -1.604  1.00 96.62 163 A 1 
ATOM 1254 C CD1 . ILE A 1 163 ? 2.543   8.704   -2.128  1.00 95.63 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? -1.886  6.101   0.997   1.00 97.70 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? -2.908  5.068   0.897   1.00 97.77 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? -3.873  5.438   -0.224  1.00 97.82 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? -4.186  6.610   -0.408  1.00 97.61 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? -3.605  4.900   2.247   1.00 97.65 164 A 1 
ATOM 1260 N N   . ALA A 1 165 ? -4.340  4.451   -0.966  1.00 97.47 165 A 1 
ATOM 1261 C CA  . ALA A 1 165 ? -5.319  4.668   -2.020  1.00 97.25 165 A 1 
ATOM 1262 C C   . ALA A 1 165 ? -6.331  3.524   -2.053  1.00 96.56 165 A 1 
ATOM 1263 O O   . ALA A 1 165 ? -5.997  2.381   -1.757  1.00 95.70 165 A 1 
ATOM 1264 C CB  . ALA A 1 165 ? -4.598  4.845   -3.361  1.00 97.20 165 A 1 
ATOM 1265 N N   . LEU A 1 166 ? -7.554  3.840   -2.424  1.00 95.86 166 A 1 
ATOM 1266 C CA  . LEU A 1 166 ? -8.619  2.871   -2.647  1.00 95.02 166 A 1 
ATOM 1267 C C   . LEU A 1 166 ? -9.456  3.277   -3.856  1.00 94.66 166 A 1 
ATOM 1268 O O   . LEU A 1 166 ? -9.491  4.441   -4.254  1.00 93.91 166 A 1 
ATOM 1269 C CB  . LEU A 1 166 ? -9.447  2.691   -1.359  1.00 94.13 166 A 1 
ATOM 1270 C CG  . LEU A 1 166 ? -10.241 3.939   -0.904  1.00 93.94 166 A 1 
ATOM 1271 C CD1 . LEU A 1 166 ? -11.603 4.090   -1.595  1.00 91.78 166 A 1 
ATOM 1272 C CD2 . LEU A 1 166 ? -10.501 3.863   0.594   1.00 91.84 166 A 1 
ATOM 1273 N N   . THR A 1 167 ? -10.156 2.306   -4.408  1.00 92.29 167 A 1 
ATOM 1274 C CA  . THR A 1 167 ? -11.149 2.522   -5.461  1.00 90.99 167 A 1 
ATOM 1275 C C   . THR A 1 167 ? -12.436 1.787   -5.119  1.00 89.38 167 A 1 
ATOM 1276 O O   . THR A 1 167 ? -12.410 0.768   -4.427  1.00 86.47 167 A 1 
ATOM 1277 C CB  . THR A 1 167 ? -10.607 2.113   -6.838  1.00 89.70 167 A 1 
ATOM 1278 O OG1 . THR A 1 167 ? -11.536 2.419   -7.853  1.00 75.42 167 A 1 
ATOM 1279 C CG2 . THR A 1 167 ? -10.293 0.621   -6.948  1.00 76.98 167 A 1 
ATOM 1280 N N   . TYR A 1 168 ? -13.555 2.295   -5.597  1.00 86.78 168 A 1 
ATOM 1281 C CA  . TYR A 1 168 ? -14.833 1.600   -5.538  1.00 85.02 168 A 1 
ATOM 1282 C C   . TYR A 1 168 ? -15.729 1.982   -6.708  1.00 84.21 168 A 1 
ATOM 1283 O O   . TYR A 1 168 ? -15.602 3.052   -7.296  1.00 81.83 168 A 1 
ATOM 1284 C CB  . TYR A 1 168 ? -15.528 1.866   -4.205  1.00 82.59 168 A 1 
ATOM 1285 C CG  . TYR A 1 168 ? -15.834 3.318   -3.895  1.00 81.67 168 A 1 
ATOM 1286 C CD1 . TYR A 1 168 ? -14.964 4.054   -3.064  1.00 77.69 168 A 1 
ATOM 1287 C CD2 . TYR A 1 168 ? -17.006 3.924   -4.392  1.00 78.82 168 A 1 
ATOM 1288 C CE1 . TYR A 1 168 ? -15.280 5.377   -2.709  1.00 74.53 168 A 1 
ATOM 1289 C CE2 . TYR A 1 168 ? -17.323 5.251   -4.040  1.00 75.19 168 A 1 
ATOM 1290 C CZ  . TYR A 1 168 ? -16.466 5.975   -3.186  1.00 74.41 168 A 1 
ATOM 1291 O OH  . TYR A 1 168 ? -16.792 7.240   -2.816  1.00 70.80 168 A 1 
ATOM 1292 N N   . THR A 1 169 ? -16.660 1.093   -7.033  1.00 81.37 169 A 1 
ATOM 1293 C CA  . THR A 1 169 ? -17.638 1.335   -8.095  1.00 79.06 169 A 1 
ATOM 1294 C C   . THR A 1 169 ? -18.939 1.859   -7.491  1.00 77.40 169 A 1 
ATOM 1295 O O   . THR A 1 169 ? -19.542 1.222   -6.629  1.00 72.97 169 A 1 
ATOM 1296 C CB  . THR A 1 169 ? -17.865 0.073   -8.930  1.00 76.56 169 A 1 
ATOM 1297 O OG1 . THR A 1 169 ? -16.633 -0.408  -9.421  1.00 70.14 169 A 1 
ATOM 1298 C CG2 . THR A 1 169 ? -18.730 0.339   -10.159 1.00 68.89 169 A 1 
ATOM 1299 N N   . THR A 1 170 ? -19.393 3.014   -7.970  1.00 76.03 170 A 1 
ATOM 1300 C CA  . THR A 1 170 ? -20.707 3.580   -7.625  1.00 72.90 170 A 1 
ATOM 1301 C C   . THR A 1 170 ? -21.840 2.806   -8.318  1.00 70.65 170 A 1 
ATOM 1302 O O   . THR A 1 170 ? -21.626 2.081   -9.295  1.00 63.57 170 A 1 
ATOM 1303 C CB  . THR A 1 170 ? -20.787 5.074   -7.975  1.00 69.49 170 A 1 
ATOM 1304 O OG1 . THR A 1 170 ? -20.742 5.259   -9.365  1.00 63.65 170 A 1 
ATOM 1305 C CG2 . THR A 1 170 ? -19.664 5.901   -7.352  1.00 63.31 170 A 1 
ATOM 1306 N N   . GLY A 1 171 ? -23.083 3.013   -7.882  1.00 66.60 171 A 1 
ATOM 1307 C CA  . GLY A 1 171 ? -24.270 2.390   -8.499  1.00 65.35 171 A 1 
ATOM 1308 C C   . GLY A 1 171 ? -24.443 2.677   -10.000 1.00 66.04 171 A 1 
ATOM 1309 O O   . GLY A 1 171 ? -25.115 1.931   -10.703 1.00 61.92 171 A 1 
ATOM 1310 N N   . LEU A 1 172 ? -23.783 3.718   -10.515 1.00 65.16 172 A 1 
ATOM 1311 C CA  . LEU A 1 172 ? -23.744 4.068   -11.943 1.00 63.46 172 A 1 
ATOM 1312 C C   . LEU A 1 172 ? -22.586 3.398   -12.711 1.00 64.55 172 A 1 
ATOM 1313 O O   . LEU A 1 172 ? -22.285 3.805   -13.834 1.00 59.26 172 A 1 
ATOM 1314 C CB  . LEU A 1 172 ? -23.715 5.603   -12.081 1.00 58.12 172 A 1 
ATOM 1315 C CG  . LEU A 1 172 ? -24.951 6.324   -11.514 1.00 53.22 172 A 1 
ATOM 1316 C CD1 . LEU A 1 172 ? -24.757 7.835   -11.651 1.00 50.70 172 A 1 
ATOM 1317 C CD2 . LEU A 1 172 ? -26.234 5.937   -12.254 1.00 50.16 172 A 1 
ATOM 1318 N N   . ARG A 1 173 ? -21.929 2.394   -12.113 1.00 69.82 173 A 1 
ATOM 1319 C CA  . ARG A 1 173 ? -20.743 1.707   -12.662 1.00 68.84 173 A 1 
ATOM 1320 C C   . ARG A 1 173 ? -19.584 2.661   -12.993 1.00 70.91 173 A 1 
ATOM 1321 O O   . ARG A 1 173 ? -18.828 2.420   -13.936 1.00 67.35 173 A 1 
ATOM 1322 C CB  . ARG A 1 173 ? -21.110 0.823   -13.865 1.00 63.38 173 A 1 
ATOM 1323 C CG  . ARG A 1 173 ? -22.174 -0.237  -13.569 1.00 57.10 173 A 1 
ATOM 1324 C CD  . ARG A 1 173 ? -22.364 -1.091  -14.824 1.00 54.29 173 A 1 
ATOM 1325 N NE  . ARG A 1 173 ? -23.322 -2.185  -14.608 1.00 49.95 173 A 1 
ATOM 1326 C CZ  . ARG A 1 173 ? -23.572 -3.181  -15.439 1.00 43.12 173 A 1 
ATOM 1327 N NH1 . ARG A 1 173 ? -22.981 -3.285  -16.597 1.00 40.92 173 A 1 
ATOM 1328 N NH2 . ARG A 1 173 ? -24.434 -4.111  -15.117 1.00 39.61 173 A 1 
ATOM 1329 N N   . ARG A 1 174 ? -19.454 3.733   -12.234 1.00 75.64 174 A 1 
ATOM 1330 C CA  . ARG A 1 174 ? -18.307 4.645   -12.286 1.00 76.64 174 A 1 
ATOM 1331 C C   . ARG A 1 174 ? -17.370 4.326   -11.136 1.00 78.44 174 A 1 
ATOM 1332 O O   . ARG A 1 174 ? -17.844 4.087   -10.025 1.00 76.24 174 A 1 
ATOM 1333 C CB  . ARG A 1 174 ? -18.766 6.098   -12.228 1.00 73.37 174 A 1 
ATOM 1334 C CG  . ARG A 1 174 ? -19.568 6.481   -13.471 1.00 66.48 174 A 1 
ATOM 1335 C CD  . ARG A 1 174 ? -19.967 7.951   -13.377 1.00 64.56 174 A 1 
ATOM 1336 N NE  . ARG A 1 174 ? -20.714 8.379   -14.568 1.00 58.30 174 A 1 
ATOM 1337 C CZ  . ARG A 1 174 ? -21.164 9.598   -14.793 1.00 51.07 174 A 1 
ATOM 1338 N NH1 . ARG A 1 174 ? -20.986 10.561  -13.929 1.00 47.77 174 A 1 
ATOM 1339 N NH2 . ARG A 1 174 ? -21.802 9.869   -15.897 1.00 42.88 174 A 1 
ATOM 1340 N N   . SER A 1 175 ? -16.078 4.324   -11.409 1.00 83.45 175 A 1 
ATOM 1341 C CA  . SER A 1 175 ? -15.057 4.053   -10.403 1.00 84.59 175 A 1 
ATOM 1342 C C   . SER A 1 175 ? -14.551 5.355   -9.802  1.00 85.90 175 A 1 
ATOM 1343 O O   . SER A 1 175 ? -13.939 6.164   -10.499 1.00 84.66 175 A 1 
ATOM 1344 C CB  . SER A 1 175 ? -13.907 3.256   -11.007 1.00 82.21 175 A 1 
ATOM 1345 O OG  . SER A 1 175 ? -14.399 2.002   -11.444 1.00 74.65 175 A 1 
ATOM 1346 N N   . ASP A 1 176 ? -14.792 5.530   -8.514  1.00 87.82 176 A 1 
ATOM 1347 C CA  . ASP A 1 176 ? -14.245 6.627   -7.729  1.00 88.62 176 A 1 
ATOM 1348 C C   . ASP A 1 176 ? -12.914 6.194   -7.107  1.00 90.16 176 A 1 
ATOM 1349 O O   . ASP A 1 176 ? -12.718 5.017   -6.790  1.00 89.79 176 A 1 
ATOM 1350 C CB  . ASP A 1 176 ? -15.242 7.054   -6.645  1.00 86.67 176 A 1 
ATOM 1351 C CG  . ASP A 1 176 ? -16.485 7.789   -7.155  1.00 82.83 176 A 1 
ATOM 1352 O OD1 . ASP A 1 176 ? -16.734 7.824   -8.386  1.00 78.64 176 A 1 
ATOM 1353 O OD2 . ASP A 1 176 ? -17.195 8.329   -6.283  1.00 77.68 176 A 1 
ATOM 1354 N N   . ILE A 1 177 ? -12.014 7.147   -6.904  1.00 92.95 177 A 1 
ATOM 1355 C CA  . ILE A 1 177 ? -10.727 6.908   -6.241  1.00 94.02 177 A 1 
ATOM 1356 C C   . ILE A 1 177 ? -10.611 7.846   -5.040  1.00 94.09 177 A 1 
ATOM 1357 O O   . ILE A 1 177 ? -11.050 8.998   -5.076  1.00 93.72 177 A 1 
ATOM 1358 C CB  . ILE A 1 177 ? -9.530  7.047   -7.212  1.00 94.50 177 A 1 
ATOM 1359 C CG1 . ILE A 1 177 ? -9.737  6.272   -8.537  1.00 94.00 177 A 1 
ATOM 1360 C CG2 . ILE A 1 177 ? -8.239  6.568   -6.523  1.00 93.83 177 A 1 
ATOM 1361 C CD1 . ILE A 1 177 ? -8.692  6.599   -9.614  1.00 92.79 177 A 1 
ATOM 1362 N N   . ARG A 1 178 ? -10.010 7.347   -3.960  1.00 95.41 178 A 1 
ATOM 1363 C CA  . ARG A 1 178 ? -9.616  8.145   -2.799  1.00 95.67 178 A 1 
ATOM 1364 C C   . ARG A 1 178 ? -8.134  7.939   -2.539  1.00 96.59 178 A 1 
ATOM 1365 O O   . ARG A 1 178 ? -7.661  6.802   -2.570  1.00 96.45 178 A 1 
ATOM 1366 C CB  . ARG A 1 178 ? -10.454 7.764   -1.573  1.00 94.46 178 A 1 
ATOM 1367 C CG  . ARG A 1 178 ? -11.972 7.921   -1.755  1.00 90.74 178 A 1 
ATOM 1368 C CD  . ARG A 1 178 ? -12.377 9.391   -1.863  1.00 85.26 178 A 1 
ATOM 1369 N NE  . ARG A 1 178 ? -13.833 9.547   -1.991  1.00 79.71 178 A 1 
ATOM 1370 C CZ  . ARG A 1 178 ? -14.516 9.619   -3.126  1.00 73.31 178 A 1 
ATOM 1371 N NH1 . ARG A 1 178 ? -13.955 9.493   -4.288  1.00 66.62 178 A 1 
ATOM 1372 N NH2 . ARG A 1 178 ? -15.796 9.831   -3.105  1.00 65.95 178 A 1 
ATOM 1373 N N   . VAL A 1 179 ? -7.418  9.035   -2.284  1.00 97.30 179 A 1 
ATOM 1374 C CA  . VAL A 1 179 ? -5.982  9.018   -1.972  1.00 98.09 179 A 1 
ATOM 1375 C C   . VAL A 1 179 ? -5.734  9.805   -0.694  1.00 98.14 179 A 1 
ATOM 1376 O O   . VAL A 1 179 ? -6.233  10.915  -0.541  1.00 97.95 179 A 1 
ATOM 1377 C CB  . VAL A 1 179 ? -5.131  9.569   -3.131  1.00 98.19 179 A 1 
ATOM 1378 C CG1 . VAL A 1 179 ? -3.630  9.444   -2.831  1.00 97.29 179 A 1 
ATOM 1379 C CG2 . VAL A 1 179 ? -5.402  8.819   -4.437  1.00 97.43 179 A 1 
ATOM 1380 N N   . TYR A 1 180 ? -4.928  9.239   0.201   1.00 98.44 180 A 1 
ATOM 1381 C CA  . TYR A 1 180 ? -4.602  9.792   1.510   1.00 98.38 180 A 1 
ATOM 1382 C C   . TYR A 1 180 ? -3.097  9.928   1.674   1.00 98.47 180 A 1 
ATOM 1383 O O   . TYR A 1 180 ? -2.349  8.997   1.381   1.00 98.25 180 A 1 
ATOM 1384 C CB  . TYR A 1 180 ? -5.186  8.915   2.621   1.00 98.05 180 A 1 
ATOM 1385 C CG  . TYR A 1 180 ? -6.663  8.648   2.461   1.00 97.72 180 A 1 
ATOM 1386 C CD1 . TYR A 1 180 ? -7.597  9.588   2.922   1.00 97.05 180 A 1 
ATOM 1387 C CD2 . TYR A 1 180 ? -7.102  7.489   1.789   1.00 97.02 180 A 1 
ATOM 1388 C CE1 . TYR A 1 180 ? -8.967  9.381   2.703   1.00 96.39 180 A 1 
ATOM 1389 C CE2 . TYR A 1 180 ? -8.474  7.282   1.565   1.00 96.33 180 A 1 
ATOM 1390 C CZ  . TYR A 1 180 ? -9.407  8.235   2.015   1.00 96.24 180 A 1 
ATOM 1391 O OH  . TYR A 1 180 ? -10.725 8.059   1.768   1.00 95.00 180 A 1 
ATOM 1392 N N   . PHE A 1 181 ? -2.654  11.075  2.183   1.00 98.27 181 A 1 
ATOM 1393 C CA  . PHE A 1 181 ? -1.251  11.331  2.512   1.00 98.44 181 A 1 
ATOM 1394 C C   . PHE A 1 181 ? -1.141  12.471  3.530   1.00 98.41 181 A 1 
ATOM 1395 O O   . PHE A 1 181 ? -2.100  13.202  3.772   1.00 98.17 181 A 1 
ATOM 1396 C CB  . PHE A 1 181 ? -0.458  11.653  1.231   1.00 98.50 181 A 1 
ATOM 1397 C CG  . PHE A 1 181 ? -0.977  12.830  0.427   1.00 98.61 181 A 1 
ATOM 1398 C CD1 . PHE A 1 181 ? -1.953  12.625  -0.565  1.00 98.27 181 A 1 
ATOM 1399 C CD2 . PHE A 1 181 ? -0.486  14.126  0.663   1.00 98.26 181 A 1 
ATOM 1400 C CE1 . PHE A 1 181 ? -2.435  13.707  -1.319  1.00 98.07 181 A 1 
ATOM 1401 C CE2 . PHE A 1 181 ? -0.968  15.211  -0.090  1.00 98.07 181 A 1 
