# 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_pokr-bioinf-bez-intr
#
_entry.id pokr-bioinf-bez-intr
#
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 THR 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n PRO 16  
1 n ALA 17  
1 n SER 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n GLN 31  
1 n VAL 32  
1 n GLN 33  
1 n GLN 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n SER 46  
1 n VAL 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n SER 54  
1 n GLN 55  
1 n ASP 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n PHE 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n TRP 70  
1 n SER 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n ASP 77  
1 n THR 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ASN 85  
1 n SER 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n SER 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n ARG 99  
1 n VAL 100 
1 n TYR 101 
1 n TYR 102 
1 n LEU 103 
1 n LEU 104 
1 n PRO 105 
1 n ASN 106 
1 n ASN 107 
1 n THR 108 
1 n LEU 109 
1 n GLY 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n ASP 115 
1 n SER 116 
1 n GLN 117 
1 n SER 118 
1 n ARG 119 
1 n TRP 120 
1 n TYR 121 
1 n THR 122 
1 n GLY 123 
1 n SER 124 
1 n LEU 125 
1 n ASN 126 
1 n GLN 127 
1 n TYR 128 
1 n ASN 129 
1 n PHE 130 
1 n GLN 131 
1 n VAL 132 
1 n ALA 133 
1 n SER 134 
1 n HIS 135 
1 n SER 136 
1 n ARG 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n PRO 144 
1 n SER 145 
1 n THR 146 
1 n GLN 147 
1 n ARG 148 
1 n PRO 149 
1 n ARG 150 
1 n LEU 151 
1 n ARG 152 
1 n ILE 153 
1 n TYR 154 
1 n ALA 155 
1 n GLN 156 
1 n LEU 157 
1 n GLY 158 
1 n ASP 159 
1 n ASN 160 
1 n THR 161 
1 n ILE 162 
1 n GLN 163 
1 n GLU 164 
1 n PHE 165 
1 n GLY 166 
1 n TYR 167 
1 n ASP 168 
1 n VAL 169 
1 n GLY 170 
1 n ARG 171 
1 n GLY 172 
1 n TRP 173 
1 n GLN 174 
1 n ARG 175 
1 n LEU 176 
1 n ALA 177 
1 n ASN 178 
1 n PHE 179 
1 n GLY 180 
1 n PRO 181 
1 n ALA 182 
1 n LEU 183 
1 n PRO 184 
1 n GLY 185 
1 n THR 186 
1 n GLY 187 
1 n ILE 188 
1 n ALA 189 
1 n ALA 190 
1 n LEU 191 
1 n THR 192 
1 n TYR 193 
1 n THR 194 
1 n THR 195 
1 n GLY 196 
1 n LEU 197 
1 n ARG 198 
1 n ARG 199 
1 n SER 200 
1 n THR 201 
1 n THR 202 
1 n ARG 203 
1 n VAL 204 
1 n TYR 205 
1 n PHE 206 
1 n GLN 207 
1 n THR 208 
1 n THR 209 
1 n ASP 210 
1 n ARG 211 
1 n ARG 212 
1 n VAL 213 
1 n VAL 214 
1 n GLU 215 
1 n ARG 216 
1 n VAL 217 
1 n TYR 218 
1 n ASP 219 
1 n ASN 220 
1 n ARG 221 
1 n SER 222 
1 n TRP 223 
1 n SER 224 
1 n ASP 225 
1 n GLY 226 
1 n GLY 227 
1 n THR 228 
1 n VAL 229 
1 n VAL 230 
1 n ARG 231 
1 n THR 232 
1 n ALA 233 
1 n LYS 234 
1 n PRO 235 
1 n ARG 236 
1 n THR 237 
1 n PRO 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n THR 242 
1 n SER 243 
1 n PHE 244 
1 n LEU 245 
1 n LEU 246 
1 n THR 247 
1 n PRO 248 
1 n GLY 249 
1 n ASN 250 
1 n PRO 251 
1 n GLN 252 
1 n SER 253 
1 n VAL 254 
1 n ARG 255 
1 n VAL 256 
1 n TYR 257 
1 n TYR 258 
1 n GLY 259 
1 n THR 260 
1 n GLU 261 