ATOM 1402 C CZ  . PHE A 1 181 ? -1.944  15.003  -1.084  1.00 98.12 181 A 1 
ATOM 1403 N N   . GLN A 1 182 ? 0.035   12.650  4.141   1.00 98.18 182 A 1 
ATOM 1404 C CA  . GLN A 1 182 ? 0.288   13.819  4.991   1.00 98.05 182 A 1 
ATOM 1405 C C   . GLN A 1 182 ? 0.712   15.025  4.151   1.00 98.09 182 A 1 
ATOM 1406 O O   . GLN A 1 182 ? 1.741   14.990  3.470   1.00 97.60 182 A 1 
ATOM 1407 C CB  . GLN A 1 182 ? 1.324   13.532  6.077   1.00 97.20 182 A 1 
ATOM 1408 C CG  . GLN A 1 182 ? 0.784   12.588  7.152   1.00 93.29 182 A 1 
ATOM 1409 C CD  . GLN A 1 182 ? 1.756   12.469  8.313   1.00 94.99 182 A 1 
ATOM 1410 O OE1 . GLN A 1 182 ? 2.800   11.836  8.232   1.00 89.96 182 A 1 
ATOM 1411 N NE2 . GLN A 1 182 ? 1.463   13.082  9.439   1.00 88.97 182 A 1 
ATOM 1412 N N   . ALA A 1 183 ? -0.036  16.110  4.270   1.00 97.64 183 A 1 
ATOM 1413 C CA  . ALA A 1 183 ? 0.353   17.411  3.741   1.00 97.30 183 A 1 
ATOM 1414 C C   . ALA A 1 183 ? 1.565   17.987  4.504   1.00 97.16 183 A 1 
ATOM 1415 O O   . ALA A 1 183 ? 1.975   17.482  5.552   1.00 96.41 183 A 1 
ATOM 1416 C CB  . ALA A 1 183 ? -0.874  18.332  3.802   1.00 96.67 183 A 1 
ATOM 1417 N N   . THR A 1 184 ? 2.130   19.086  4.006   1.00 96.77 184 A 1 
ATOM 1418 C CA  . THR A 1 184 ? 3.306   19.747  4.615   1.00 96.19 184 A 1 
ATOM 1419 C C   . THR A 1 184 ? 3.062   20.215  6.056   1.00 95.45 184 A 1 
ATOM 1420 O O   . THR A 1 184 ? 3.988   20.238  6.864   1.00 93.03 184 A 1 
ATOM 1421 C CB  . THR A 1 184 ? 3.740   20.948  3.770   1.00 95.75 184 A 1 
ATOM 1422 O OG1 . THR A 1 184 ? 2.636   21.798  3.535   1.00 91.68 184 A 1 
ATOM 1423 C CG2 . THR A 1 184 ? 4.278   20.523  2.404   1.00 89.78 184 A 1 
ATOM 1424 N N   . ASN A 1 185 ? 1.815   20.519  6.411   1.00 95.74 185 A 1 
ATOM 1425 C CA  . ASN A 1 185 ? 1.382   20.845  7.777   1.00 94.78 185 A 1 
ATOM 1426 C C   . ASN A 1 185 ? 1.138   19.604  8.664   1.00 94.82 185 A 1 
ATOM 1427 O O   . ASN A 1 185 ? 0.650   19.741  9.782   1.00 92.75 185 A 1 
ATOM 1428 C CB  . ASN A 1 185 ? 0.143   21.761  7.699   1.00 93.61 185 A 1 
ATOM 1429 C CG  . ASN A 1 185 ? -1.084  21.068  7.123   1.00 92.77 185 A 1 
ATOM 1430 O OD1 . ASN A 1 185 ? -1.080  19.891  6.804   1.00 89.03 185 A 1 
ATOM 1431 N ND2 . ASN A 1 185 ? -2.166  21.783  6.945   1.00 88.84 185 A 1 
ATOM 1432 N N   . ARG A 1 186 ? 1.483   18.414  8.180   1.00 94.63 186 A 1 
ATOM 1433 C CA  . ARG A 1 186 ? 1.369   17.098  8.841   1.00 94.22 186 A 1 
ATOM 1434 C C   . ARG A 1 186 ? -0.059  16.563  9.020   1.00 95.24 186 A 1 
ATOM 1435 O O   . ARG A 1 186 ? -0.212  15.458  9.537   1.00 93.54 186 A 1 
ATOM 1436 C CB  . ARG A 1 186 ? 2.141   17.073  10.168  1.00 92.19 186 A 1 
ATOM 1437 C CG  . ARG A 1 186 ? 3.584   17.577  10.057  1.00 88.89 186 A 1 
ATOM 1438 C CD  . ARG A 1 186 ? 4.234   17.546  11.440  1.00 84.31 186 A 1 
ATOM 1439 N NE  . ARG A 1 186 ? 5.611   18.062  11.401  1.00 76.93 186 A 1 
ATOM 1440 C CZ  . ARG A 1 186 ? 6.387   18.271  12.448  1.00 69.94 186 A 1 
ATOM 1441 N NH1 . ARG A 1 186 ? 5.986   18.019  13.667  1.00 65.72 186 A 1 
ATOM 1442 N NH2 . ARG A 1 186 ? 7.594   18.744  12.292  1.00 59.71 186 A 1 
ATOM 1443 N N   . HIS A 1 187 ? -1.076  17.278  8.576   1.00 96.29 187 A 1 
ATOM 1444 C CA  . HIS A 1 187 ? -2.428  16.723  8.550   1.00 96.88 187 A 1 
ATOM 1445 C C   . HIS A 1 187 ? -2.508  15.592  7.520   1.00 97.49 187 A 1 
ATOM 1446 O O   . HIS A 1 187 ? -1.950  15.720  6.432   1.00 97.07 187 A 1 
ATOM 1447 C CB  . HIS A 1 187 ? -3.461  17.809  8.213   1.00 96.25 187 A 1 
ATOM 1448 C CG  . HIS A 1 187 ? -3.529  18.959  9.182   1.00 95.16 187 A 1 
ATOM 1449 N ND1 . HIS A 1 187 ? -4.231  20.131  8.980   1.00 87.58 187 A 1 
ATOM 1450 C CD2 . HIS A 1 187 ? -2.964  19.054  10.422  1.00 87.72 187 A 1 
ATOM 1451 C CE1 . HIS A 1 187 ? -4.085  20.893  10.073  1.00 88.92 187 A 1 
ATOM 1452 N NE2 . HIS A 1 187 ? -3.319  20.280  10.977  1.00 90.42 187 A 1 
ATOM 1453 N N   . VAL A 1 188 ? -3.232  14.524  7.843   1.00 97.09 188 A 1 
ATOM 1454 C CA  . VAL A 1 188 ? -3.636  13.552  6.821   1.00 97.54 188 A 1 
ATOM 1455 C C   . VAL A 1 188 ? -4.806  14.153  6.058   1.00 97.51 188 A 1 
ATOM 1456 O O   . VAL A 1 188 ? -5.821  14.507  6.660   1.00 96.95 188 A 1 
ATOM 1457 C CB  . VAL A 1 188 ? -4.000  12.179  7.408   1.00 97.56 188 A 1 
ATOM 1458 C CG1 . VAL A 1 188 ? -4.351  11.176  6.303   1.00 96.70 188 A 1 
ATOM 1459 C CG2 . VAL A 1 188 ? -2.846  11.595  8.232   1.00 96.64 188 A 1 
ATOM 1460 N N   . VAL A 1 189 ? -4.638  14.283  4.751   1.00 97.49 189 A 1 
ATOM 1461 C CA  . VAL A 1 189 ? -5.617  14.873  3.833   1.00 97.60 189 A 1 
ATOM 1462 C C   . VAL A 1 189 ? -6.092  13.840  2.823   1.00 97.78 189 A 1 
ATOM 1463 O O   . VAL A 1 189 ? -5.392  12.865  2.542   1.00 97.68 189 A 1 
ATOM 1464 C CB  . VAL A 1 189 ? -5.066  16.127  3.128   1.00 97.35 189 A 1 
ATOM 1465 C CG1 . VAL A 1 189 ? -4.735  17.228  4.142   1.00 95.89 189 A 1 
ATOM 1466 C CG2 . VAL A 1 189 ? -3.823  15.847  2.275   1.00 95.58 189 A 1 
ATOM 1467 N N   . GLU A 1 190 ? -7.259  14.083  2.270   1.00 97.10 190 A 1 
ATOM 1468 C CA  . GLU A 1 190 ? -7.894  13.266  1.241   1.00 96.80 190 A 1 
ATOM 1469 C C   . GLU A 1 190 ? -7.926  13.996  -0.105  1.00 96.87 190 A 1 
ATOM 1470 O O   . GLU A 1 190 ? -8.209  15.193  -0.185  1.00 96.18 190 A 1 
ATOM 1471 C CB  . GLU A 1 190 ? -9.308  12.884  1.709   1.00 95.60 190 A 1 
ATOM 1472 C CG  . GLU A 1 190 ? -10.043 11.970  0.725   1.00 94.39 190 A 1 
ATOM 1473 C CD  . GLU A 1 190 ? -11.450 11.604  1.212   1.00 93.82 190 A 1 
ATOM 1474 O OE1 . GLU A 1 190 ? -11.735 10.388  1.289   1.00 89.28 190 A 1 
ATOM 1475 O OE2 . GLU A 1 190 ? -12.230 12.530  1.493   1.00 89.80 190 A 1 
ATOM 1476 N N   . ARG A 1 191 ? -7.684  13.249  -1.182  1.00 97.58 191 A 1 
ATOM 1477 C CA  . ARG A 1 191 ? -7.993  13.613  -2.570  1.00 97.65 191 A 1 
ATOM 1478 C C   . ARG A 1 191 ? -9.063  12.673  -3.116  1.00 97.21 191 A 1 
ATOM 1479 O O   . ARG A 1 191 ? -8.991  11.464  -2.904  1.00 96.44 191 A 1 
ATOM 1480 C CB  . ARG A 1 191 ? -6.735  13.570  -3.443  1.00 97.71 191 A 1 
ATOM 1481 C CG  . ARG A 1 191 ? -5.642  14.551  -2.998  1.00 93.81 191 A 1 
ATOM 1482 C CD  . ARG A 1 191 ? -6.015  15.987  -3.300  1.00 92.90 191 A 1 
ATOM 1483 N NE  . ARG A 1 191 ? -5.023  16.923  -2.730  1.00 86.79 191 A 1 
ATOM 1484 C CZ  . ARG A 1 191 ? -4.943  18.202  -3.037  1.00 80.78 191 A 1 
ATOM 1485 N NH1 . ARG A 1 191 ? -5.565  18.713  -4.043  1.00 74.63 191 A 1 
ATOM 1486 N NH2 . ARG A 1 191 ? -4.274  19.015  -2.299  1.00 72.62 191 A 1 
ATOM 1487 N N   . ILE A 1 192 ? -10.030 13.244  -3.812  1.00 95.67 192 A 1 
ATOM 1488 C CA  . ILE A 1 192 ? -11.226 12.558  -4.305  1.00 95.16 192 A 1 
ATOM 1489 C C   . ILE A 1 192 ? -11.268 12.662  -5.824  1.00 95.50 192 A 1 
ATOM 1490 O O   . ILE A 1 192 ? -11.306 13.767  -6.356  1.00 95.07 192 A 1 
ATOM 1491 C CB  . ILE A 1 192 ? -12.501 13.186  -3.684  1.00 93.65 192 A 1 
ATOM 1492 C CG1 . ILE A 1 192 ? -12.442 13.116  -2.146  1.00 91.48 192 A 1 
ATOM 1493 C CG2 . ILE A 1 192 ? -13.768 12.554  -4.272  1.00 91.48 192 A 1 
ATOM 1494 C CD1 . ILE A 1 192 ? -13.731 13.524  -1.425  1.00 88.15 192 A 1 
ATOM 1495 N N   . TYR A 1 193 ? -11.321 11.528  -6.503  1.00 93.84 193 A 1 
ATOM 1496 C CA  . TYR A 1 193 ? -11.686 11.441  -7.911  1.00 93.03 193 A 1 
ATOM 1497 C C   . TYR A 1 193 ? -13.114 10.911  -8.031  1.00 92.22 193 A 1 
ATOM 1498 O O   . TYR A 1 193 ? -13.388 9.792   -7.600  1.00 90.87 193 A 1 
ATOM 1499 C CB  . TYR A 1 193 ? -10.701 10.543  -8.648  1.00 92.53 193 A 1 
ATOM 1500 C CG  . TYR A 1 193 ? -10.932 10.490  -10.143 1.00 91.73 193 A 1 
ATOM 1501 C CD1 . TYR A 1 193 ? -11.513 9.351   -10.740 1.00 89.75 193 A 1 
ATOM 1502 C CD2 . TYR A 1 193 ? -10.552 11.583  -10.942 1.00 89.68 193 A 1 
ATOM 1503 C CE1 . TYR A 1 193 ? -11.692 9.303   -12.135 1.00 88.40 193 A 1 
ATOM 1504 C CE2 . TYR A 1 193 ? -10.735 11.538  -12.336 1.00 88.39 193 A 1 
ATOM 1505 C CZ  . TYR A 1 193 ? -11.297 10.396  -12.935 1.00 87.95 193 A 1 
ATOM 1506 O OH  . TYR A 1 193 ? -11.457 10.351  -14.285 1.00 85.88 193 A 1 
ATOM 1507 N N   . ASP A 1 194 ? -14.010 11.703  -8.619  1.00 89.30 194 A 1 
ATOM 1508 C CA  . ASP A 1 194 ? -15.447 11.390  -8.757  1.00 87.14 194 A 1 
ATOM 1509 C C   . ASP A 1 194 ? -15.821 10.769  -10.117 1.00 85.85 194 A 1 
ATOM 1510 O O   . ASP A 1 194 ? -16.950 10.899  -10.601 1.00 81.63 194 A 1 
ATOM 1511 C CB  . ASP A 1 194 ? -16.267 12.656  -8.458  1.00 85.21 194 A 1 
ATOM 1512 C CG  . ASP A 1 194 ? -16.223 13.701  -9.583  1.00 80.97 194 A 1 
ATOM 1513 O OD1 . ASP A 1 194 ? -15.398 13.565  -10.523 1.00 77.88 194 A 1 
ATOM 1514 O OD2 . ASP A 1 194 ? -17.076 14.614  -9.557  1.00 79.74 194 A 1 
ATOM 1515 N N   . SER A 1 195 ? -14.871 10.127  -10.762 1.00 87.01 195 A 1 
ATOM 1516 C CA  . SER A 1 195 ? -14.946 9.638   -12.150 1.00 86.08 195 A 1 
ATOM 1517 C C   . SER A 1 195 ? -14.908 10.733  -13.230 1.00 86.12 195 A 1 
ATOM 1518 O O   . SER A 1 195 ? -15.116 10.426  -14.410 1.00 82.84 195 A 1 
ATOM 1519 C CB  . SER A 1 195 ? -16.146 8.718   -12.387 1.00 83.25 195 A 1 
ATOM 1520 O OG  . SER A 1 195 ? -16.390 7.804   -11.351 1.00 74.08 195 A 1 
ATOM 1521 N N   . ARG A 1 196 ? -14.678 11.999  -12.855 1.00 87.40 196 A 1 
ATOM 1522 C CA  . ARG A 1 196 ? -14.579 13.141  -13.779 1.00 88.38 196 A 1 
ATOM 1523 C C   . ARG A 1 196 ? -13.341 13.995  -13.526 1.00 90.63 196 A 1 
ATOM 1524 O O   . ARG A 1 196 ? -12.640 14.327  -14.472 1.00 89.66 196 A 1 
ATOM 1525 C CB  . ARG A 1 196 ? -15.821 14.034  -13.670 1.00 85.95 196 A 1 
ATOM 1526 C CG  . ARG A 1 196 ? -17.124 13.319  -14.030 1.00 79.61 196 A 1 
ATOM 1527 C CD  . ARG A 1 196 ? -18.283 14.293  -13.839 1.00 75.57 196 A 1 
ATOM 1528 N NE  . ARG A 1 196 ? -19.580 13.668  -14.160 1.00 68.58 196 A 1 
ATOM 1529 C CZ  . ARG A 1 196 ? -20.754 14.263  -14.061 1.00 60.52 196 A 1 
ATOM 1530 N NH1 . ARG A 1 196 ? -20.864 15.491  -13.650 1.00 56.01 196 A 1 
ATOM 1531 N NH2 . ARG A 1 196 ? -21.849 13.638  -14.373 1.00 53.28 196 A 1 
ATOM 1532 N N   . SER A 1 197 ? -13.128 14.369  -12.270 1.00 93.10 197 A 1 
ATOM 1533 C CA  . SER A 1 197 ? -12.057 15.267  -11.860 1.00 94.13 197 A 1 
ATOM 1534 C C   . SER A 1 197 ? -11.626 14.999  -10.423 1.00 94.74 197 A 1 
ATOM 1535 O O   . SER A 1 197 ? -12.368 14.413  -9.632  1.00 94.24 197 A 1 
ATOM 1536 C CB  . SER A 1 197 ? -12.498 16.727  -12.005 1.00 93.89 197 A 1 
ATOM 1537 O OG  . SER A 1 197 ? -13.676 16.995  -11.263 1.00 90.47 197 A 1 
ATOM 1538 N N   . TRP A 1 198 ? -10.419 15.450  -10.099 1.00 96.00 198 A 1 
ATOM 1539 C CA  . TRP A 1 198 ? -9.918  15.471  -8.732  1.00 96.74 198 A 1 
ATOM 1540 C C   . TRP A 1 198 ? -10.438 16.691  -7.965  1.00 96.76 198 A 1 
ATOM 1541 O O   . TRP A 1 198 ? -10.528 17.795  -8.501  1.00 95.90 198 A 1 
ATOM 1542 C CB  . TRP A 1 198 ? -8.390  15.422  -8.743  1.00 96.81 198 A 1 
ATOM 1543 C CG  . TRP A 1 198 ? -7.829  14.079  -9.106  1.00 96.99 198 A 1 
ATOM 1544 C CD1 . TRP A 1 198 ? -7.323  13.726  -10.306 1.00 96.14 198 A 1 
ATOM 1545 C CD2 . TRP A 1 198 ? -7.726  12.893  -8.262  1.00 97.12 198 A 1 
ATOM 1546 N NE1 . TRP A 1 198 ? -6.907  12.408  -10.266 1.00 96.31 198 A 1 
ATOM 1547 C CE2 . TRP A 1 198 ? -7.132  11.845  -9.026  1.00 96.83 198 A 1 
ATOM 1548 C CE3 . TRP A 1 198 ? -8.077  12.598  -6.922  1.00 96.78 198 A 1 
ATOM 1549 C CZ2 . TRP A 1 198 ? -6.893  10.571  -8.492  1.00 96.40 198 A 1 
ATOM 1550 C CZ3 . TRP A 1 198 ? -7.840  11.321  -6.378  1.00 96.48 198 A 1 
ATOM 1551 C CH2 . TRP A 1 198 ? -7.253  10.309  -7.157  1.00 96.16 198 A 1 
ATOM 1552 N N   . SER A 1 199 ? -10.739 16.487  -6.691  1.00 95.89 199 A 1 
ATOM 1553 C CA  . SER A 1 199 ? -11.111 17.524  -5.731  1.00 95.72 199 A 1 
ATOM 1554 C C   . SER A 1 199 ? -10.503 17.245  -4.355  1.00 96.30 199 A 1 
ATOM 1555 O O   . SER A 1 199 ? -10.014 16.146  -4.075  1.00 96.03 199 A 1 
ATOM 1556 C CB  . SER A 1 199 ? -12.637 17.662  -5.657  1.00 94.44 199 A 1 
ATOM 1557 O OG  . SER A 1 199 ? -13.241 16.442  -5.277  1.00 91.55 199 A 1 
ATOM 1558 N N   . ASP A 1 200 ? -10.511 18.266  -3.491  1.00 95.86 200 A 1 
ATOM 1559 C CA  . ASP A 1 200 ? -10.059 18.148  -2.107  1.00 95.42 200 A 1 
ATOM 1560 C C   . ASP A 1 200 ? -11.167 17.538  -1.246  1.00 94.77 200 A 1 
ATOM 1561 O O   . ASP A 1 200 ? -12.261 18.097  -1.151  1.00 92.49 200 A 1 
ATOM 1562 C CB  . ASP A 1 200 ? -9.631  19.528  -1.566  1.00 94.34 200 A 1 
ATOM 1563 C CG  . ASP A 1 200 ? -8.341  20.055  -2.200  1.00 85.70 200 A 1 
ATOM 1564 O OD1 . ASP A 1 200 ? -7.675  19.293  -2.930  1.00 80.61 200 A 1 
ATOM 1565 O OD2 . ASP A 1 200 ? -7.935  21.191  -1.898  1.00 79.25 200 A 1 
ATOM 1566 N N   . GLY A 1 201 ? -10.872 16.421  -0.586  1.00 93.97 201 A 1 
ATOM 1567 C CA  . GLY A 1 201 ? -11.750 15.792  0.410   1.00 92.49 201 A 1 
ATOM 1568 C C   . GLY A 1 201 ? -11.588 16.379  1.812   1.00 92.01 201 A 1 
ATOM 1569 O O   . GLY A 1 201 ? -12.358 16.084  2.719   1.00 87.43 201 A 1 
ATOM 1570 N N   . GLY A 1 202 ? -10.586 17.237  2.002   1.00 91.79 202 A 1 
ATOM 1571 C CA  . GLY A 1 202 ? -10.302 17.919  3.261   1.00 92.54 202 A 1 
ATOM 1572 C C   . GLY A 1 202 ? -9.396  17.119  4.205   1.00 94.55 202 A 1 
ATOM 1573 O O   . GLY A 1 202 ? -8.566  16.311  3.781   1.00 93.63 202 A 1 
ATOM 1574 N N   . ILE A 1 203 ? -9.502  17.421  5.501   1.00 93.36 203 A 1 
ATOM 1575 C CA  . ILE A 1 203 ? -8.633  16.851  6.544   1.00 94.00 203 A 1 
ATOM 1576 C C   . ILE A 1 203 ? -9.312  15.625  7.166   1.00 94.43 203 A 1 
ATOM 1577 O O   . ILE A 1 203 ? -10.389 15.740  7.745   1.00 93.51 203 A 1 
ATOM 1578 C CB  . ILE A 1 203 ? -8.279  17.908  7.617   1.00 93.16 203 A 1 
ATOM 1579 C CG1 . ILE A 1 203 ? -7.525  19.110  6.998   1.00 92.06 203 A 1 
ATOM 1580 C CG2 . ILE A 1 203 ? -7.430  17.266  8.735   1.00 92.06 203 A 1 
ATOM 1581 C CD1 . ILE A 1 203 ? -7.373  20.308  7.950   1.00 88.01 203 A 1 
ATOM 1582 N N   . VAL A 1 204 ? -8.625  14.485  7.120   1.00 95.14 204 A 1 
ATOM 1583 C CA  . VAL A 1 204 ? -9.045  13.221  7.744   1.00 95.63 204 A 1 
ATOM 1584 C C   . VAL A 1 204 ? -8.524  13.135  9.180   1.00 96.14 204 A 1 
ATOM 1585 O O   . VAL A 1 204 ? -9.268  12.832  10.108  1.00 95.38 204 A 1 
ATOM 1586 C CB  . VAL A 1 204 ? -8.534  12.024  6.916   1.00 95.08 204 A 1 
ATOM 1587 C CG1 . VAL A 1 204 ? -9.003  10.693  7.508   1.00 93.43 204 A 1 
ATOM 1588 C CG2 . VAL A 1 204 ? -8.992  12.116  5.459   1.00 94.25 204 A 1 
ATOM 1589 N N   . VAL A 1 205 ? -7.238  13.436  9.377   1.00 96.45 205 A 1 
ATOM 1590 C CA  . VAL A 1 205 ? -6.582  13.440  10.691  1.00 96.62 205 A 1 
ATOM 1591 C C   . VAL A 1 205 ? -5.832  14.753  10.871  1.00 96.78 205 A 1 
ATOM 1592 O O   . VAL A 1 205 ? -4.911  15.063  10.115  1.00 96.08 205 A 1 
ATOM 1593 C CB  . VAL A 1 205 ? -5.629  12.237  10.863  1.00 96.08 205 A 1 
ATOM 1594 C CG1 . VAL A 1 205 ? -5.085  12.165  12.295  1.00 94.44 205 A 1 
ATOM 1595 C CG2 . VAL A 1 205 ? -6.298  10.895  10.547  1.00 94.82 205 A 1 
ATOM 1596 N N   . ARG A 1 206 ? -6.218  15.524  11.896  1.00 95.86 206 A 1 
ATOM 1597 C CA  . ARG A 1 206 ? -5.577  16.817  12.198  1.00 94.67 206 A 1 
ATOM 1598 C C   . ARG A 1 206 ? -4.221  16.660  12.879  1.00 93.87 206 A 1 
ATOM 1599 O O   . ARG A 1 206 ? -3.326  17.461  12.634  1.00 90.12 206 A 1 
ATOM 1600 C CB  . ARG A 1 206 ? -6.500  17.684  13.067  1.00 93.12 206 A 1 
ATOM 1601 C CG  . ARG A 1 206 ? -7.742  18.136  12.293  1.00 84.77 206 A 1 
ATOM 1602 C CD  . ARG A 1 206 ? -8.579  19.125  13.126  1.00 82.34 206 A 1 
ATOM 1603 N NE  . ARG A 1 206 ? -9.770  19.569  12.379  1.00 77.29 206 A 1 
ATOM 1604 C CZ  . ARG A 1 206 ? -9.820  20.499  11.436  1.00 69.92 206 A 1 
ATOM 1605 N NH1 . ARG A 1 206 ? -8.767  21.180  11.070  1.00 60.35 206 A 1 
ATOM 1606 N NH2 . ARG A 1 206 ? -10.948 20.762  10.830  1.00 63.57 206 A 1 
ATOM 1607 N N   . THR A 1 207 ? -4.084  15.653  13.724  1.00 90.69 207 A 1 
ATOM 1608 C CA  . THR A 1 207 ? -2.876  15.405  14.510  1.00 88.23 207 A 1 
ATOM 1609 C C   . THR A 1 207 ? -2.446  13.964  14.288  1.00 88.74 207 A 1 
ATOM 1610 O O   . THR A 1 207 ? -3.075  13.041  14.795  1.00 86.24 207 A 1 
ATOM 1611 C CB  . THR A 1 207 ? -3.115  15.694  15.999  1.00 84.17 207 A 1 
ATOM 1612 O OG1 . THR A 1 207 ? -3.678  16.982  16.159  1.00 74.64 207 A 1 
ATOM 1613 C CG2 . THR A 1 207 ? -1.813  15.675  16.794  1.00 71.37 207 A 1 
ATOM 1614 N N   . ALA A 1 208 ? -1.384  13.780  13.518  1.00 91.74 208 A 1 
ATOM 1615 C CA  . ALA A 1 208 ? -0.764  12.485  13.280  1.00 91.05 208 A 1 
ATOM 1616 C C   . ALA A 1 208 ? 0.755   12.627  13.400  1.00 91.65 208 A 1 
ATOM 1617 O O   . ALA A 1 208 ? 1.309   13.680  13.066  1.00 90.34 208 A 1 
ATOM 1618 C CB  . ALA A 1 208 ? -1.177  11.976  11.893  1.00 89.92 208 A 1 
ATOM 1619 N N   . LYS A 1 209 ? 1.431   11.561  13.844  1.00 94.05 209 A 1 
ATOM 1620 C CA  . LYS A 1 209 ? 2.897   11.573  13.888  1.00 93.91 209 A 1 
ATOM 1621 C C   . LYS A 1 209 ? 3.486   11.801  12.490  1.00 95.24 209 A 1 
ATOM 1622 O O   . LYS A 1 209 ? 2.907   11.346  11.500  1.00 94.87 209 A 1 
ATOM 1623 C CB  . LYS A 1 209 ? 3.446   10.309  14.566  1.00 90.81 209 A 1 
ATOM 1624 C CG  . LYS A 1 209 ? 3.345   9.017   13.737  1.00 89.02 209 A 1 
ATOM 1625 C CD  . LYS A 1 209 ? 3.967   7.869   14.544  1.00 87.01 209 A 1 
ATOM 1626 C CE  . LYS A 1 209 ? 3.942   6.528   13.811  1.00 80.25 209 A 1 
ATOM 1627 N NZ  . LYS A 1 209 ? 4.401   5.445   14.719  1.00 74.24 209 A 1 
ATOM 1628 N N   . PRO A 1 210 ? 4.639   12.469  12.370  1.00 95.38 210 A 1 
ATOM 1629 C CA  . PRO A 1 210 ? 5.304   12.621  11.079  1.00 95.51 210 A 1 
ATOM 1630 C C   . PRO A 1 210 ? 5.577   11.262  10.423  1.00 95.62 210 A 1 
ATOM 1631 O O   . PRO A 1 210 ? 6.140   10.367  11.053  1.00 94.49 210 A 1 
ATOM 1632 C CB  . PRO A 1 210 ? 6.596   13.386  11.362  1.00 94.27 210 A 1 
ATOM 1633 C CG  . PRO A 1 210 ? 6.277   14.144  12.653  1.00 91.22 210 A 1 
ATOM 1634 C CD  . PRO A 1 210 ? 5.362   13.185  13.405  1.00 94.42 210 A 1 
ATOM 1635 N N   . ARG A 1 211 ? 5.229   11.145  9.143   1.00 95.45 211 A 1 
ATOM 1636 C CA  . ARG A 1 211 ? 5.332   9.886   8.378   1.00 95.41 211 A 1 
ATOM 1637 C C   . ARG A 1 211 ? 4.538   8.738   9.017   1.00 95.58 211 A 1 
ATOM 1638 O O   . ARG A 1 211 ? 5.000   7.600   9.057   1.00 94.61 211 A 1 
ATOM 1639 C CB  . ARG A 1 211 ? 6.805   9.516   8.129   1.00 94.74 211 A 1 
ATOM 1640 C CG  . ARG A 1 211 ? 7.578   10.584  7.349   1.00 92.84 211 A 1 
ATOM 1641 C CD  . ARG A 1 211 ? 9.061   10.203  7.247   1.00 90.38 211 A 1 
ATOM 1642 N NE  . ARG A 1 211 ? 9.760   10.380  8.542   1.00 84.07 211 A 1 
ATOM 1643 C CZ  . ARG A 1 211 ? 10.452  11.435  8.936   1.00 76.88 211 A 1 
ATOM 1644 N NH1 . ARG A 1 211 ? 10.616  12.486  8.166   1.00 69.53 211 A 1 
ATOM 1645 N NH2 . ARG A 1 211 ? 10.993  11.458  10.118  1.00 69.01 211 A 1 
ATOM 1646 N N   . THR A 1 212 ? 3.363   9.056   9.540   1.00 96.21 212 A 1 
ATOM 1647 C CA  . THR A 1 212 ? 2.433   8.047   10.053  1.00 96.69 212 A 1 
ATOM 1648 C C   . THR A 1 212 ? 2.212   6.941   9.013   1.00 96.79 212 A 1 
ATOM 1649 O O   . THR A 1 212 ? 2.058   7.266   7.830   1.00 96.43 212 A 1 
ATOM 1650 C CB  . THR A 1 212 ? 1.100   8.697   10.463  1.00 96.50 212 A 1 
ATOM 1651 O OG1 . THR A 1 212 ? 0.298   7.758   11.121  1.00 94.70 212 A 1 
ATOM 1652 C CG2 . THR A 1 212 ? 0.262   9.271   9.320   1.00 94.46 212 A 1 
ATOM 1653 N N   . PRO A 1 213 ? 2.225   5.652   9.400   1.00 96.91 213 A 1 
ATOM 1654 C CA  . PRO A 1 213 ? 1.727   4.604   8.517   1.00 96.90 213 A 1 
ATOM 1655 C C   . PRO A 1 213 ? 0.282   4.916   8.120   1.00 97.38 213 A 1 
ATOM 1656 O O   . PRO A 1 213 ? -0.472  5.455   8.930   1.00 97.02 213 A 1 
ATOM 1657 C CB  . PRO A 1 213 ? 1.837   3.304   9.310   1.00 95.81 213 A 1 
ATOM 1658 C CG  . PRO A 1 213 ? 1.763   3.767   10.766  1.00 94.10 213 A 1 
ATOM 1659 C CD  . PRO A 1 213 ? 2.472   5.115   10.728  1.00 96.12 213 A 1 
ATOM 1660 N N   . LEU A 1 214 ? -0.088  4.588   6.881   1.00 97.10 214 A 1 
ATOM 1661 C CA  . LEU A 1 214 ? -1.434  4.798   6.350   1.00 97.35 214 A 1 
ATOM 1662 C C   . LEU A 1 214 ? -1.886  3.579   5.552   1.00 97.23 214 A 1 
ATOM 1663 O O   . LEU A 1 214 ? -1.139  3.066   4.721   1.00 96.37 214 A 1 
ATOM 1664 C CB  . LEU A 1 214 ? -1.485  6.056   5.453   1.00 96.89 214 A 1 
ATOM 1665 C CG  . LEU A 1 214 ? -1.348  7.399   6.186   1.00 95.38 214 A 1 
ATOM 1666 C CD1 . LEU A 1 214 ? -1.270  8.539   5.170   1.00 95.29 214 A 1 
ATOM 1667 C CD2 . LEU A 1 214 ? -2.540  7.678   7.108   1.00 95.21 214 A 1 
ATOM 1668 N N   . ALA A 1 215 ? -3.121  3.176   5.765   1.00 97.92 215 A 1 
ATOM 1669 C CA  . ALA A 1 215 ? -3.843  2.258   4.894   1.00 97.84 215 A 1 
ATOM 1670 C C   . ALA A 1 215 ? -5.303  2.699   4.798   1.00 97.82 215 A 1 
ATOM 1671 O O   . ALA A 1 215 ? -5.819  3.344   5.709   1.00 97.45 215 A 1 
ATOM 1672 C CB  . ALA A 1 215 ? -3.714  0.830   5.422   1.00 97.49 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? -5.971  2.358   3.709   1.00 97.39 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? -7.376  2.691   3.529   1.00 97.14 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? -8.114  1.584   2.775   1.00 96.46 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? -7.566  0.976   1.857   1.00 95.48 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? -7.491  4.046   2.823   1.00 97.06 216 A 1 
ATOM 1678 N N   . THR A 1 217 ? -9.354  1.355   3.149   1.00 95.52 217 A 1 
ATOM 1679 C CA  . THR A 1 217 ? -10.257 0.436   2.458   1.00 94.71 217 A 1 
ATOM 1680 C C   . THR A 1 217 ? -11.671 1.002   2.433   1.00 94.00 217 A 1 
ATOM 1681 O O   . THR A 1 217 ? -12.000 1.947   3.155   1.00 92.66 217 A 1 
ATOM 1682 C CB  . THR A 1 217 ? -10.206 -0.970  3.076   1.00 93.92 217 A 1 
ATOM 1683 O OG1 . THR A 1 217 ? -10.849 -1.883  2.216   1.00 89.37 217 A 1 
ATOM 1684 C CG2 . THR A 1 217 ? -10.876 -1.068  4.450   1.00 89.73 217 A 1 
ATOM 1685 N N   . SER A 1 218 ? -12.497 0.431   1.585   1.00 91.84 218 A 1 
ATOM 1686 C CA  . SER A 1 218 ? -13.896 0.804   1.431   1.00 90.46 218 A 1 
ATOM 1687 C C   . SER A 1 218 ? -14.764 -0.437  1.322   1.00 89.30 218 A 1 
ATOM 1688 O O   . SER A 1 218 ? -14.314 -1.461  0.809   1.00 86.90 218 A 1 
ATOM 1689 C CB  . SER A 1 218 ? -14.066 1.693   0.203   1.00 89.10 218 A 1 
ATOM 1690 O OG  . SER A 1 218 ? -13.740 0.970   -0.966  1.00 84.02 218 A 1 
ATOM 1691 N N   . PHE A 1 219 ? -16.002 -0.340  1.791   1.00 87.43 219 A 1 
ATOM 1692 C CA  . PHE A 1 219 ? -16.961 -1.444  1.778   1.00 85.48 219 A 1 
ATOM 1693 C C   . PHE A 1 219 ? -18.396 -0.925  1.689   1.00 83.66 219 A 1 
ATOM 1694 O O   . PHE A 1 219 ? -18.681 0.239   1.984   1.00 79.43 219 A 1 
ATOM 1695 C CB  . PHE A 1 219 ? -16.764 -2.316  3.025   1.00 83.99 219 A 1 
ATOM 1696 C CG  . PHE A 1 219 ? -16.887 -1.570  4.337   1.00 82.87 219 A 1 
ATOM 1697 C CD1 . PHE A 1 219 ? -15.764 -0.918  4.881   1.00 80.11 219 A 1 
ATOM 1698 C CD2 . PHE A 1 219 ? -18.124 -1.509  5.004   1.00 81.50 219 A 1 
ATOM 1699 C CE1 . PHE A 1 219 ? -15.881 -0.212  6.089   1.00 76.45 219 A 1 