1 n ASP 262 
1 n ASN 263 
1 n ARG 264 
1 n ILE 265 
1 n LEU 266 
1 n GLU 267 
1 n LYS 268 
1 n GLY 269 
1 n THR 270 
1 n GLU 271 
1 n GLY 272 
1 n GLY 273 
1 n THR 274 
1 n TYR 275 
1 n TRP 276 
1 n TYR 277 
1 n ASP 278 
1 n GLY 279 
1 n ALA 280 
1 n PHE 281 
1 n GLU 282 
1 n HIS 283 
1 n SER 284 
1 n ALA 285 
1 n ILE 286 
1 n PRO 287 
1 n ASP 288 
1 n SER 289 
1 n GLN 290 
1 n VAL 291 
1 n ALA 292 
1 n ALA 293 
1 n VAL 294 
1 n ASP 295 
1 n TRP 296 
1 n GLY 297 
1 n ASN 298 
1 n GLY 299 
1 n GLY 300 
1 n VAL 301 
1 n PHE 302 
1 n ASN 303 
1 n ILE 304 
1 n ARG 305 
1 n LEU 306 
1 n TYR 307 
1 n ILE 308 
1 n GLN 309 
1 n ASP 310 
1 n GLY 311 
1 n ALA 312 
1 n PHE 313 
1 n LYS 314 
1 n ASN 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n GLU 319 
1 n TRP 320 
1 n ALA 321 
1 n TRP 322 
1 n PHE 323 
1 n ARG 324 
1 n ARG 325 
1 n SER 326 
1 n TRP 327 
1 n ARG 328 
1 n ARG 329 
1 n GLY 330 
1 n ILE 331 
1 n LEU 332 
1 n ALA 333 
1 n ILE 334 
1 n PRO 335 
1 n PRO 336 
1 n ALA 337 
#
_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 @ 2026-05-25 10:47:37)"
_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 82.50
_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 19.80 1 1   
A LYS 2   2 14.42 1 2   
A LEU 3   2 13.52 1 3   
A LEU 4   2 16.69 1 4   
A HIS 5   2 18.03 1 5   
A PHE 6   2 20.19 1 6   
A THR 7   2 23.06 1 7   
A ILE 8   2 23.26 1 8   
A LEU 9   2 23.84 1 9   
A LEU 10  2 23.97 1 10  
A GLN 11  2 25.84 1 11  
A VAL 12  2 25.96 1 12  
A SER 13  2 26.25 1 13  
A LEU 14  2 28.05 1 14  
A PHE 15  2 24.93 1 15  
A PRO 16  2 29.89 1 16  
A ALA 17  2 34.35 1 17  
A SER 18  2 30.12 1 18  
A SER 19  2 32.60 1 19  
A LEU 20  2 26.81 1 20  
A ALA 21  2 31.75 1 21  
A GLN 22  2 33.43 1 22  
A ALA 23  2 30.60 1 23  
A GLY 24  2 29.75 1 24  
A GLY 25  2 30.33 1 25  
A ASN 26  2 28.42 1 26  
A ASN 27  2 38.29 1 27  
A THR 28  2 45.84 1 28  
A GLU 29  2 40.76 1 29  
A VAL 30  2 55.17 1 30  
A GLN 31  2 54.47 1 31  
A VAL 32  2 52.34 1 32  
A GLN 33  2 47.24 1 33  
A GLN 34  2 62.08 1 34  
A THR 35  2 75.89 1 35  
A LEU 36  2 73.51 1 36  
A PRO 37  2 78.40 1 37  
A GLY 38  2 83.78 1 38  
A THR 39  2 81.11 1 39  
A GLY 40  2 90.03 1 40  
A ILE 41  2 93.76 1 41  
A ALA 42  2 96.69 1 42  
A ALA 43  2 97.03 1 43  
A VAL 44  2 96.29 1 44  
A ASN 45  2 92.57 1 45  
A SER 46  2 89.94 1 46  
A VAL 47  2 83.88 1 47  
A ASN 48  2 82.62 1 48  
A LEU 49  2 90.59 1 49  
A LEU 50  2 92.74 1 50  
A ARG 51  2 91.15 1 51  
A ILE 52  2 94.53 1 52  
A TYR 53  2 96.07 1 53  
A SER 54  2 93.77 1 54  
A GLN 55  2 90.24 1 55  
A ASP 56  2 89.72 1 56  
A THR 57  2 87.29 1 57  
A SER 58  2 88.98 1 58  
A GLY 59  2 92.91 1 59  
A GLY 60  2 93.56 1 60  
A ILE 61  2 94.68 1 61  
A ARG 62  2 83.76 1 62  
A GLU 63  2 93.92 1 63  
A ALA 64  2 94.17 1 64  
A ARG 65  2 87.22 1 65  
A PHE 66  2 91.45 1 66  
A GLU 67  2 86.61 1 67  
A GLY 68  2 90.17 1 68  
A TYR 69  2 84.01 1 69  
A TRP 70  2 91.34 1 70  
A SER 71  2 90.36 1 71  
A GLY 72  2 87.84 1 72  
A GLY 73  2 87.94 1 73  