ATOM 1700 C CE2 . PHE A 1 219 ? -18.238 -0.802  6.212   1.00 77.33 219 A 1 
ATOM 1701 C CZ  . PHE A 1 219 ? -17.117 -0.153  6.754   1.00 77.15 219 A 1 
ATOM 1702 N N   . LEU A 1 220 ? -19.314 -1.788  1.286   1.00 80.51 220 A 1 
ATOM 1703 C CA  . LEU A 1 220 ? -20.744 -1.487  1.274   1.00 77.60 220 A 1 
ATOM 1704 C C   . LEU A 1 220 ? -21.371 -1.933  2.602   1.00 76.19 220 A 1 
ATOM 1705 O O   . LEU A 1 220 ? -21.427 -3.119  2.895   1.00 71.68 220 A 1 
ATOM 1706 C CB  . LEU A 1 220 ? -21.408 -2.174  0.070   1.00 73.47 220 A 1 
ATOM 1707 C CG  . LEU A 1 220 ? -21.028 -1.576  -1.292  1.00 66.72 220 A 1 
ATOM 1708 C CD1 . LEU A 1 220 ? -21.545 -2.477  -2.416  1.00 63.59 220 A 1 
ATOM 1709 C CD2 . LEU A 1 220 ? -21.622 -0.183  -1.503  1.00 62.45 220 A 1 
ATOM 1710 N N   . MET A 1 221 ? -21.875 -0.973  3.383   1.00 72.34 221 A 1 
ATOM 1711 C CA  . MET A 1 221 ? -22.657 -1.283  4.598   1.00 70.11 221 A 1 
ATOM 1712 C C   . MET A 1 221 ? -24.012 -1.909  4.256   1.00 68.86 221 A 1 
ATOM 1713 O O   . MET A 1 221 ? -24.477 -2.811  4.944   1.00 64.03 221 A 1 
ATOM 1714 C CB  . MET A 1 221 ? -22.892 0.008   5.397   1.00 66.76 221 A 1 
ATOM 1715 C CG  . MET A 1 221 ? -21.653 0.466   6.160   1.00 62.90 221 A 1 
ATOM 1716 S SD  . MET A 1 221 ? -21.534 -0.186  7.854   1.00 59.13 221 A 1 
ATOM 1717 C CE  . MET A 1 221 ? -22.629 0.986   8.701   1.00 54.17 221 A 1 
ATOM 1718 N N   . VAL A 1 222 ? -24.651 -1.394  3.202   1.00 65.59 222 A 1 
ATOM 1719 C CA  . VAL A 1 222 ? -25.930 -1.872  2.674   1.00 63.87 222 A 1 
ATOM 1720 C C   . VAL A 1 222 ? -25.873 -1.774  1.148   1.00 63.34 222 A 1 
ATOM 1721 O O   . VAL A 1 222 ? -25.506 -0.712  0.634   1.00 58.34 222 A 1 
ATOM 1722 C CB  . VAL A 1 222 ? -27.116 -1.044  3.218   1.00 59.71 222 A 1 
ATOM 1723 C CG1 . VAL A 1 222 ? -28.460 -1.550  2.665   1.00 54.58 222 A 1 
ATOM 1724 C CG2 . VAL A 1 222 ? -27.209 -1.094  4.750   1.00 54.70 222 A 1 
ATOM 1725 N N   . PRO A 1 223 ? -26.253 -2.828  0.406   1.00 60.73 223 A 1 
ATOM 1726 C CA  . PRO A 1 223 ? -26.320 -2.768  -1.049  1.00 59.31 223 A 1 
ATOM 1727 C C   . PRO A 1 223 ? -27.136 -1.559  -1.545  1.00 58.67 223 A 1 
ATOM 1728 O O   . PRO A 1 223 ? -28.268 -1.342  -1.118  1.00 55.62 223 A 1 
ATOM 1729 C CB  . PRO A 1 223 ? -26.942 -4.099  -1.481  1.00 57.46 223 A 1 
ATOM 1730 C CG  . PRO A 1 223 ? -26.529 -5.054  -0.360  1.00 56.18 223 A 1 
ATOM 1731 C CD  . PRO A 1 223 ? -26.571 -4.165  0.880   1.00 58.87 223 A 1 
ATOM 1732 N N   . GLY A 1 224 ? -26.549 -0.773  -2.456  1.00 57.16 224 A 1 
ATOM 1733 C CA  . GLY A 1 224 ? -27.180 0.419   -3.037  1.00 55.10 224 A 1 
ATOM 1734 C C   . GLY A 1 224 ? -26.931 1.735   -2.288  1.00 56.97 224 A 1 
ATOM 1735 O O   . GLY A 1 224 ? -27.219 2.792   -2.848  1.00 53.20 224 A 1 
ATOM 1736 N N   . ASN A 1 225 ? -26.342 1.698   -1.086  1.00 58.88 225 A 1 
ATOM 1737 C CA  . ASN A 1 225 ? -25.921 2.900   -0.363  1.00 58.57 225 A 1 
ATOM 1738 C C   . ASN A 1 225 ? -24.520 3.375   -0.797  1.00 61.45 225 A 1 
ATOM 1739 O O   . ASN A 1 225 ? -23.746 2.584   -1.348  1.00 57.83 225 A 1 
ATOM 1740 C CB  . ASN A 1 225 ? -26.016 2.651   1.151   1.00 52.72 225 A 1 
ATOM 1741 C CG  . ASN A 1 225 ? -27.439 2.713   1.675   1.00 46.97 225 A 1 
ATOM 1742 O OD1 . ASN A 1 225 ? -28.392 3.045   0.990   1.00 43.46 225 A 1 
ATOM 1743 N ND2 . ASN A 1 225 ? -27.632 2.430   2.937   1.00 42.70 225 A 1 
ATOM 1744 N N   . PRO A 1 226 ? -24.162 4.648   -0.531  1.00 62.30 226 A 1 
ATOM 1745 C CA  . PRO A 1 226 ? -22.790 5.114   -0.668  1.00 62.05 226 A 1 
ATOM 1746 C C   . PRO A 1 226 ? -21.818 4.220   0.103   1.00 67.21 226 A 1 
ATOM 1747 O O   . PRO A 1 226 ? -22.132 3.714   1.181   1.00 63.71 226 A 1 
ATOM 1748 C CB  . PRO A 1 226 ? -22.769 6.556   -0.144  1.00 54.79 226 A 1 
ATOM 1749 C CG  . PRO A 1 226 ? -24.214 7.008   -0.318  1.00 51.60 226 A 1 
ATOM 1750 C CD  . PRO A 1 226 ? -25.005 5.727   -0.051  1.00 54.84 226 A 1 
ATOM 1751 N N   . GLN A 1 227 ? -20.642 4.025   -0.456  1.00 75.29 227 A 1 
ATOM 1752 C CA  . GLN A 1 227 ? -19.627 3.164   0.136   1.00 76.53 227 A 1 
ATOM 1753 C C   . GLN A 1 227 ? -19.009 3.815   1.375   1.00 80.70 227 A 1 
ATOM 1754 O O   . GLN A 1 227 ? -18.655 4.995   1.365   1.00 77.71 227 A 1 
ATOM 1755 C CB  . GLN A 1 227 ? -18.600 2.807   -0.944  1.00 68.59 227 A 1 
ATOM 1756 C CG  . GLN A 1 227 ? -17.749 1.591   -0.551  1.00 58.78 227 A 1 
ATOM 1757 C CD  . GLN A 1 227 ? -17.192 0.846   -1.750  1.00 53.33 227 A 1 
ATOM 1758 O OE1 . GLN A 1 227 ? -17.351 1.218   -2.894  1.00 49.61 227 A 1 
ATOM 1759 N NE2 . GLN A 1 227 ? -16.530 -0.274  -1.558  1.00 46.04 227 A 1 
ATOM 1760 N N   . SER A 1 228 ? -18.860 3.015   2.426   1.00 86.65 228 A 1 
ATOM 1761 C CA  . SER A 1 228 ? -18.165 3.408   3.647   1.00 87.42 228 A 1 
ATOM 1762 C C   . SER A 1 228 ? -16.658 3.327   3.443   1.00 88.84 228 A 1 
ATOM 1763 O O   . SER A 1 228 ? -16.165 2.419   2.773   1.00 87.97 228 A 1 
ATOM 1764 C CB  . SER A 1 228 ? -18.558 2.491   4.798   1.00 84.98 228 A 1 
ATOM 1765 O OG  . SER A 1 228 ? -19.955 2.533   4.987   1.00 74.59 228 A 1 
ATOM 1766 N N   . VAL A 1 229 ? -15.918 4.248   4.054   1.00 91.75 229 A 1 
ATOM 1767 C CA  . VAL A 1 229 ? -14.453 4.302   3.982   1.00 92.70 229 A 1 
ATOM 1768 C C   . VAL A 1 229 ? -13.863 4.220   5.384   1.00 92.98 229 A 1 
ATOM 1769 O O   . VAL A 1 229 ? -14.394 4.804   6.332   1.00 92.43 229 A 1 
ATOM 1770 C CB  . VAL A 1 229 ? -13.981 5.557   3.226   1.00 92.53 229 A 1 
ATOM 1771 C CG1 . VAL A 1 229 ? -12.454 5.688   3.219   1.00 91.06 229 A 1 
ATOM 1772 C CG2 . VAL A 1 229 ? -14.450 5.532   1.763   1.00 91.46 229 A 1 
ATOM 1773 N N   . ARG A 1 230 ? -12.745 3.501   5.503   1.00 94.78 230 A 1 
ATOM 1774 C CA  . ARG A 1 230 ? -11.913 3.436   6.704   1.00 95.10 230 A 1 
ATOM 1775 C C   . ARG A 1 230 ? -10.474 3.776   6.358   1.00 95.93 230 A 1 
ATOM 1776 O O   . ARG A 1 230 ? -9.933  3.273   5.373   1.00 95.79 230 A 1 
ATOM 1777 C CB  . ARG A 1 230 ? -12.014 2.051   7.364   1.00 94.27 230 A 1 
ATOM 1778 C CG  . ARG A 1 230 ? -13.434 1.667   7.804   1.00 91.17 230 A 1 
ATOM 1779 C CD  . ARG A 1 230 ? -13.984 2.575   8.915   1.00 89.07 230 A 1 
ATOM 1780 N NE  . ARG A 1 230 ? -15.360 2.207   9.284   1.00 86.33 230 A 1 
ATOM 1781 C CZ  . ARG A 1 230 ? -16.480 2.689   8.753   1.00 83.73 230 A 1 
ATOM 1782 N NH1 . ARG A 1 230 ? -16.493 3.547   7.786   1.00 75.63 230 A 1 
ATOM 1783 N NH2 . ARG A 1 230 ? -17.637 2.303   9.189   1.00 77.80 230 A 1 
ATOM 1784 N N   . VAL A 1 231 ? -9.879  4.626   7.192   1.00 96.79 231 A 1 
ATOM 1785 C CA  . VAL A 1 231 ? -8.472  5.026   7.107   1.00 97.60 231 A 1 
ATOM 1786 C C   . VAL A 1 231 ? -7.787  4.657   8.415   1.00 97.84 231 A 1 
ATOM 1787 O O   . VAL A 1 231 ? -8.228  5.069   9.483   1.00 97.70 231 A 1 
ATOM 1788 C CB  . VAL A 1 231 ? -8.321  6.529   6.808   1.00 97.63 231 A 1 
ATOM 1789 C CG1 . VAL A 1 231 ? -6.844  6.951   6.765   1.00 96.90 231 A 1 
ATOM 1790 C CG2 . VAL A 1 231 ? -8.946  6.888   5.456   1.00 96.97 231 A 1 
ATOM 1791 N N   . TYR A 1 232 ? -6.699  3.910   8.325   1.00 98.26 232 A 1 
ATOM 1792 C CA  . TYR A 1 232 ? -5.869  3.487   9.447   1.00 98.27 232 A 1 
ATOM 1793 C C   . TYR A 1 232 ? -4.587  4.302   9.474   1.00 98.29 232 A 1 
ATOM 1794 O O   . TYR A 1 232 ? -3.942  4.476   8.440   1.00 97.97 232 A 1 
ATOM 1795 C CB  . TYR A 1 232 ? -5.584  1.986   9.364   1.00 98.07 232 A 1 
ATOM 1796 C CG  . TYR A 1 232 ? -6.846  1.154   9.327   1.00 97.88 232 A 1 
ATOM 1797 C CD1 . TYR A 1 232 ? -7.491  0.796   10.523  1.00 97.31 232 A 1 
ATOM 1798 C CD2 . TYR A 1 232 ? -7.419  0.807   8.086   1.00 97.30 232 A 1 
ATOM 1799 C CE1 . TYR A 1 232 ? -8.718  0.109   10.484  1.00 96.80 232 A 1 
ATOM 1800 C CE2 . TYR A 1 232 ? -8.650  0.127   8.044   1.00 96.79 232 A 1 
ATOM 1801 C CZ  . TYR A 1 232 ? -9.303  -0.212  9.244   1.00 96.73 232 A 1 
ATOM 1802 O OH  . TYR A 1 232 ? -10.510 -0.826  9.199   1.00 95.69 232 A 1 
ATOM 1803 N N   . TYR A 1 233 ? -4.219  4.787   10.653  1.00 97.90 233 A 1 
ATOM 1804 C CA  . TYR A 1 233 ? -3.041  5.632   10.845  1.00 97.98 233 A 1 
ATOM 1805 C C   . TYR A 1 233 ? -2.369  5.368   12.195  1.00 97.81 233 A 1 
ATOM 1806 O O   . TYR A 1 233 ? -2.992  4.895   13.139  1.00 97.45 233 A 1 
ATOM 1807 C CB  . TYR A 1 233 ? -3.427  7.110   10.694  1.00 98.04 233 A 1 
ATOM 1808 C CG  . TYR A 1 233 ? -4.262  7.662   11.832  1.00 98.12 233 A 1 
ATOM 1809 C CD1 . TYR A 1 233 ? -5.635  7.353   11.918  1.00 97.81 233 A 1 
ATOM 1810 C CD2 . TYR A 1 233 ? -3.666  8.468   12.821  1.00 97.84 233 A 1 
ATOM 1811 C CE1 . TYR A 1 233 ? -6.406  7.846   12.985  1.00 97.48 233 A 1 
ATOM 1812 C CE2 . TYR A 1 233 ? -4.436  8.965   13.891  1.00 97.44 233 A 1 
ATOM 1813 C CZ  . TYR A 1 233 ? -5.808  8.653   13.974  1.00 97.31 233 A 1 
ATOM 1814 O OH  . TYR A 1 233 ? -6.554  9.129   15.008  1.00 96.30 233 A 1 
ATOM 1815 N N   . GLY A 1 234 ? -1.071  5.680   12.295  1.00 97.23 234 A 1 
ATOM 1816 C CA  . GLY A 1 234 ? -0.285  5.457   13.509  1.00 96.79 234 A 1 
ATOM 1817 C C   . GLY A 1 234 ? -0.130  6.695   14.387  1.00 96.62 234 A 1 
ATOM 1818 O O   . GLY A 1 234 ? 0.006   7.816   13.892  1.00 95.59 234 A 1 
ATOM 1819 N N   . THR A 1 235 ? -0.064  6.465   15.694  1.00 96.50 235 A 1 
ATOM 1820 C CA  . THR A 1 235 ? 0.163   7.480   16.734  1.00 95.97 235 A 1 
ATOM 1821 C C   . THR A 1 235 ? 1.609   7.472   17.248  1.00 95.51 235 A 1 
ATOM 1822 O O   . THR A 1 235 ? 2.397   6.575   16.931  1.00 94.77 235 A 1 
ATOM 1823 C CB  . THR A 1 235 ? -0.815  7.272   17.895  1.00 95.72 235 A 1 
ATOM 1824 O OG1 . THR A 1 235 ? -0.570  6.004   18.445  1.00 94.46 235 A 1 
ATOM 1825 C CG2 . THR A 1 235 ? -2.271  7.342   17.447  1.00 93.98 235 A 1 
ATOM 1826 N N   . GLU A 1 236 ? 1.983   8.489   18.031  1.00 95.44 236 A 1 
ATOM 1827 C CA  . GLU A 1 236 ? 3.316   8.592   18.654  1.00 95.17 236 A 1 
ATOM 1828 C C   . GLU A 1 236 ? 3.560   7.509   19.721  1.00 95.30 236 A 1 
ATOM 1829 O O   . GLU A 1 236 ? 4.687   7.043   19.880  1.00 93.60 236 A 1 
ATOM 1830 C CB  . GLU A 1 236 ? 3.495   9.986   19.278  1.00 94.11 236 A 1 
ATOM 1831 C CG  . GLU A 1 236 ? 3.503   11.152  18.279  1.00 88.88 236 A 1 
ATOM 1832 C CD  . GLU A 1 236 ? 4.742   11.220  17.364  1.00 85.41 236 A 1 
ATOM 1833 O OE1 . GLU A 1 236 ? 4.857   12.231  16.628  1.00 77.40 236 A 1 
ATOM 1834 O OE2 . GLU A 1 236 ? 5.542   10.259  17.323  1.00 77.68 236 A 1 
ATOM 1835 N N   . ASP A 1 237 ? 2.511   7.073   20.403  1.00 95.69 237 A 1 
ATOM 1836 C CA  . ASP A 1 237 ? 2.541   6.010   21.415  1.00 95.81 237 A 1 
ATOM 1837 C C   . ASP A 1 237 ? 2.450   4.587   20.818  1.00 96.36 237 A 1 
ATOM 1838 O O   . ASP A 1 237 ? 2.110   3.634   21.512  1.00 95.28 237 A 1 
ATOM 1839 C CB  . ASP A 1 237 ? 1.460   6.283   22.483  1.00 94.75 237 A 1 
ATOM 1840 C CG  . ASP A 1 237 ? 0.028   6.167   21.958  1.00 90.58 237 A 1 
ATOM 1841 O OD1 . ASP A 1 237 ? -0.214  6.610   20.815  1.00 84.41 237 A 1 
ATOM 1842 O OD2 . ASP A 1 237 ? -0.838  5.665   22.707  1.00 85.50 237 A 1 
ATOM 1843 N N   . ASN A 1 238 ? 2.805   4.431   19.540  1.00 95.89 238 A 1 
ATOM 1844 C CA  . ASN A 1 238 ? 2.847   3.153   18.828  1.00 95.82 238 A 1 
ATOM 1845 C C   . ASN A 1 238 ? 1.508   2.407   18.840  1.00 96.34 238 A 1 
ATOM 1846 O O   . ASN A 1 238 ? 1.438   1.219   19.161  1.00 95.52 238 A 1 
ATOM 1847 C CB  . ASN A 1 238 ? 4.032   2.298   19.309  1.00 94.60 238 A 1 
ATOM 1848 C CG  . ASN A 1 238 ? 5.360   2.996   19.147  1.00 91.68 238 A 1 
ATOM 1849 O OD1 . ASN A 1 238 ? 5.727   3.462   18.084  1.00 85.57 238 A 1 
ATOM 1850 N ND2 . ASN A 1 238 ? 6.126   3.088   20.206  1.00 84.01 238 A 1 
ATOM 1851 N N   . ARG A 1 239 ? 0.446   3.100   18.457  1.00 96.53 239 A 1 
ATOM 1852 C CA  . ARG A 1 239 ? -0.858  2.496   18.165  1.00 96.91 239 A 1 
ATOM 1853 C C   . ARG A 1 239 ? -1.254  2.734   16.717  1.00 97.16 239 A 1 
ATOM 1854 O O   . ARG A 1 239 ? -0.835  3.712   16.099  1.00 96.81 239 A 1 
ATOM 1855 C CB  . ARG A 1 239 ? -1.933  3.016   19.129  1.00 96.70 239 A 1 
ATOM 1856 C CG  . ARG A 1 239 ? -1.602  2.679   20.585  1.00 94.83 239 A 1 
ATOM 1857 C CD  . ARG A 1 239 ? -2.699  3.197   21.509  1.00 93.81 239 A 1 
ATOM 1858 N NE  . ARG A 1 239 ? -2.385  2.885   22.913  1.00 86.35 239 A 1 
ATOM 1859 C CZ  . ARG A 1 239 ? -3.204  3.066   23.925  1.00 81.71 239 A 1 
ATOM 1860 N NH1 . ARG A 1 239 ? -4.392  3.586   23.780  1.00 72.87 239 A 1 
ATOM 1861 N NH2 . ARG A 1 239 ? -2.840  2.718   25.125  1.00 69.98 239 A 1 
ATOM 1862 N N   . ILE A 1 240 ? -2.074  1.835   16.191  1.00 97.35 240 A 1 
ATOM 1863 C CA  . ILE A 1 240 ? -2.823  2.053   14.956  1.00 97.50 240 A 1 
ATOM 1864 C C   . ILE A 1 240 ? -4.271  2.346   15.338  1.00 97.59 240 A 1 
ATOM 1865 O O   . ILE A 1 240 ? -4.892  1.564   16.054  1.00 97.40 240 A 1 
ATOM 1866 C CB  . ILE A 1 240 ? -2.700  0.862   13.986  1.00 97.30 240 A 1 
ATOM 1867 C CG1 . ILE A 1 240 ? -1.238  0.566   13.581  1.00 96.19 240 A 1 
ATOM 1868 C CG2 . ILE A 1 240 ? -3.556  1.088   12.728  1.00 96.63 240 A 1 
ATOM 1869 C CD1 . ILE A 1 240 ? -0.479  1.709   12.888  1.00 93.49 240 A 1 
ATOM 1870 N N   . LEU A 1 241 ? -4.766  3.478   14.866  1.00 97.76 241 A 1 
ATOM 1871 C CA  . LEU A 1 241 ? -6.133  3.958   15.047  1.00 97.85 241 A 1 
ATOM 1872 C C   . LEU A 1 241 ? -6.874  3.994   13.708  1.00 98.01 241 A 1 
ATOM 1873 O O   . LEU A 1 241 ? -6.260  3.966   12.641  1.00 97.80 241 A 1 
ATOM 1874 C CB  . LEU A 1 241 ? -6.126  5.354   15.695  1.00 97.57 241 A 1 
ATOM 1875 C CG  . LEU A 1 241 ? -5.401  5.479   17.043  1.00 96.34 241 A 1 
ATOM 1876 C CD1 . LEU A 1 241 ? -5.627  6.883   17.603  1.00 94.36 241 A 1 
ATOM 1877 C CD2 . LEU A 1 241 ? -5.898  4.477   18.078  1.00 94.09 241 A 1 
ATOM 1878 N N   . GLU A 1 242 ? -8.192  4.114   13.783  1.00 97.71 242 A 1 
ATOM 1879 C CA  . GLU A 1 242 ? -9.104  4.146   12.638  1.00 97.69 242 A 1 
ATOM 1880 C C   . GLU A 1 242 ? -9.884  5.461   12.573  1.00 97.78 242 A 1 
ATOM 1881 O O   . GLU A 1 242 ? -10.386 5.963   13.580  1.00 97.23 242 A 1 
ATOM 1882 C CB  . GLU A 1 242 ? -10.046 2.939   12.735  1.00 96.83 242 A 1 
ATOM 1883 C CG  . GLU A 1 242 ? -11.005 2.772   11.553  1.00 95.78 242 A 1 
ATOM 1884 C CD  . GLU A 1 242 ? -11.973 1.611   11.812  1.00 95.54 242 A 1 
ATOM 1885 O OE1 . GLU A 1 242 ? -12.999 1.843   12.488  1.00 91.35 242 A 1 
ATOM 1886 O OE2 . GLU A 1 242 ? -11.688 0.483   11.371  1.00 92.10 242 A 1 
ATOM 1887 N N   . LYS A 1 243 ? -10.038 5.991   11.373  1.00 97.58 243 A 1 
ATOM 1888 C CA  . LYS A 1 243 ? -11.064 6.976   11.016  1.00 97.52 243 A 1 
ATOM 1889 C C   . LYS A 1 243 ? -12.080 6.342   10.077  1.00 97.11 243 A 1 
ATOM 1890 O O   . LYS A 1 243 ? -11.713 5.597   9.172   1.00 96.27 243 A 1 
ATOM 1891 C CB  . LYS A 1 243 ? -10.435 8.219   10.378  1.00 97.41 243 A 1 
ATOM 1892 C CG  . LYS A 1 243 ? -9.633  9.085   11.358  1.00 95.57 243 A 1 
ATOM 1893 C CD  . LYS A 1 243 ? -10.519 9.744   12.419  1.00 94.61 243 A 1 
ATOM 1894 C CE  . LYS A 1 243 ? -9.710  10.757  13.229  1.00 91.99 243 A 1 
ATOM 1895 N NZ  . LYS A 1 243 ? -10.523 11.354  14.306  1.00 88.93 243 A 1 
ATOM 1896 N N   . GLY A 1 244 ? -13.343 6.678   10.269  1.00 95.63 244 A 1 
ATOM 1897 C CA  . GLY A 1 244 ? -14.454 6.236   9.443   1.00 95.16 244 A 1 
ATOM 1898 C C   . GLY A 1 244 ? -15.238 7.395   8.847   1.00 95.23 244 A 1 
ATOM 1899 O O   . GLY A 1 244 ? -15.353 8.452   9.462   1.00 94.56 244 A 1 
ATOM 1900 N N   . THR A 1 245 ? -15.794 7.186   7.665   1.00 93.07 245 A 1 
ATOM 1901 C CA  . THR A 1 245 ? -16.800 8.071   7.076   1.00 92.42 245 A 1 
ATOM 1902 C C   . THR A 1 245 ? -17.835 7.265   6.297   1.00 90.97 245 A 1 
ATOM 1903 O O   . THR A 1 245 ? -17.517 6.229   5.712   1.00 89.15 245 A 1 
ATOM 1904 C CB  . THR A 1 245 ? -16.161 9.161   6.205   1.00 92.25 245 A 1 
ATOM 1905 O OG1 . THR A 1 245 ? -17.149 10.097  5.837   1.00 89.62 245 A 1 
ATOM 1906 C CG2 . THR A 1 245 ? -15.496 8.654   4.930   1.00 89.33 245 A 1 
ATOM 1907 N N   . GLU A 1 246 ? -19.065 7.759   6.290   1.00 88.31 246 A 1 
ATOM 1908 C CA  . GLU A 1 246 ? -20.189 7.188   5.553   1.00 85.60 246 A 1 
ATOM 1909 C C   . GLU A 1 246 ? -20.631 8.210   4.500   1.00 82.01 246 A 1 
ATOM 1910 O O   . GLU A 1 246 ? -21.329 9.179   4.803   1.00 72.30 246 A 1 
ATOM 1911 C CB  . GLU A 1 246 ? -21.332 6.806   6.507   1.00 83.21 246 A 1 
ATOM 1912 C CG  . GLU A 1 246 ? -20.925 5.919   7.703   1.00 79.08 246 A 1 
ATOM 1913 C CD  . GLU A 1 246 ? -20.198 4.628   7.301   1.00 77.75 246 A 1 
ATOM 1914 O OE1 . GLU A 1 246 ? -19.327 4.162   8.073   1.00 71.90 246 A 1 
ATOM 1915 O OE2 . GLU A 1 246 ? -20.479 4.088   6.215   1.00 71.70 246 A 1 
ATOM 1916 N N   . GLY A 1 247 ? -20.157 8.054   3.262   1.00 80.22 247 A 1 
ATOM 1917 C CA  . GLY A 1 247 ? -20.478 8.981   2.168   1.00 76.15 247 A 1 
ATOM 1918 C C   . GLY A 1 247 ? -19.721 10.318  2.180   1.00 75.72 247 A 1 
ATOM 1919 O O   . GLY A 1 247 ? -20.082 11.216  1.423   1.00 67.50 247 A 1 
ATOM 1920 N N   . GLY A 1 248 ? -18.663 10.453  2.990   1.00 74.12 248 A 1 
ATOM 1921 C CA  . GLY A 1 248 ? -17.671 11.536  2.860   1.00 72.07 248 A 1 
ATOM 1922 C C   . GLY A 1 248 ? -18.022 12.880  3.506   1.00 73.66 248 A 1 
ATOM 1923 O O   . GLY A 1 248 ? -17.265 13.829  3.344   1.00 67.75 248 A 1 
ATOM 1924 N N   . LEU A 1 249 ? -19.129 12.995  4.243   1.00 75.19 249 A 1 
ATOM 1925 C CA  . LEU A 1 249 ? -19.536 14.274  4.855   1.00 76.59 249 A 1 
ATOM 1926 C C   . LEU A 1 249 ? -18.748 14.614  6.131   1.00 80.59 249 A 1 
ATOM 1927 O O   . LEU A 1 249 ? -18.357 15.761  6.327   1.00 77.65 249 A 1 
ATOM 1928 C CB  . LEU A 1 249 ? -21.048 14.251  5.141   1.00 70.82 249 A 1 
ATOM 1929 C CG  . LEU A 1 249 ? -21.937 14.253  3.882   1.00 63.59 249 A 1 
ATOM 1930 C CD1 . LEU A 1 249 ? -23.396 14.046  4.285   1.00 60.88 249 A 1 
ATOM 1931 C CD2 . LEU A 1 249 ? -21.842 15.571  3.104   1.00 58.96 249 A 1 
ATOM 1932 N N   . TYR A 1 250 ? -18.515 13.627  6.993   1.00 89.83 250 A 1 
ATOM 1933 C CA  . TYR A 1 250 ? -17.819 13.796  8.272   1.00 90.72 250 A 1 
ATOM 1934 C C   . TYR A 1 250 ? -16.952 12.578  8.586   1.00 92.23 250 A 1 
ATOM 1935 O O   . TYR A 1 250 ? -17.341 11.440  8.323   1.00 91.47 250 A 1 
ATOM 1936 C CB  . TYR A 1 250 ? -18.823 14.033  9.408   1.00 87.89 250 A 1 
ATOM 1937 C CG  . TYR A 1 250 ? -19.751 15.210  9.176   1.00 79.42 250 A 1 
ATOM 1938 C CD1 . TYR A 1 250 ? -19.279 16.529  9.344   1.00 72.41 250 A 1 
ATOM 1939 C CD2 . TYR A 1 250 ? -21.072 14.991  8.739   1.00 71.55 250 A 1 
ATOM 1940 C CE1 . TYR A 1 250 ? -20.118 17.624  9.059   1.00 59.35 250 A 1 
ATOM 1941 C CE2 . TYR A 1 250 ? -21.915 16.083  8.456   1.00 61.97 250 A 1 
ATOM 1942 C CZ  . TYR A 1 250 ? -21.435 17.400  8.611   1.00 58.00 250 A 1 
ATOM 1943 O OH  . TYR A 1 250 ? -22.241 18.459  8.321   1.00 51.97 250 A 1 
ATOM 1944 N N   . TRP A 1 251 ? -15.784 12.836  9.201   1.00 94.29 251 A 1 
ATOM 1945 C CA  . TRP A 1 251 ? -14.899 11.814  9.743   1.00 95.00 251 A 1 
ATOM 1946 C C   . TRP A 1 251 ? -15.142 11.636  11.242  1.00 95.29 251 A 1 
ATOM 1947 O O   . TRP A 1 251 ? -15.184 12.617  11.987  1.00 94.36 251 A 1 
ATOM 1948 C CB  . TRP A 1 251 ? -13.445 12.181  9.442   1.00 94.81 251 A 1 
ATOM 1949 C CG  . TRP A 1 251 ? -13.082 12.061  7.991   1.00 94.83 251 A 1 
ATOM 1950 C CD1 . TRP A 1 251 ? -13.064 13.065  7.082   1.00 94.05 251 A 1 
ATOM 1951 C CD2 . TRP A 1 251 ? -12.714 10.855  7.257   1.00 95.00 251 A 1 
ATOM 1952 N NE1 . TRP A 1 251 ? -12.704 12.568  5.842   1.00 94.08 251 A 1 
ATOM 1953 C CE2 . TRP A 1 251 ? -12.477 11.206  5.895   1.00 94.65 251 A 1 
ATOM 1954 C CE3 . TRP A 1 251 ? -12.562 9.496   7.611   1.00 94.63 251 A 1 
ATOM 1955 C CZ2 . TRP A 1 251 ? -12.107 10.258  4.931   1.00 94.14 251 A 1 
ATOM 1956 C CZ3 . TRP A 1 251 ? -12.188 8.536   6.649   1.00 94.57 251 A 1 
ATOM 1957 C CH2 . TRP A 1 251 ? -11.959 8.914   5.315   1.00 94.22 251 A 1 
ATOM 1958 N N   . TYR A 1 252 ? -15.259 10.393  11.682  1.00 95.64 252 A 1 
ATOM 1959 C CA  . TYR A 1 252 ? -15.371 10.002  13.086  1.00 95.70 252 A 1 
ATOM 1960 C C   . TYR A 1 252 ? -14.263 9.015   13.470  1.00 96.47 252 A 1 
ATOM 1961 O O   . TYR A 1 252 ? -13.620 8.420   12.604  1.00 96.47 252 A 1 
ATOM 1962 C CB  . TYR A 1 252 ? -16.776 9.449   13.352  1.00 94.76 252 A 1 
ATOM 1963 C CG  . TYR A 1 252 ? -17.138 8.204   12.558  1.00 94.10 252 A 1 
ATOM 1964 C CD1 . TYR A 1 252 ? -17.849 8.310   11.343  1.00 93.05 252 A 1 
ATOM 1965 C CD2 . TYR A 1 252 ? -16.774 6.933   13.045  1.00 92.71 252 A 1 
ATOM 1966 C CE1 . TYR A 1 252 ? -18.199 7.148   10.627  1.00 91.79 252 A 1 
ATOM 1967 C CE2 . TYR A 1 252 ? -17.113 5.774   12.328  1.00 91.67 252 A 1 
ATOM 1968 C CZ  . TYR A 1 252 ? -17.834 5.878   11.126  1.00 91.00 252 A 1 
ATOM 1969 O OH  . TYR A 1 252 ? -18.179 4.751   10.460  1.00 88.53 252 A 1 
ATOM 1970 N N   . ASP A 1 253 ? -14.028 8.859   14.778  1.00 97.00 253 A 1 
ATOM 1971 C CA  . ASP A 1 253 ? -13.118 7.838   15.299  1.00 97.05 253 A 1 
ATOM 1972 C C   . ASP A 1 253 ? -13.767 6.456   15.188  1.00 96.75 253 A 1 
ATOM 1973 O O   . ASP A 1 253 ? -14.884 6.238   15.662  1.00 95.44 253 A 1 
ATOM 1974 C CB  . ASP A 1 253 ? -12.711 8.167   16.745  1.00 96.81 253 A 1 
ATOM 1975 C CG  . ASP A 1 253 ? -11.861 9.434   16.788  1.00 95.89 253 A 1 
ATOM 1976 O OD1 . ASP A 1 253 ? -10.897 9.509   15.999  1.00 93.50 253 A 1 
ATOM 1977 O OD2 . ASP A 1 253 ? -12.203 10.400  17.496  1.00 92.87 253 A 1 
ATOM 1978 N N   . GLY A 1 254 ? -13.079 5.545   14.508  1.00 96.40 254 A 1 
ATOM 1979 C CA  . GLY A 1 254 ? -13.507 4.167   14.336  1.00 95.98 254 A 1 
ATOM 1980 C C   . GLY A 1 254 ? -13.169 3.296   15.546  1.00 96.27 254 A 1 
ATOM 1981 O O   . GLY A 1 254 ? -12.577 3.746   16.526  1.00 95.59 254 A 1 
ATOM 1982 N N   . ALA A 1 255 ? -13.548 2.030   15.475  1.00 96.05 255 A 1 
ATOM 1983 C CA  . ALA A 1 255 ? -13.406 1.085   16.586  1.00 95.64 255 A 1 
ATOM 1984 C C   . ALA A 1 255 ? -12.059 0.337   16.608  1.00 96.15 255 A 1 
ATOM 1985 O O   . ALA A 1 255 ? -11.823 -0.457  17.517  1.00 95.11 255 A 1 
ATOM 1986 C CB  . ALA A 1 255 ? -14.597 0.117   16.537  1.00 94.26 255 A 1 
ATOM 1987 N N   . PHE A 1 256 ? -11.196 0.527   15.613  1.00 96.90 256 A 1 
ATOM 1988 C CA  . PHE A 1 256 ? -9.881  -0.106  15.595  1.00 97.32 256 A 1 
ATOM 1989 C C   . PHE A 1 256 ? -8.880  0.722   16.391  1.00 97.35 256 A 1 
ATOM 1990 O O   . PHE A 1 256 ? -8.576  1.861   16.036  1.00 96.89 256 A 1 
ATOM 1991 C CB  . PHE A 1 256 ? -9.397  -0.345  14.166  1.00 97.33 256 A 1 
ATOM 1992 C CG  . PHE A 1 256 ? -8.210  -1.292  14.088  1.00 97.53 256 A 1 
ATOM 1993 C CD1 . PHE A 1 256 ? -6.892  -0.801  14.085  1.00 97.02 256 A 1 
ATOM 1994 C CD2 . PHE A 1 256 ? -8.431  -2.679  14.036  1.00 97.14 256 A 1 
ATOM 1995 C CE1 . PHE A 1 256 ? -5.806  -1.695  14.022  1.00 96.73 256 A 1 
ATOM 1996 C CE2 . PHE A 1 256 ? -7.345  -3.572  13.973  1.00 96.68 256 A 1 
ATOM 1997 C CZ  . PHE A 1 256 ? -6.032  -3.082  13.967  1.00 96.80 256 A 1 
ATOM 1998 N N   . GLU A 1 257 ? -8.352  0.115   17.449  1.00 97.19 257 A 1 