A LEU 74  2 86.24 1 74  
A ALA 75  2 86.99 1 75  
A ASN 76  2 83.62 1 76  
A ASP 77  2 90.20 1 77  
A THR 78  2 93.00 1 78  
A ILE 79  2 96.43 1 79  
A ALA 80  2 96.78 1 80  
A LYS 81  2 88.07 1 81  
A ALA 82  2 96.16 1 82  
A ARG 83  2 87.61 1 83  
A ALA 84  2 92.40 1 84  
A ASN 85  2 87.39 1 85  
A SER 86  2 94.24 1 86  
A SER 87  2 95.06 1 87  
A ILE 88  2 96.05 1 88  
A ALA 89  2 97.79 1 89  
A ALA 90  2 97.92 1 90  
A ALA 91  2 96.96 1 91  
A SER 92  2 93.27 1 92  
A ASP 93  2 88.03 1 93  
A ASP 94  2 85.30 1 94  
A LEU 95  2 92.30 1 95  
A GLU 96  2 84.34 1 96  
A LEU 97  2 89.80 1 97  
A ILE 98  2 95.93 1 98  
A ARG 99  2 93.40 1 99  
A VAL 100 2 98.06 1 100 
A TYR 101 2 97.88 1 101 
A TYR 102 2 97.90 1 102 
A LEU 103 2 96.05 1 103 
A LEU 104 2 97.20 1 104 
A PRO 105 2 96.52 1 105 
A ASN 106 2 94.21 1 106 
A ASN 107 2 95.27 1 107 
A THR 108 2 97.56 1 108 
A LEU 109 2 98.20 1 109 
A GLY 110 2 98.51 1 110 
A GLU 111 2 96.94 1 111 
A ALA 112 2 97.96 1 112 
A ALA 113 2 97.06 1 113 
A SER 114 2 94.33 1 114 
A ASP 115 2 88.80 1 115 
A SER 116 2 78.43 1 116 
A GLN 117 2 66.44 1 117 
A SER 118 2 76.57 1 118 
A ARG 119 2 70.92 1 119 
A TRP 120 2 95.85 1 120 
A TYR 121 2 95.53 1 121 
A THR 122 2 96.18 1 122 
A GLY 123 2 96.69 1 123 
A SER 124 2 95.59 1 124 
A LEU 125 2 96.75 1 125 
A ASN 126 2 94.94 1 126 
A GLN 127 2 90.84 1 127 
A TYR 128 2 95.98 1 128 
A ASN 129 2 92.43 1 129 
A PHE 130 2 97.82 1 130 
A GLN 131 2 90.67 1 131 
A VAL 132 2 97.88 1 132 
A ALA 133 2 97.62 1 133 
A SER 134 2 94.73 1 134 
A HIS 135 2 91.74 1 135 
A SER 136 2 96.70 1 136 
A ARG 137 2 88.96 1 137 
A LEU 138 2 97.61 1 138 
A ALA 139 2 98.28 1 139 
A ALA 140 2 97.89 1 140 
A VAL 141 2 96.66 1 141 
A PHE 142 2 86.87 1 142 
A VAL 143 2 90.66 1 143 
A PRO 144 2 83.49 1 144 
A SER 145 2 75.92 1 145 
A THR 146 2 69.54 1 146 
A GLN 147 2 63.66 1 147 
A ARG 148 2 62.50 1 148 
A PRO 149 2 74.95 1 149 
A ARG 150 2 78.82 1 150 
A LEU 151 2 93.65 1 151 
A ARG 152 2 93.11 1 152 
A ILE 153 2 95.03 1 153 
A TYR 154 2 98.33 1 154 
A ALA 155 2 98.61 1 155 
A GLN 156 2 97.31 1 156 
A LEU 157 2 98.12 1 157 
A GLY 158 2 97.94 1 158 
A ASP 159 2 97.51 1 159 
A ASN 160 2 95.64 1 160 
A THR 161 2 98.29 1 161 
A ILE 162 2 98.04 1 162 
A GLN 163 2 97.57 1 163 
A GLU 164 2 97.34 1 164 
A PHE 165 2 98.28 1 165 
A GLY 166 2 97.36 1 166 
A TYR 167 2 92.87 1 167 
A ASP 168 2 85.29 1 168 
A VAL 169 2 81.09 1 169 
A GLY 170 2 83.90 1 170 
A ARG 171 2 73.17 1 171 
A GLY 172 2 93.12 1 172 
A TRP 173 2 96.47 1 173 
A GLN 174 2 88.47 1 174 
A ARG 175 2 91.23 1 175 
A LEU 176 2 95.87 1 176 
A ALA 177 2 97.70 1 177 
A ASN 178 2 97.50 1 178 
A PHE 179 2 97.32 1 179 
A GLY 180 2 97.71 1 180 
A PRO 181 2 96.97 1 181 
A ALA 182 2 98.00 1 182 
A LEU 183 2 96.96 1 183 
A PRO 184 2 97.61 1 184 
A GLY 185 2 96.81 1 185 
A THR 186 2 96.97 1 186 
A GLY 187 2 97.42 1 187 
A ILE 188 2 97.61 1 188 
A ALA 189 2 98.00 1 189 
A ALA 190 2 97.53 1 190 
A LEU 191 2 93.97 1 191 
A THR 192 2 86.94 1 192 