ATOM 1999 C CA  . GLU A 1 257 ? -7.266  0.670   18.252  1.00 97.07 257 A 1 
ATOM 2000 C C   . GLU A 1 257 ? -6.393  -0.484  18.752  1.00 96.89 257 A 1 
ATOM 2001 O O   . GLU A 1 257 ? -6.813  -1.269  19.603  1.00 95.26 257 A 1 
ATOM 2002 C CB  . GLU A 1 257 ? -7.836  1.505   19.410  1.00 95.96 257 A 1 
ATOM 2003 C CG  . GLU A 1 257 ? -6.718  1.979   20.355  1.00 93.12 257 A 1 
ATOM 2004 C CD  . GLU A 1 257 ? -7.169  2.977   21.429  1.00 91.70 257 A 1 
ATOM 2005 O OE1 . GLU A 1 257 ? -6.280  3.358   22.227  1.00 83.16 257 A 1 
ATOM 2006 O OE2 . GLU A 1 257 ? -8.346  3.378   21.451  1.00 85.38 257 A 1 
ATOM 2007 N N   . HIS A 1 258 ? -5.168  -0.600  18.232  1.00 97.45 258 A 1 
ATOM 2008 C CA  . HIS A 1 258 ? -4.245  -1.657  18.641  1.00 97.08 258 A 1 
ATOM 2009 C C   . HIS A 1 258 ? -2.815  -1.151  18.798  1.00 97.12 258 A 1 
ATOM 2010 O O   . HIS A 1 258 ? -2.302  -0.424  17.947  1.00 96.04 258 A 1 
ATOM 2011 C CB  . HIS A 1 258 ? -4.315  -2.838  17.666  1.00 95.64 258 A 1 
ATOM 2012 C CG  . HIS A 1 258 ? -5.561  -3.658  17.856  1.00 89.35 258 A 1 
ATOM 2013 N ND1 . HIS A 1 258 ? -5.833  -4.464  18.936  1.00 76.43 258 A 1 
ATOM 2014 C CD2 . HIS A 1 258 ? -6.666  -3.670  17.051  1.00 77.94 258 A 1 
ATOM 2015 C CE1 . HIS A 1 258 ? -7.084  -4.934  18.792  1.00 77.70 258 A 1 
ATOM 2016 N NE2 . HIS A 1 258 ? -7.628  -4.491  17.658  1.00 80.77 258 A 1 
ATOM 2017 N N   . SER A 1 259 ? -2.173  -1.594  19.876  1.00 96.84 259 A 1 
ATOM 2018 C CA  . SER A 1 259 ? -0.741  -1.379  20.079  1.00 96.64 259 A 1 
ATOM 2019 C C   . SER A 1 259 ? 0.072   -2.158  19.049  1.00 96.37 259 A 1 
ATOM 2020 O O   . SER A 1 259 ? -0.274  -3.287  18.696  1.00 95.15 259 A 1 
ATOM 2021 C CB  . SER A 1 259 ? -0.311  -1.791  21.490  1.00 96.06 259 A 1 
ATOM 2022 O OG  . SER A 1 259 ? -1.024  -1.033  22.450  1.00 85.99 259 A 1 
ATOM 2023 N N   . VAL A 1 260 ? 1.159   -1.557  18.597  1.00 95.60 260 A 1 
ATOM 2024 C CA  . VAL A 1 260 ? 2.076   -2.122  17.610  1.00 95.42 260 A 1 
ATOM 2025 C C   . VAL A 1 260 ? 3.525   -1.915  18.037  1.00 95.34 260 A 1 
ATOM 2026 O O   . VAL A 1 260 ? 3.821   -1.018  18.830  1.00 94.85 260 A 1 
ATOM 2027 C CB  . VAL A 1 260 ? 1.834   -1.530  16.211  1.00 95.12 260 A 1 
ATOM 2028 C CG1 . VAL A 1 260 ? 0.473   -1.944  15.659  1.00 94.18 260 A 1 
ATOM 2029 C CG2 . VAL A 1 260 ? 1.944   0.001   16.158  1.00 94.00 260 A 1 
ATOM 2030 N N   . ILE A 1 261 ? 4.435   -2.708  17.492  1.00 94.18 261 A 1 
ATOM 2031 C CA  . ILE A 1 261 ? 5.864   -2.462  17.681  1.00 93.52 261 A 1 
ATOM 2032 C C   . ILE A 1 261 ? 6.275   -1.125  17.033  1.00 93.64 261 A 1 
ATOM 2033 O O   . ILE A 1 261 ? 5.648   -0.684  16.058  1.00 93.03 261 A 1 
ATOM 2034 C CB  . ILE A 1 261 ? 6.735   -3.640  17.195  1.00 92.05 261 A 1 
ATOM 2035 C CG1 . ILE A 1 261 ? 6.691   -3.811  15.662  1.00 88.21 261 A 1 
ATOM 2036 C CG2 . ILE A 1 261 ? 6.327   -4.926  17.933  1.00 87.01 261 A 1 
ATOM 2037 C CD1 . ILE A 1 261 ? 7.634   -4.900  15.139  1.00 84.99 261 A 1 
ATOM 2038 N N   . PRO A 1 262 ? 7.321   -0.446  17.540  1.00 93.31 262 A 1 
ATOM 2039 C CA  . PRO A 1 262 ? 7.824   0.775   16.922  1.00 92.70 262 A 1 
ATOM 2040 C C   . PRO A 1 262 ? 8.105   0.592   15.427  1.00 92.04 262 A 1 
ATOM 2041 O O   . PRO A 1 262 ? 8.713   -0.383  15.001  1.00 90.37 262 A 1 
ATOM 2042 C CB  . PRO A 1 262 ? 9.086   1.147   17.701  1.00 91.90 262 A 1 
ATOM 2043 C CG  . PRO A 1 262 ? 8.827   0.540   19.080  1.00 90.82 262 A 1 
ATOM 2044 C CD  . PRO A 1 262 ? 8.070   -0.742  18.752  1.00 92.93 262 A 1 
ATOM 2045 N N   . GLY A 1 263 ? 7.660   1.550   14.619  1.00 91.20 263 A 1 
ATOM 2046 C CA  . GLY A 1 263 ? 7.871   1.512   13.171  1.00 90.29 263 A 1 
ATOM 2047 C C   . GLY A 1 263 ? 6.944   0.577   12.386  1.00 90.87 263 A 1 
ATOM 2048 O O   . GLY A 1 263 ? 7.026   0.580   11.156  1.00 88.54 263 A 1 
ATOM 2049 N N   . SER A 1 264 ? 6.029   -0.147  13.046  1.00 90.62 264 A 1 
ATOM 2050 C CA  . SER A 1 264 ? 5.023   -0.978  12.380  1.00 91.26 264 A 1 
ATOM 2051 C C   . SER A 1 264 ? 4.278   -0.204  11.295  1.00 91.89 264 A 1 
ATOM 2052 O O   . SER A 1 264 ? 3.886   0.956   11.468  1.00 90.99 264 A 1 
ATOM 2053 C CB  . SER A 1 264 ? 4.009   -1.532  13.378  1.00 90.28 264 A 1 
ATOM 2054 O OG  . SER A 1 264 ? 3.030   -2.319  12.727  1.00 82.26 264 A 1 
ATOM 2055 N N   . GLN A 1 265 ? 4.076   -0.882  10.187  1.00 93.03 265 A 1 
ATOM 2056 C CA  . GLN A 1 265 ? 3.257   -0.410  9.079   1.00 93.41 265 A 1 
ATOM 2057 C C   . GLN A 1 265 ? 1.878   -1.065  9.135   1.00 94.32 265 A 1 
ATOM 2058 O O   . GLN A 1 265 ? 1.626   -1.946  9.959   1.00 93.55 265 A 1 
ATOM 2059 C CB  . GLN A 1 265 ? 3.987   -0.663  7.756   1.00 92.40 265 A 1 
ATOM 2060 C CG  . GLN A 1 265 ? 5.381   -0.025  7.709   1.00 89.87 265 A 1 
ATOM 2061 C CD  . GLN A 1 265 ? 5.349   1.492   7.844   1.00 87.45 265 A 1 
ATOM 2062 O OE1 . GLN A 1 265 ? 4.777   2.211   7.037   1.00 79.48 265 A 1 
ATOM 2063 N NE2 . GLN A 1 265 ? 5.970   2.044   8.868   1.00 76.43 265 A 1 
ATOM 2064 N N   . VAL A 1 266 ? 0.974   -0.626  8.258   1.00 95.44 266 A 1 
ATOM 2065 C CA  . VAL A 1 266 ? -0.394  -1.141  8.201   1.00 96.34 266 A 1 
ATOM 2066 C C   . VAL A 1 266 ? -0.810  -1.390  6.757   1.00 96.38 266 A 1 
ATOM 2067 O O   . VAL A 1 266 ? -0.507  -0.591  5.873   1.00 95.86 266 A 1 
ATOM 2068 C CB  . VAL A 1 266 ? -1.356  -0.211  8.966   1.00 96.29 266 A 1 
ATOM 2069 C CG1 . VAL A 1 266 ? -1.378  1.228   8.440   1.00 94.80 266 A 1 
ATOM 2070 C CG2 . VAL A 1 266 ? -2.788  -0.753  9.007   1.00 94.26 266 A 1 
ATOM 2071 N N   . ALA A 1 267 ? -1.511  -2.491  6.525   1.00 96.74 267 A 1 
ATOM 2072 C CA  . ALA A 1 267 ? -2.243  -2.754  5.293   1.00 96.66 267 A 1 
ATOM 2073 C C   . ALA A 1 267 ? -3.679  -3.156  5.631   1.00 96.95 267 A 1 
ATOM 2074 O O   . ALA A 1 267 ? -3.951  -3.654  6.723   1.00 96.83 267 A 1 
ATOM 2075 C CB  . ALA A 1 267 ? -1.519  -3.827  4.472   1.00 96.08 267 A 1 
ATOM 2076 N N   . THR A 1 268 ? -4.608  -2.934  4.714   1.00 96.40 268 A 1 
ATOM 2077 C CA  . THR A 1 268 ? -6.016  -3.295  4.913   1.00 96.70 268 A 1 
ATOM 2078 C C   . THR A 1 268 ? -6.700  -3.653  3.600   1.00 96.05 268 A 1 
ATOM 2079 O O   . THR A 1 268 ? -6.361  -3.110  2.549   1.00 95.13 268 A 1 
ATOM 2080 C CB  . THR A 1 268 ? -6.778  -2.187  5.655   1.00 96.71 268 A 1 
ATOM 2081 O OG1 . THR A 1 268 ? -8.078  -2.622  5.987   1.00 93.56 268 A 1 
ATOM 2082 C CG2 . THR A 1 268 ? -6.921  -0.892  4.859   1.00 94.42 268 A 1 
ATOM 2083 N N   . VAL A 1 269 ? -7.664  -4.558  3.682   1.00 94.95 269 A 1 
ATOM 2084 C CA  . VAL A 1 269 ? -8.581  -4.911  2.594   1.00 94.25 269 A 1 
ATOM 2085 C C   . VAL A 1 269 ? -9.984  -5.144  3.152   1.00 93.81 269 A 1 
ATOM 2086 O O   . VAL A 1 269 ? -10.129 -5.587  4.292   1.00 92.80 269 A 1 
ATOM 2087 C CB  . VAL A 1 269 ? -8.112  -6.156  1.806   1.00 93.33 269 A 1 
ATOM 2088 C CG1 . VAL A 1 269 ? -6.812  -5.886  1.045   1.00 89.82 269 A 1 
ATOM 2089 C CG2 . VAL A 1 269 ? -7.914  -7.405  2.681   1.00 90.20 269 A 1 
ATOM 2090 N N   . ASP A 1 270 ? -11.010 -4.895  2.347   1.00 91.69 270 A 1 
ATOM 2091 C CA  . ASP A 1 270 ? -12.328 -5.488  2.561   1.00 89.94 270 A 1 
ATOM 2092 C C   . ASP A 1 270 ? -12.415 -6.802  1.780   1.00 87.87 270 A 1 
ATOM 2093 O O   . ASP A 1 270 ? -12.364 -6.808  0.550   1.00 83.70 270 A 1 
ATOM 2094 C CB  . ASP A 1 270 ? -13.456 -4.533  2.172   1.00 87.44 270 A 1 
ATOM 2095 C CG  . ASP A 1 270 ? -14.824 -5.208  2.364   1.00 83.85 270 A 1 
ATOM 2096 O OD1 . ASP A 1 270 ? -14.998 -5.915  3.388   1.00 79.01 270 A 1 
ATOM 2097 O OD2 . ASP A 1 270 ? -15.690 -5.058  1.479   1.00 79.22 270 A 1 
ATOM 2098 N N   . TRP A 1 271 ? -12.514 -7.904  2.499   1.00 88.78 271 A 1 
ATOM 2099 C CA  . TRP A 1 271 ? -12.631 -9.245  1.938   1.00 86.38 271 A 1 
ATOM 2100 C C   . TRP A 1 271 ? -14.056 -9.792  2.089   1.00 81.71 271 A 1 
ATOM 2101 O O   . TRP A 1 271 ? -14.285 -10.927 2.511   1.00 70.36 271 A 1 
ATOM 2102 C CB  . TRP A 1 271 ? -11.541 -10.149 2.528   1.00 84.49 271 A 1 
ATOM 2103 C CG  . TRP A 1 271 ? -11.332 -11.444 1.814   1.00 82.71 271 A 1 
ATOM 2104 C CD1 . TRP A 1 271 ? -11.476 -11.657 0.485   1.00 77.04 271 A 1 
ATOM 2105 C CD2 . TRP A 1 271 ? -10.923 -12.723 2.383   1.00 82.24 271 A 1 
ATOM 2106 N NE1 . TRP A 1 271 ? -11.174 -12.973 0.191   1.00 76.09 271 A 1 
ATOM 2107 C CE2 . TRP A 1 271 ? -10.815 -13.669 1.324   1.00 79.73 271 A 1 
ATOM 2108 C CE3 . TRP A 1 271 ? -10.618 -13.169 3.685   1.00 74.03 271 A 1 
ATOM 2109 C CZ2 . TRP A 1 271 ? -10.403 -14.992 1.542   1.00 76.76 271 A 1 
ATOM 2110 C CZ3 . TRP A 1 271 ? -10.210 -14.494 3.912   1.00 72.99 271 A 1 
ATOM 2111 C CH2 . TRP A 1 271 ? -10.094 -15.402 2.844   1.00 73.55 271 A 1 
ATOM 2112 N N   . GLY A 1 272 ? -15.041 -8.941  1.796   1.00 77.76 272 A 1 
ATOM 2113 C CA  . GLY A 1 272 ? -16.455 -9.287  1.834   1.00 73.24 272 A 1 
ATOM 2114 C C   . GLY A 1 272 ? -16.960 -9.876  0.510   1.00 71.80 272 A 1 
ATOM 2115 O O   . GLY A 1 272 ? -16.527 -9.492  -0.573  1.00 64.36 272 A 1 
ATOM 2116 N N   . ASN A 1 273 ? -17.954 -10.765 0.608   1.00 69.94 273 A 1 
ATOM 2117 C CA  . ASN A 1 273 ? -18.627 -11.363 -0.558  1.00 66.23 273 A 1 
ATOM 2118 C C   . ASN A 1 273 ? -19.913 -10.604 -0.946  1.00 65.14 273 A 1 
ATOM 2119 O O   . ASN A 1 273 ? -20.876 -11.200 -1.417  1.00 57.45 273 A 1 
ATOM 2120 C CB  . ASN A 1 273 ? -18.849 -12.872 -0.306  1.00 60.24 273 A 1 
ATOM 2121 C CG  . ASN A 1 273 ? -17.560 -13.679 -0.303  1.00 53.48 273 A 1 
ATOM 2122 O OD1 . ASN A 1 273 ? -16.497 -13.224 -0.670  1.00 48.64 273 A 1 
ATOM 2123 N ND2 . ASN A 1 273 ? -17.614 -14.924 0.105   1.00 48.72 273 A 1 
ATOM 2124 N N   . GLY A 1 274 ? -19.966 -9.292  -0.705  1.00 60.11 274 A 1 
ATOM 2125 C CA  . GLY A 1 274 ? -21.068 -8.406  -1.107  1.00 58.94 274 A 1 
ATOM 2126 C C   . GLY A 1 274 ? -22.319 -8.412  -0.213  1.00 60.66 274 A 1 
ATOM 2127 O O   . GLY A 1 274 ? -23.196 -7.575  -0.422  1.00 56.73 274 A 1 
ATOM 2128 N N   . GLY A 1 275 ? -22.411 -9.305  0.772   1.00 61.60 275 A 1 
ATOM 2129 C CA  . GLY A 1 275 ? -23.500 -9.337  1.761   1.00 61.40 275 A 1 
ATOM 2130 C C   . GLY A 1 275 ? -23.091 -8.804  3.134   1.00 64.09 275 A 1 
ATOM 2131 O O   . GLY A 1 275 ? -23.780 -7.958  3.696   1.00 60.13 275 A 1 
ATOM 2132 N N   . ASP A 1 276 ? -21.953 -9.260  3.639   1.00 68.66 276 A 1 
ATOM 2133 C CA  . ASP A 1 276 ? -21.328 -8.792  4.874   1.00 70.22 276 A 1 
ATOM 2134 C C   . ASP A 1 276 ? -19.925 -8.262  4.560   1.00 72.51 276 A 1 
ATOM 2135 O O   . ASP A 1 276 ? -19.145 -8.928  3.874   1.00 69.17 276 A 1 
ATOM 2136 C CB  . ASP A 1 276 ? -21.244 -9.926  5.911   1.00 66.01 276 A 1 
ATOM 2137 C CG  . ASP A 1 276 ? -22.592 -10.327 6.530   1.00 60.30 276 A 1 
ATOM 2138 O OD1 . ASP A 1 276 ? -23.387 -9.414  6.859   1.00 56.85 276 A 1 
ATOM 2139 O OD2 . ASP A 1 276 ? -22.767 -11.539 6.788   1.00 55.78 276 A 1 
ATOM 2140 N N   . PHE A 1 277 ? -19.591 -7.083  5.084   1.00 78.71 277 A 1 
ATOM 2141 C CA  . PHE A 1 277 ? -18.229 -6.563  4.990   1.00 79.68 277 A 1 
ATOM 2142 C C   . PHE A 1 277 ? -17.301 -7.298  5.963   1.00 81.41 277 A 1 
ATOM 2143 O O   . PHE A 1 277 ? -17.673 -7.626  7.092   1.00 78.95 277 A 1 
ATOM 2144 C CB  . PHE A 1 277 ? -18.222 -5.040  5.172   1.00 75.53 277 A 1 
ATOM 2145 C CG  . PHE A 1 277 ? -18.708 -4.552  6.520   1.00 74.26 277 A 1 
ATOM 2146 C CD1 . PHE A 1 277 ? -20.075 -4.267  6.722   1.00 69.54 277 A 1 
ATOM 2147 C CD2 . PHE A 1 277 ? -17.795 -4.350  7.566   1.00 70.07 277 A 1 
ATOM 2148 C CE1 . PHE A 1 277 ? -20.517 -3.774  7.960   1.00 64.49 277 A 1 