A TYR 193 2 85.17 1 193 
A THR 194 2 76.84 1 194 
A THR 195 2 69.91 1 195 
A GLY 196 2 68.10 1 196 
A LEU 197 2 60.65 1 197 
A ARG 198 2 58.15 1 198 
A ARG 199 2 66.23 1 199 
A SER 200 2 83.45 1 200 
A THR 201 2 88.51 1 201 
A THR 202 2 94.35 1 202 
A ARG 203 2 86.76 1 203 
A VAL 204 2 97.84 1 204 
A TYR 205 2 97.14 1 205 
A PHE 206 2 98.21 1 206 
A GLN 207 2 94.19 1 207 
A THR 208 2 96.66 1 208 
A THR 209 2 94.76 1 209 
A ASP 210 2 93.20 1 210 
A ARG 211 2 83.51 1 211 
A ARG 212 2 88.38 1 212 
A VAL 213 2 97.37 1 213 
A VAL 214 2 97.39 1 214 
A GLU 215 2 94.17 1 215 
A ARG 216 2 89.94 1 216 
A VAL 217 2 94.67 1 217 
A TYR 218 2 91.49 1 218 
A ASP 219 2 79.49 1 219 
A ASN 220 2 77.86 1 220 
A ARG 221 2 73.47 1 221 
A SER 222 2 92.94 1 222 
A TRP 223 2 96.60 1 223 
A SER 224 2 94.83 1 224 
A ASP 225 2 89.47 1 225 
A GLY 226 2 90.18 1 226 
A GLY 227 2 92.47 1 227 
A THR 228 2 91.81 1 228 
A VAL 229 2 93.99 1 229 
A VAL 230 2 95.27 1 230 
A ARG 231 2 80.19 1 231 
A THR 232 2 89.64 1 232 
A ALA 233 2 94.30 1 233 
A LYS 234 2 90.91 1 234 
A PRO 235 2 95.76 1 235 
A ARG 236 2 87.23 1 236 
A THR 237 2 95.61 1 237 
A PRO 238 2 96.60 1 238 
A LEU 239 2 97.18 1 239 
A ALA 240 2 97.63 1 240 
A ALA 241 2 96.97 1 241 
A THR 242 2 92.80 1 242 
A SER 243 2 87.72 1 243 
A PHE 244 2 74.38 1 244 
A LEU 245 2 65.83 1 245 
A LEU 246 2 62.97 1 246 
A THR 247 2 57.25 1 247 
A PRO 248 2 56.02 1 248 
A GLY 249 2 55.63 1 249 
A ASN 250 2 56.35 1 250 
A PRO 251 2 60.61 1 251 
A GLN 252 2 63.88 1 252 
A SER 253 2 83.81 1 253 
A VAL 254 2 91.98 1 254 
A ARG 255 2 87.76 1 255 
A VAL 256 2 97.21 1 256 
A TYR 257 2 96.81 1 257 
A TYR 258 2 97.03 1 258 
A GLY 259 2 95.39 1 259 
A THR 260 2 93.73 1 260 
A GLU 261 2 88.09 1 261 
A ASP 262 2 90.99 1 262 
A ASN 263 2 89.88 1 263 
A ARG 264 2 87.66 1 264 
A ILE 265 2 95.43 1 265 
A LEU 266 2 95.87 1 266 
A GLU 267 2 95.21 1 267 
A LYS 268 2 95.22 1 268 
A GLY 269 2 94.78 1 269 
A THR 270 2 91.24 1 270 
A GLU 271 2 80.89 1 271 
A GLY 272 2 76.22 1 272 
A GLY 273 2 73.58 1 273 
A THR 274 2 75.38 1 274 
A TYR 275 2 77.34 1 275 
A TRP 276 2 94.43 1 276 
A TYR 277 2 92.97 1 277 
A ASP 278 2 95.58 1 278 
A GLY 279 2 95.44 1 279 
A ALA 280 2 94.82 1 280 
A PHE 281 2 95.65 1 281 
A GLU 282 2 91.16 1 282 
A HIS 283 2 83.94 1 283 
A SER 284 2 88.05 1 284 
A ALA 285 2 89.51 1 285 
A ILE 286 2 86.11 1 286 
A PRO 287 2 84.46 1 287 
A ASP 288 2 82.75 1 288 
A SER 289 2 86.81 1 289 
A GLN 290 2 86.51 1 290 
A VAL 291 2 93.55 1 291 
A ALA 292 2 96.57 1 292 
A ALA 293 2 96.43 1 293 
A VAL 294 2 94.01 1 294 
A ASP 295 2 85.69 1 295 
A TRP 296 2 80.44 1 296 
A GLY 297 2 70.78 1 297 
A ASN 298 2 56.66 1 298 
A GLY 299 2 57.00 1 299 
A GLY 300 2 59.11 1 300 
A VAL 301 2 61.78 1 301 
A PHE 302 2 66.59 1 302 
A ASN 303 2 80.28 1 303 
A ILE 304 2 90.58 1 304 
A ARG 305 2 88.15 1 305 
A LEU 306 2 92.26 1 306 
A TYR 307 2 94.78 1 307 
A ILE 308 2 92.34 1 308 
A GLN 309 2 88.09 1 309 
A ASP 310 2 82.80 1 310 
A GLY 311 2 78.47 1 311 