ATOM 2149 C CE2 . PHE A 1 277 ? -18.237 -3.857  8.806   1.00 64.75 277 A 1 
ATOM 2150 C CZ  . PHE A 1 277 ? -19.599 -3.563  9.004   1.00 63.77 277 A 1 
ATOM 2151 N N   . ASN A 1 278 ? -16.085 -7.565  5.523   1.00 85.42 278 A 1 
ATOM 2152 C CA  . ASN A 1 278 ? -15.083 -8.328  6.254   1.00 87.09 278 A 1 
ATOM 2153 C C   . ASN A 1 278 ? -13.730 -7.622  6.147   1.00 89.04 278 A 1 
ATOM 2154 O O   . ASN A 1 278 ? -12.858 -8.001  5.362   1.00 87.99 278 A 1 
ATOM 2155 C CB  . ASN A 1 278 ? -15.083 -9.755  5.708   1.00 83.62 278 A 1 
ATOM 2156 C CG  . ASN A 1 278 ? -14.086 -10.677 6.374   1.00 76.76 278 A 1 
ATOM 2157 O OD1 . ASN A 1 278 ? -13.481 -10.419 7.406   1.00 71.07 278 A 1 
ATOM 2158 N ND2 . ASN A 1 278 ? -13.886 -11.834 5.789   1.00 70.09 278 A 1 
ATOM 2159 N N   . ILE A 1 279 ? -13.576 -6.573  6.925   1.00 91.94 279 A 1 
ATOM 2160 C CA  . ILE A 1 279 ? -12.337 -5.796  6.918   1.00 93.11 279 A 1 
ATOM 2161 C C   . ILE A 1 279 ? -11.231 -6.617  7.567   1.00 93.56 279 A 1 
ATOM 2162 O O   . ILE A 1 279 ? -11.387 -7.123  8.680   1.00 92.99 279 A 1 
ATOM 2163 C CB  . ILE A 1 279 ? -12.497 -4.430  7.606   1.00 92.85 279 A 1 
ATOM 2164 C CG1 . ILE A 1 279 ? -13.685 -3.631  7.029   1.00 91.06 279 A 1 
ATOM 2165 C CG2 . ILE A 1 279 ? -11.193 -3.627  7.452   1.00 90.97 279 A 1 
ATOM 2166 C CD1 . ILE A 1 279 ? -14.003 -2.361  7.825   1.00 86.46 279 A 1 
ATOM 2167 N N   . ARG A 1 280 ? -10.097 -6.700  6.884   1.00 95.33 280 A 1 
ATOM 2168 C CA  . ARG A 1 280 ? -8.848  -7.257  7.405   1.00 95.64 280 A 1 
ATOM 2169 C C   . ARG A 1 280 ? -7.818  -6.149  7.547   1.00 96.32 280 A 1 
ATOM 2170 O O   . ARG A 1 280 ? -7.616  -5.379  6.611   1.00 95.82 280 A 1 
ATOM 2171 C CB  . ARG A 1 280 ? -8.331  -8.381  6.497   1.00 94.63 280 A 1 
ATOM 2172 C CG  . ARG A 1 280 ? -9.345  -9.501  6.224   1.00 91.10 280 A 1 
ATOM 2173 C CD  . ARG A 1 280 ? -9.809  -10.156 7.521   1.00 88.34 280 A 1 
ATOM 2174 N NE  . ARG A 1 280 ? -10.747 -11.252 7.251   1.00 85.16 280 A 1 
ATOM 2175 C CZ  . ARG A 1 280 ? -10.784 -12.419 7.869   1.00 83.09 280 A 1 
ATOM 2176 N NH1 . ARG A 1 280 ? -9.972  -12.719 8.838   1.00 74.81 280 A 1 
ATOM 2177 N NH2 . ARG A 1 280 ? -11.642 -13.318 7.509   1.00 75.53 280 A 1 
ATOM 2178 N N   . VAL A 1 281 ? -7.184  -6.097  8.715   1.00 96.76 281 A 1 
ATOM 2179 C CA  . VAL A 1 281 ? -6.085  -5.176  9.015   1.00 97.25 281 A 1 
ATOM 2180 C C   . VAL A 1 281 ? -4.855  -5.996  9.374   1.00 97.12 281 A 1 
ATOM 2181 O O   . VAL A 1 281 ? -4.931  -6.913  10.190  1.00 96.84 281 A 1 
ATOM 2182 C CB  . VAL A 1 281 ? -6.461  -4.187  10.134  1.00 97.39 281 A 1 
ATOM 2183 C CG1 . VAL A 1 281 ? -5.295  -3.249  10.478  1.00 96.63 281 A 1 
ATOM 2184 C CG2 . VAL A 1 281 ? -7.640  -3.306  9.711   1.00 96.75 281 A 1 
ATOM 2185 N N   . TYR A 1 282 ? -3.725  -5.652  8.775   1.00 97.06 282 A 1 
ATOM 2186 C CA  . TYR A 1 282 ? -2.443  -6.324  8.940   1.00 96.80 282 A 1 
ATOM 2187 C C   . TYR A 1 282 ? -1.440  -5.369  9.570   1.00 96.72 282 A 1 
ATOM 2188 O O   . TYR A 1 282 ? -1.138  -4.319  9.004   1.00 96.23 282 A 1 
ATOM 2189 C CB  . TYR A 1 282 ? -1.962  -6.846  7.585   1.00 96.40 282 A 1 
ATOM 2190 C CG  . TYR A 1 282 ? -2.944  -7.799  6.938   1.00 96.11 282 A 1 
ATOM 2191 C CD1 . TYR A 1 282 ? -2.996  -9.138  7.362   1.00 95.36 282 A 1 
ATOM 2192 C CD2 . TYR A 1 282 ? -3.836  -7.338  5.947   1.00 95.38 282 A 1 
ATOM 2193 C CE1 . TYR A 1 282 ? -3.930  -10.021 6.791   1.00 94.70 282 A 1 
ATOM 2194 C CE2 . TYR A 1 282 ? -4.771  -8.220  5.376   1.00 94.63 282 A 1 
ATOM 2195 C CZ  . TYR A 1 282 ? -4.817  -9.564  5.798   1.00 94.41 282 A 1 
ATOM 2196 O OH  . TYR A 1 282 ? -5.718  -10.421 5.254   1.00 93.12 282 A 1 
ATOM 2197 N N   . ILE A 1 283 ? -0.952  -5.721  10.752  1.00 96.04 283 A 1 
ATOM 2198 C CA  . ILE A 1 283 ? -0.041  -4.906  11.564  1.00 95.94 283 A 1 
ATOM 2199 C C   . ILE A 1 283 ? 1.017   -5.789  12.231  1.00 95.56 283 A 1 
ATOM 2200 O O   . ILE A 1 283 ? 0.825   -6.986  12.401  1.00 95.13 283 A 1 
ATOM 2201 C CB  . ILE A 1 283 ? -0.808  -4.093  12.639  1.00 96.09 283 A 1 
ATOM 2202 C CG1 . ILE A 1 283 ? -1.637  -5.000  13.578  1.00 95.82 283 A 1 
ATOM 2203 C CG2 . ILE A 1 283 ? -1.669  -3.007  11.979  1.00 94.92 283 A 1 
ATOM 2204 C CD1 . ILE A 1 283 ? -2.322  -4.265  14.740  1.00 94.75 283 A 1 
ATOM 2205 N N   . GLN A 1 284 ? 2.114   -5.183  12.683  1.00 94.70 284 A 1 
ATOM 2206 C CA  . GLN A 1 284 ? 3.092   -5.860  13.542  1.00 94.26 284 A 1 
ATOM 2207 C C   . GLN A 1 284 ? 2.774   -5.526  15.007  1.00 94.27 284 A 1 
ATOM 2208 O O   . GLN A 1 284 ? 3.220   -4.505  15.533  1.00 93.63 284 A 1 
ATOM 2209 C CB  . GLN A 1 284 ? 4.510   -5.462  13.124  1.00 93.02 284 A 1 
ATOM 2210 C CG  . GLN A 1 284 ? 4.853   -5.881  11.691  1.00 88.40 284 A 1 
ATOM 2211 C CD  . GLN A 1 284 ? 6.146   -5.237  11.220  1.00 85.72 284 A 1 
ATOM 2212 O OE1 . GLN A 1 284 ? 6.183   -4.074  10.840  1.00 78.56 284 A 1 
ATOM 2213 N NE2 . GLN A 1 284 ? 7.248   -5.952  11.230  1.00 74.39 284 A 1 
ATOM 2214 N N   . ASP A 1 285 ? 1.964   -6.346  15.665  1.00 92.93 285 A 1 
ATOM 2215 C CA  . ASP A 1 285 ? 1.497   -6.093  17.041  1.00 92.72 285 A 1 
ATOM 2216 C C   . ASP A 1 285 ? 2.391   -6.710  18.130  1.00 92.66 285 A 1 
ATOM 2217 O O   . ASP A 1 285 ? 2.083   -6.625  19.315  1.00 89.50 285 A 1 
ATOM 2218 C CB  . ASP A 1 285 ? 0.010   -6.474  17.186  1.00 91.09 285 A 1 
ATOM 2219 C CG  . ASP A 1 285 ? -0.284  -7.973  17.131  1.00 92.18 285 A 1 
ATOM 2220 O OD1 . ASP A 1 285 ? 0.661   -8.789  17.053  1.00 89.34 285 A 1 
ATOM 2221 O OD2 . ASP A 1 285 ? -1.486  -8.336  17.191  1.00 90.05 285 A 1 
ATOM 2222 N N   . GLY A 1 286 ? 3.499   -7.331  17.737  1.00 91.82 286 A 1 
ATOM 2223 C CA  . GLY A 1 286 ? 4.453   -7.964  18.647  1.00 91.63 286 A 1 
ATOM 2224 C C   . GLY A 1 286 ? 4.006   -9.319  19.197  1.00 92.12 286 A 1 
ATOM 2225 O O   . GLY A 1 286 ? 4.751   -9.926  19.966  1.00 89.62 286 A 1 
ATOM 2226 N N   . ALA A 1 287 ? 2.844   -9.831  18.806  1.00 91.09 287 A 1 
ATOM 2227 C CA  . ALA A 1 287 ? 2.369   -11.145 19.257  1.00 90.57 287 A 1 
ATOM 2228 C C   . ALA A 1 287 ? 3.297   -12.292 18.835  1.00 90.40 287 A 1 
ATOM 2229 O O   . ALA A 1 287 ? 3.389   -13.302 19.532  1.00 87.17 287 A 1 
ATOM 2230 C CB  . ALA A 1 287 ? 0.956   -11.373 18.712  1.00 89.81 287 A 1 
ATOM 2231 N N   . PHE A 1 288 ? 4.004   -12.123 17.734  1.00 89.99 288 A 1 
ATOM 2232 C CA  . PHE A 1 288 ? 5.042   -13.027 17.260  1.00 88.56 288 A 1 
ATOM 2233 C C   . PHE A 1 288 ? 6.222   -12.230 16.688  1.00 86.88 288 A 1 
ATOM 2234 O O   . PHE A 1 288 ? 6.351   -12.054 15.477  1.00 82.27 288 A 1 
ATOM 2235 C CB  . PHE A 1 288 ? 4.439   -14.021 16.256  1.00 87.34 288 A 1 
ATOM 2236 C CG  . PHE A 1 288 ? 5.343   -15.204 15.998  1.00 85.99 288 A 1 
ATOM 2237 C CD1 . PHE A 1 288 ? 6.338   -15.135 15.010  1.00 82.27 288 A 1 
ATOM 2238 C CD2 . PHE A 1 288 ? 5.210   -16.370 16.776  1.00 82.43 288 A 1 
ATOM 2239 C CE1 . PHE A 1 288 ? 7.202   -16.224 14.801  1.00 79.15 288 A 1 
ATOM 2240 C CE2 . PHE A 1 288 ? 6.070   -17.462 16.563  1.00 79.24 288 A 1 
ATOM 2241 C CZ  . PHE A 1 288 ? 7.066   -17.387 15.575  1.00 78.95 288 A 1 
ATOM 2242 N N   . LYS A 1 289 ? 7.092   -11.729 17.583  1.00 86.96 289 A 1 
ATOM 2243 C CA  . LYS A 1 289 ? 8.263   -10.907 17.215  1.00 86.37 289 A 1 
ATOM 2244 C C   . LYS A 1 289 ? 7.871   -9.780  16.245  1.00 86.73 289 A 1 
ATOM 2245 O O   . LYS A 1 289 ? 6.983   -8.989  16.559  1.00 83.01 289 A 1 
ATOM 2246 C CB  . LYS A 1 289 ? 9.396   -11.808 16.679  1.00 84.27 289 A 1 
ATOM 2247 C CG  . LYS A 1 289 ? 9.847   -12.927 17.630  1.00 81.67 289 A 1 
ATOM 2248 C CD  . LYS A 1 289 ? 10.906  -13.774 16.921  1.00 77.36 289 A 1 
ATOM 2249 C CE  . LYS A 1 289 ? 11.371  -14.931 17.802  1.00 73.31 289 A 1 
ATOM 2250 N NZ  . LYS A 1 289 ? 12.304  -15.809 17.056  1.00 63.73 289 A 1 
ATOM 2251 N N   . ASN A 1 290 ? 8.484   -9.735  15.063  1.00 87.89 290 A 1 
ATOM 2252 C CA  . ASN A 1 290 ? 8.202   -8.785  13.984  1.00 87.80 290 A 1 
ATOM 2253 C C   . ASN A 1 290 ? 7.206   -9.331  12.942  1.00 89.54 290 A 1 
ATOM 2254 O O   . ASN A 1 290 ? 7.050   -8.750  11.869  1.00 87.58 290 A 1 
ATOM 2255 C CB  . ASN A 1 290 ? 9.547   -8.337  13.364  1.00 84.51 290 A 1 
ATOM 2256 C CG  . ASN A 1 290 ? 10.437  -7.585  14.346  1.00 78.28 290 A 1 
ATOM 2257 O OD1 . ASN A 1 290 ? 10.061  -7.306  15.473  1.00 69.16 290 A 1 
ATOM 2258 N ND2 . ASN A 1 290 ? 11.645  -7.244  13.969  1.00 70.49 290 A 1 
ATOM 2259 N N   . GLY A 1 291 ? 6.544   -10.454 13.239  1.00 89.77 291 A 1 
ATOM 2260 C CA  . GLY A 1 291 ? 5.552   -11.067 12.362  1.00 90.53 291 A 1 
ATOM 2261 C C   . GLY A 1 291 ? 4.331   -10.171 12.148  1.00 91.80 291 A 1 
ATOM 2262 O O   . GLY A 1 291 ? 3.918   -9.424  13.035  1.00 91.54 291 A 1 
ATOM 2263 N N   . ILE A 1 292 ? 3.745   -10.263 10.958  1.00 92.57 292 A 1 
ATOM 2264 C CA  . ILE A 1 292 ? 2.535   -9.520  10.596  1.00 93.59 292 A 1 
ATOM 2265 C C   . ILE A 1 292 ? 1.323   -10.276 11.138  1.00 94.07 292 A 1 
ATOM 2266 O O   . ILE A 1 292 ? 1.027   -11.381 10.685  1.00 93.76 292 A 1 
ATOM 2267 C CB  . ILE A 1 292 ? 2.454   -9.308  9.070   1.00 93.37 292 A 1 
ATOM 2268 C CG1 . ILE A 1 292 ? 3.664   -8.506  8.543   1.00 92.40 292 A 1 
ATOM 2269 C CG2 . ILE A 1 292 ? 1.139   -8.590  8.697   1.00 92.49 292 A 1 
ATOM 2270 C CD1 . ILE A 1 292 ? 3.824   -8.600  7.018   1.00 89.72 292 A 1 
ATOM 2271 N N   . SER A 1 293 ? 0.600   -9.664  12.075  1.00 94.78 293 A 1 
ATOM 2272 C CA  . SER A 1 293 ? -0.640  -10.198 12.637  1.00 95.15 293 A 1 
ATOM 2273 C C   . SER A 1 293 ? -1.850  -9.730  11.838  1.00 95.59 293 A 1 
ATOM 2274 O O   . SER A 1 293 ? -1.904  -8.582  11.387  1.00 95.33 293 A 1 
ATOM 2275 C CB  . SER A 1 293 ? -0.806  -9.766  14.092  1.00 94.37 293 A 1 
ATOM 2276 O OG  . SER A 1 293 ? 0.275   -10.182 14.892  1.00 81.92 293 A 1 
ATOM 2277 N N   . GLU A 1 294 ? -2.847  -10.593 11.720  1.00 95.43 294 A 1 
ATOM 2278 C CA  . GLU A 1 294 ? -4.142  -10.274 11.121  1.00 95.71 294 A 1 
ATOM 2279 C C   . GLU A 1 294 ? -5.179  -9.921  12.190  1.00 95.98 294 A 1 
ATOM 2280 O O   . GLU A 1 294 ? -5.332  -10.613 13.195  1.00 95.59 294 A 1 
ATOM 2281 C CB  . GLU A 1 294 ? -4.623  -11.442 10.249  1.00 94.91 294 A 1 
ATOM 2282 C CG  . GLU A 1 294 ? -5.942  -11.142 9.526   1.00 93.96 294 A 1 
ATOM 2283 C CD  . GLU A 1 294 ? -6.476  -12.357 8.757   1.00 93.60 294 A 1 
ATOM 2284 O OE1 . GLU A 1 294 ? -6.482  -12.307 7.515   1.00 89.39 294 A 1 
ATOM 2285 O OE2 . GLU A 1 294 ? -6.955  -13.303 9.418   1.00 89.87 294 A 1 
ATOM 2286 N N   . TRP A 1 295 ? -5.954  -8.872  11.922  1.00 96.76 295 A 1 
ATOM 2287 C CA  . TRP A 1 295 ? -7.154  -8.495  12.655  1.00 96.93 295 A 1 
ATOM 2288 C C   . TRP A 1 295 ? -8.348  -8.431  11.708  1.00 96.67 295 A 1 
ATOM 2289 O O   . TRP A 1 295 ? -8.248  -7.901  10.607  1.00 95.97 295 A 1 
ATOM 2290 C CB  . TRP A 1 295 ? -6.917  -7.174  13.377  1.00 96.96 295 A 1 
ATOM 2291 C CG  . TRP A 1 295 ? -5.971  -7.285  14.528  1.00 96.64 295 A 1 
ATOM 2292 C CD1 . TRP A 1 295 ? -4.620  -7.230  14.459  1.00 94.74 295 A 1 
ATOM 2293 C CD2 . TRP A 1 295 ? -6.293  -7.548  15.923  1.00 95.90 295 A 1 
ATOM 2294 N NE1 . TRP A 1 295 ? -4.085  -7.436  15.712  1.00 93.66 295 A 1 
ATOM 2295 C CE2 . TRP A 1 295 ? -5.074  -7.637  16.655  1.00 95.02 295 A 1 
ATOM 2296 C CE3 . TRP A 1 295 ? -7.490  -7.724  16.643  1.00 93.38 295 A 1 
ATOM 2297 C CZ2 . TRP A 1 295 ? -5.044  -7.899  18.030  1.00 93.43 295 A 1 