A ALA 312 2 77.75 1 312 
A PHE 313 2 75.59 1 313 
A LYS 314 2 69.57 1 314 
A ASN 315 2 79.33 1 315 
A GLY 316 2 86.64 1 316 
A ILE 317 2 89.52 1 317 
A SER 318 2 89.96 1 318 
A GLU 319 2 90.10 1 319 
A TRP 320 2 91.01 1 320 
A ALA 321 2 92.96 1 321 
A TRP 322 2 85.16 1 322 
A PHE 323 2 71.50 1 323 
A ARG 324 2 68.37 1 324 
A ARG 325 2 72.43 1 325 
A SER 326 2 87.93 1 326 
A TRP 327 2 92.95 1 327 
A ARG 328 2 76.14 1 328 
A ARG 329 2 82.53 1 329 
A GLY 330 2 87.84 1 330 
A ILE 331 2 82.70 1 331 
A LEU 332 2 79.11 1 332 
A ALA 333 2 84.73 1 333 
A ILE 334 2 82.34 1 334 
A PRO 335 2 81.19 1 335 
A PRO 336 2 73.84 1 336 
A ALA 337 2 62.30 1 337 
#
_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 THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 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 ALA . 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 ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
#
_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   ? -47.659 -42.810 18.450  1.00 11.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.309 -42.223 18.566  1.00 22.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.295 -40.907 17.805  1.00 24.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.409 -40.927 16.590  1.00 23.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.244 -43.196 18.027  1.00 22.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.603 -43.999 19.158  1.00 20.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.820 -45.543 18.625  1.00 18.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.475 -44.952 17.546  1.00 15.05 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -46.275 -39.767 18.512  1.00 13.90 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -46.231 -38.419 17.913  1.00 17.38 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -44.761 -38.002 17.791  1.00 17.23 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -44.086 -37.943 18.814  1.00 16.04 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -47.014 -37.409 18.789  1.00 16.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -48.551 -37.520 18.691  1.00 14.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -49.243 -36.483 19.597  1.00 12.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -50.771 -36.494 19.421  1.00 11.17 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -51.451 -35.514 20.307  1.00 10.08 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -44.292 -37.730 16.579  1.00 10.83 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -42.989 -37.096 16.353  1.00 14.62 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -43.145 -35.576 16.484  1.00 14.47 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -43.859 -34.955 15.694  1.00 14.18 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -42.406 -37.482 14.973  1.00 14.64 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -41.251 -38.502 15.029  1.00 12.90 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -41.756 -39.937 14.998  1.00 12.19 