ATOM 2298 C CZ3 . TRP A 1 295 ? -7.473  -7.981  18.025  1.00 92.50 295 A 1 
ATOM 2299 C CH2 . TRP A 1 295 ? -6.252  -8.069  18.722  1.00 91.88 295 A 1 
ATOM 2300 N N   . ALA A 1 296 ? -9.476  -8.970  12.139  1.00 95.33 296 A 1 
ATOM 2301 C CA  . ALA A 1 296 ? -10.687 -9.088  11.345  1.00 94.76 296 A 1 
ATOM 2302 C C   . ALA A 1 296 ? -11.869 -8.414  12.038  1.00 94.86 296 A 1 
ATOM 2303 O O   . ALA A 1 296 ? -12.151 -8.698  13.205  1.00 93.84 296 A 1 
ATOM 2304 C CB  . ALA A 1 296 ? -10.954 -10.574 11.096  1.00 93.30 296 A 1 
ATOM 2305 N N   . TRP A 1 297 ? -12.592 -7.571  11.300  1.00 92.27 297 A 1 
ATOM 2306 C CA  . TRP A 1 297 ? -13.888 -7.068  11.741  1.00 90.63 297 A 1 
ATOM 2307 C C   . TRP A 1 297 ? -14.972 -8.090  11.425  1.00 88.46 297 A 1 
ATOM 2308 O O   . TRP A 1 297 ? -15.204 -8.427  10.265  1.00 84.95 297 A 1 
ATOM 2309 C CB  . TRP A 1 297 ? -14.200 -5.738  11.085  1.00 89.59 297 A 1 
ATOM 2310 C CG  . TRP A 1 297 ? -15.492 -5.123  11.538  1.00 88.50 297 A 1 
ATOM 2311 C CD1 . TRP A 1 297 ? -16.627 -5.048  10.814  1.00 85.03 297 A 1 
ATOM 2312 C CD2 . TRP A 1 297 ? -15.777 -4.445  12.804  1.00 86.26 297 A 1 
ATOM 2313 N NE1 . TRP A 1 297 ? -17.580 -4.343  11.523  1.00 83.07 297 A 1 
ATOM 2314 C CE2 . TRP A 1 297 ? -17.101 -3.923  12.750  1.00 84.49 297 A 1 
ATOM 2315 C CE3 . TRP A 1 297 ? -15.037 -4.186  13.971  1.00 82.02 297 A 1 
ATOM 2316 C CZ2 . TRP A 1 297 ? -17.641 -3.142  13.785  1.00 82.14 297 A 1 
ATOM 2317 C CZ3 . TRP A 1 297 ? -15.576 -3.419  15.020  1.00 78.22 297 A 1 
ATOM 2318 C CH2 . TRP A 1 297 ? -16.869 -2.884  14.922  1.00 78.65 297 A 1 
ATOM 2319 N N   . PHE A 1 298 ? -15.649 -8.579  12.460  1.00 84.14 298 A 1 
ATOM 2320 C CA  . PHE A 1 298 ? -16.716 -9.556  12.321  1.00 81.26 298 A 1 
ATOM 2321 C C   . PHE A 1 298 ? -17.784 -9.350  13.397  1.00 82.04 298 A 1 
ATOM 2322 O O   . PHE A 1 298 ? -17.469 -9.276  14.583  1.00 79.33 298 A 1 
ATOM 2323 C CB  . PHE A 1 298 ? -16.125 -10.966 12.398  1.00 76.63 298 A 1 
ATOM 2324 C CG  . PHE A 1 298 ? -17.147 -12.063 12.191  1.00 71.43 298 A 1 
ATOM 2325 C CD1 . PHE A 1 298 ? -17.561 -12.872 13.271  1.00 68.39 298 A 1 
ATOM 2326 C CD2 . PHE A 1 298 ? -17.691 -12.281 10.910  1.00 66.09 298 A 1 
ATOM 2327 C CE1 . PHE A 1 298 ? -18.494 -13.900 13.062  1.00 61.24 298 A 1 
ATOM 2328 C CE2 . PHE A 1 298 ? -18.627 -13.305 10.706  1.00 61.58 298 A 1 
ATOM 2329 C CZ  . PHE A 1 298 ? -19.025 -14.122 11.777  1.00 60.15 298 A 1 
ATOM 2330 N N   . ARG A 1 299 ? -19.054 -9.290  12.985  1.00 81.64 299 A 1 
ATOM 2331 C CA  . ARG A 1 299 ? -20.210 -9.096  13.890  1.00 80.02 299 A 1 
ATOM 2332 C C   . ARG A 1 299 ? -20.037 -7.915  14.857  1.00 80.23 299 A 1 
ATOM 2333 O O   . ARG A 1 299 ? -20.289 -8.043  16.052  1.00 76.79 299 A 1 
ATOM 2334 C CB  . ARG A 1 299 ? -20.536 -10.406 14.631  1.00 77.58 299 A 1 
ATOM 2335 C CG  . ARG A 1 299 ? -20.974 -11.532 13.694  1.00 73.68 299 A 1 
ATOM 2336 C CD  . ARG A 1 299 ? -21.302 -12.779 14.523  1.00 70.17 299 A 1 
ATOM 2337 N NE  . ARG A 1 299 ? -21.798 -13.871 13.675  1.00 66.36 299 A 1 
ATOM 2338 C CZ  . ARG A 1 299 ? -22.259 -15.038 14.086  1.00 59.24 299 A 1 
ATOM 2339 N NH1 . ARG A 1 299 ? -22.305 -15.362 15.351  1.00 56.37 299 A 1 
ATOM 2340 N NH2 . ARG A 1 299 ? -22.694 -15.914 13.221  1.00 53.51 299 A 1 
ATOM 2341 N N   . ARG A 1 300 ? -19.614 -6.774  14.314  1.00 84.99 300 A 1 
ATOM 2342 C CA  . ARG A 1 300 ? -19.410 -5.510  15.046  1.00 85.58 300 A 1 
ATOM 2343 C C   . ARG A 1 300 ? -18.285 -5.539  16.093  1.00 88.30 300 A 1 
ATOM 2344 O O   . ARG A 1 300 ? -18.277 -4.698  16.985  1.00 86.79 300 A 1 
ATOM 2345 C CB  . ARG A 1 300 ? -20.732 -4.986  15.648  1.00 82.49 300 A 1 
ATOM 2346 C CG  . ARG A 1 300 ? -21.882 -4.883  14.641  1.00 78.11 300 A 1 
ATOM 2347 C CD  . ARG A 1 300 ? -23.126 -4.345  15.352  1.00 72.76 300 A 1 
ATOM 2348 N NE  . ARG A 1 300 ? -24.242 -4.133  14.411  1.00 67.40 300 A 1 
ATOM 2349 C CZ  . ARG A 1 300 ? -25.428 -3.636  14.706  1.00 59.18 300 A 1 
ATOM 2350 N NH1 . ARG A 1 300 ? -25.756 -3.295  15.927  1.00 55.70 300 A 1 
ATOM 2351 N NH2 . ARG A 1 300 ? -26.327 -3.467  13.775  1.00 54.27 300 A 1 
ATOM 2352 N N   . LEU A 1 301 ? -17.346 -6.465  15.978  1.00 89.37 301 A 1 
ATOM 2353 C CA  . LEU A 1 301 ? -16.199 -6.572  16.874  1.00 90.29 301 A 1 
ATOM 2354 C C   . LEU A 1 301 ? -14.922 -6.867  16.085  1.00 91.68 301 A 1 
ATOM 2355 O O   . LEU A 1 301 ? -14.933 -7.658  15.142  1.00 90.99 301 A 1 
ATOM 2356 C CB  . LEU A 1 301 ? -16.451 -7.676  17.915  1.00 88.43 301 A 1 
ATOM 2357 C CG  . LEU A 1 301 ? -17.590 -7.392  18.912  1.00 80.23 301 A 1 
ATOM 2358 C CD1 . LEU A 1 301 ? -17.870 -8.644  19.739  1.00 77.50 301 A 1 
ATOM 2359 C CD2 . LEU A 1 301 ? -17.243 -6.262  19.878  1.00 75.99 301 A 1 
ATOM 2360 N N   . TRP A 1 302 ? -13.828 -6.265  16.520  1.00 93.57 302 A 1 
ATOM 2361 C CA  . TRP A 1 302 ? -12.499 -6.651  16.082  1.00 94.57 302 A 1 
ATOM 2362 C C   . TRP A 1 302 ? -12.065 -7.940  16.782  1.00 94.80 302 A 1 
ATOM 2363 O O   . TRP A 1 302 ? -12.188 -8.078  17.998  1.00 93.62 302 A 1 
ATOM 2364 C CB  . TRP A 1 302 ? -11.521 -5.505  16.328  1.00 94.52 302 A 1 
ATOM 2365 C CG  . TRP A 1 302 ? -11.671 -4.391  15.335  1.00 94.46 302 A 1 
ATOM 2366 C CD1 . TRP A 1 302 ? -12.211 -3.176  15.566  1.00 93.74 302 A 1 
ATOM 2367 C CD2 . TRP A 1 302 ? -11.288 -4.399  13.927  1.00 94.85 302 A 1 
ATOM 2368 N NE1 . TRP A 1 302 ? -12.191 -2.430  14.406  1.00 93.89 302 A 1 
ATOM 2369 C CE2 . TRP A 1 302 ? -11.636 -3.140  13.363  1.00 94.44 302 A 1 
ATOM 2370 C CE3 . TRP A 1 302 ? -10.685 -5.351  13.077  1.00 94.19 302 A 1 
ATOM 2371 C CZ2 . TRP A 1 302 ? -11.401 -2.837  12.017  1.00 93.77 302 A 1 
ATOM 2372 C CZ3 . TRP A 1 302 ? -10.442 -5.053  11.722  1.00 94.20 302 A 1 
ATOM 2373 C CH2 . TRP A 1 302 ? -10.801 -3.800  11.192  1.00 93.73 302 A 1 
ATOM 2374 N N   . ARG A 1 303 ? -11.557 -8.890  16.005  1.00 94.56 303 A 1 
ATOM 2375 C CA  . ARG A 1 303 ? -11.013 -10.163 16.487  1.00 94.55 303 A 1 
ATOM 2376 C C   . ARG A 1 303 ? -9.665  -10.411 15.837  1.00 95.40 303 A 1 
ATOM 2377 O O   . ARG A 1 303 ? -9.495  -10.128 14.655  1.00 94.65 303 A 1 
ATOM 2378 C CB  . ARG A 1 303 ? -11.981 -11.311 16.183  1.00 92.64 303 A 1 
ATOM 2379 C CG  . ARG A 1 303 ? -13.325 -11.125 16.902  1.00 83.96 303 A 1 
ATOM 2380 C CD  . ARG A 1 303 ? -14.217 -12.345 16.688  1.00 79.84 303 A 1 
ATOM 2381 N NE  . ARG A 1 303 ? -15.503 -12.182 17.388  1.00 70.27 303 A 1 
ATOM 2382 C CZ  . ARG A 1 303 ? -16.303 -13.147 17.803  1.00 61.89 303 A 1 
ATOM 2383 N NH1 . ARG A 1 303 ? -16.038 -14.406 17.587  1.00 55.43 303 A 1 
ATOM 2384 N NH2 . ARG A 1 303 ? -17.395 -12.854 18.452  1.00 52.37 303 A 1 
ATOM 2385 N N   . ARG A 1 304 ? -8.750  -10.987 16.601  1.00 94.60 304 A 1 
ATOM 2386 C CA  . ARG A 1 304 ? -7.497  -11.470 16.028  1.00 94.21 304 A 1 
ATOM 2387 C C   . ARG A 1 304 ? -7.798  -12.642 15.090  1.00 93.95 304 A 1 
ATOM 2388 O O   . ARG A 1 304 ? -8.524  -13.567 15.468  1.00 91.31 304 A 1 
ATOM 2389 C CB  . ARG A 1 304 ? -6.507  -11.813 17.151  1.00 92.47 304 A 1 
ATOM 2390 C CG  . ARG A 1 304 ? -5.118  -12.143 16.591  1.00 87.84 304 A 1 
ATOM 2391 C CD  . ARG A 1 304 ? -4.069  -12.302 17.697  1.00 85.95 304 A 1 
ATOM 2392 N NE  . ARG A 1 304 ? -3.591  -11.003 18.209  1.00 81.48 304 A 1 
ATOM 2393 C CZ  . ARG A 1 304 ? -2.857  -10.815 19.292  1.00 78.29 304 A 1 
ATOM 2394 N NH1 . ARG A 1 304 ? -2.569  -11.781 20.110  1.00 69.13 304 A 1 
ATOM 2395 N NH2 . ARG A 1 304 ? -2.374  -9.642  19.564  1.00 68.88 304 A 1 
ATOM 2396 N N   . GLY A 1 305 ? -7.274  -12.570 13.880  1.00 93.65 305 A 1 
ATOM 2397 C CA  . GLY A 1 305 ? -7.216  -13.660 12.915  1.00 92.64 305 A 1 
ATOM 2398 C C   . GLY A 1 305 ? -5.984  -14.518 13.178  1.00 93.14 305 A 1 
ATOM 2399 O O   . GLY A 1 305 ? -5.807  -15.047 14.276  1.00 91.00 305 A 1 
ATOM 2400 N N   . VAL A 1 306 ? -5.103  -14.641 12.189  1.00 92.97 306 A 1 
ATOM 2401 C CA  . VAL A 1 306 ? -3.836  -15.353 12.368  1.00 93.39 306 A 1 
ATOM 2402 C C   . VAL A 1 306 ? -2.858  -14.512 13.197  1.00 94.19 306 A 1 
ATOM 2403 O O   . VAL A 1 306 ? -2.763  -13.296 13.029  1.00 93.14 306 A 1 
ATOM 2404 C CB  . VAL A 1 306 ? -3.271  -15.805 11.011  1.00 91.12 306 A 1 
ATOM 2405 C CG1 . VAL A 1 306 ? -2.770  -14.646 10.158  1.00 80.98 306 A 1 
ATOM 2406 C CG2 . VAL A 1 306 ? -2.150  -16.825 11.172  1.00 81.27 306 A 1 
ATOM 2407 N N   . ILE A 1 307 ? -2.140  -15.171 14.117  1.00 91.66 307 A 1 
ATOM 2408 C CA  . ILE A 1 307 ? -1.157  -14.504 14.991  1.00 92.30 307 A 1 
ATOM 2409 C C   . ILE A 1 307 ? 0.011   -13.945 14.179  1.00 92.77 307 A 1 
ATOM 2410 O O   . ILE A 1 307 ? 0.518   -12.875 14.499  1.00 90.88 307 A 1 
ATOM 2411 C CB  . ILE A 1 307 ? -0.664  -15.477 16.086  1.00 90.80 307 A 1 
ATOM 2412 C CG1 . ILE A 1 307 ? -1.821  -15.804 17.057  1.00 81.83 307 A 1 
ATOM 2413 C CG2 . ILE A 1 307 ? 0.537   -14.906 16.869  1.00 81.74 307 A 1 
ATOM 2414 C CD1 . ILE A 1 307 ? -1.493  -16.892 18.087  1.00 73.98 307 A 1 
ATOM 2415 N N   . ALA A 1 308 ? 0.430   -14.663 13.146  1.00 92.44 308 A 1 
ATOM 2416 C CA  . ALA A 1 308 ? 1.509   -14.250 12.267  1.00 92.12 308 A 1 
ATOM 2417 C C   . ALA A 1 308 ? 1.315   -14.833 10.866  1.00 92.28 308 A 1 
ATOM 2418 O O   . ALA A 1 308 ? 1.155   -16.044 10.703  1.00 90.74 308 A 1 
ATOM 2419 C CB  . ALA A 1 308 ? 2.828   -14.683 12.902  1.00 89.81 308 A 1 
ATOM 2420 N N   . ILE A 1 309 ? 1.339   -13.963 9.868   1.00 91.01 309 A 1 
ATOM 2421 C CA  . ILE A 1 309 ? 1.369   -14.338 8.454   1.00 90.59 309 A 1 
ATOM 2422 C C   . ILE A 1 309 ? 2.723   -15.008 8.166   1.00 88.91 309 A 1 
ATOM 2423 O O   . ILE A 1 309 ? 3.747   -14.477 8.603   1.00 84.75 309 A 1 
ATOM 2424 C CB  . ILE A 1 309 ? 1.153   -13.087 7.567   1.00 89.94 309 A 1 
ATOM 2425 C CG1 . ILE A 1 309 ? -0.173  -12.350 7.862   1.00 87.49 309 A 1 
ATOM 2426 C CG2 . ILE A 1 309 ? 1.236   -13.434 6.076   1.00 88.06 309 A 1 
ATOM 2427 C CD1 . ILE A 1 309 ? -1.440  -13.127 7.524   1.00 81.26 309 A 1 
ATOM 2428 N N   . PRO A 1 310 ? 2.784   -16.131 7.432   1.00 88.47 310 A 1 
ATOM 2429 C CA  . PRO A 1 310 ? 4.055   -16.742 7.046   1.00 85.72 310 A 1 
ATOM 2430 C C   . PRO A 1 310 ? 4.994   -15.736 6.354   1.00 83.27 310 A 1 
ATOM 2431 O O   . PRO A 1 310 ? 4.522   -14.911 5.572   1.00 79.20 310 A 1 
ATOM 2432 C CB  . PRO A 1 310 ? 3.687   -17.906 6.130   1.00 82.71 310 A 1 
ATOM 2433 C CG  . PRO A 1 310 ? 2.260   -18.258 6.544   1.00 81.39 310 A 1 
ATOM 2434 C CD  . PRO A 1 310 ? 1.665   -16.917 6.946   1.00 86.23 310 A 1 
ATOM 2435 N N   . PRO A 1 311 ? 6.320   -15.806 6.577   1.00 77.98 311 A 1 
ATOM 2436 C CA  . PRO A 1 311 ? 7.105   -16.861 7.207   1.00 75.22 311 A 1 
ATOM 2437 C C   . PRO A 1 311 ? 7.510   -16.554 8.663   1.00 75.03 311 A 1 
ATOM 2438 O O   . PRO A 1 311 ? 8.621   -16.889 9.059   1.00 67.84 311 A 1 
ATOM 2439 C CB  . PRO A 1 311 ? 8.331   -16.959 6.308   1.00 69.47 311 A 1 
ATOM 2440 C CG  . PRO A 1 311 ? 8.629   -15.480 6.031   1.00 68.03 311 A 1 
ATOM 2441 C CD  . PRO A 1 311 ? 7.232   -14.850 5.953   1.00 71.85 311 A 1 
ATOM 2442 N N   . ALA A 1 312 ? 6.636   -15.891 9.413   1.00 68.58 312 A 1 
ATOM 2443 C CA  . ALA A 1 312 ? 6.922   -15.368 10.752  1.00 63.89 312 A 1 
ATOM 2444 C C   . ALA A 1 312 ? 7.666   -16.330 11.694  1.00 56.79 312 A 1 
ATOM 2445 O O   . ALA A 1 312 ? 7.468   -17.558 11.603  1.00 50.42 312 A 1 
ATOM 2446 C CB  . ALA A 1 312 ? 5.610   -14.907 11.368  1.00 56.88 312 A 1 
ATOM 2447 O OXT . ALA A 1 312 ? 8.433   -15.792 12.533  1.00 52.64 312 A 1 
#