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -40.295 -38.288 13.854  1.00 14.37 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -42.481 -34.990 17.484  1.00 14.12 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -42.275 -33.546 17.587  1.00 17.94 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -41.198 -33.116 16.579  1.00 17.70 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -40.086 -33.642 16.601  1.00 17.56 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -41.837 -33.153 19.017  1.00 18.12 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -42.959 -32.623 19.925  1.00 16.24 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -43.722 -33.748 20.615  1.00 14.55 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -42.372 -31.710 21.001  1.00 17.27 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -41.527 -32.142 15.737  1.00 18.22 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -40.544 -31.396 14.948  1.00 20.17 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -40.059 -30.195 15.766  1.00 19.83 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -40.855 -29.331 16.121  1.00 19.16 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -41.160 -30.951 13.609  1.00 20.41 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -41.201 -32.045 12.565  1.00 17.83 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -41.871 -33.244 12.656  1.00 15.25 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -40.563 -32.034 11.355  1.00 15.19 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -41.641 -33.939 11.537  1.00 16.60 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -40.848 -33.237 10.706  1.00 17.66 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -38.768 -30.152 16.074  1.00 19.25 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -38.105 -28.969 16.627  1.00 22.45 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -37.571 -28.115 15.473  1.00 21.40 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -36.646 -28.513 14.771  1.00 20.48 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -36.991 -29.380 17.609  1.00 22.35 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -37.378 -29.244 19.070  1.00 20.15 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -37.094 -28.045 19.753  1.00 18.25 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -38.008 -30.302 19.747  1.00 18.59 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -37.432 -27.910 21.110  1.00 18.69 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -38.351 -30.164 21.104  1.00 19.28 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -38.061 -28.971 21.787  1.00 21.15 6   A 1 
ATOM 55   N N   . THR A 1 7   ? -38.150 -26.935 15.288  1.00 19.95 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -37.624 -25.899 14.393  1.00 24.62 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -36.677 -25.010 15.198  1.00 24.89 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -37.117 -24.283 16.083  1.00 24.84 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -38.766 -25.074 13.775  1.00 24.33 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -39.745 -25.933 13.234  1.00 20.98 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -38.289 -24.177 12.635  1.00 21.81 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -35.375 -25.073 14.906  1.00 19.87 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -34.379 -24.151 15.467  1.00 24.95 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -34.385 -22.880 14.610  1.00 25.04 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -33.952 -22.895 13.460  1.00 24.85 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -32.982 -24.824 15.557  1.00 25.42 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -33.037 -26.013 16.546  1.00 22.06 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -31.906 -23.811 15.989  1.00 23.43 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -31.751 -26.846 16.614  1.00 20.46 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -34.906 -21.783 15.166  1.00 19.63 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -34.723 -20.443 14.611  1.00 25.46 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -33.304 -19.965 14.953  1.00 25.52 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -32.992 -19.709 16.118  1.00 25.74 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -35.788 -19.461 15.152  1.00 25.61 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -36.806 -18.988 14.101  1.00 22.78 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -38.098 -19.798 14.186  1.00 21.76 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -37.147 -17.510 14.303  1.00 24.25 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -32.452 -19.811 13.935  1.00 20.56 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -31.153 -19.156 14.071  1.00 25.81 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -31.369 -17.633 14.004  1.00 26.04 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -31.576 -17.071 12.929  1.00 25.99 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -30.193 -19.688 12.979  1.00 26.17 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -28.727 -19.746 13.441  1.00 22.70 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -28.439 -21.077 14.131  1.00 20.78 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -27.772 -19.604 12.258  1.00 23.68 10  A 1 
ATOM 86   N N   . GLN A 1 11  ? -31.354 -16.963 15.148  1.00 21.87 11  A 1 
ATOM 87   C CA  . GLN A 1 11  ? -31.314 -15.499 15.205  1.00 27.00 11  A 1 
ATOM 88   C C   . GLN A 1 11  ? -29.913 -15.020 14.809  1.00 25.89 11  A 1 
ATOM 89   O O   . GLN A 1 11  ? -28.954 -15.185 15.556  1.00 26.60 11  A 1 
ATOM 90   C CB  . GLN A 1 11  ? -31.713 -14.994 16.605  1.00 27.66 11  A 1 
ATOM 91   C CG  . GLN A 1 11  ? -33.128 -14.409 16.645  1.00 25.80 11  A 1 
ATOM 92   C CD  . GLN A 1 11  ? -33.528 -13.915 18.030  1.00 24.48 11  A 1 
ATOM 93   O OE1 . GLN A 1 11  ? -33.185 -14.495 19.045  1.00 24.85 11  A 1 
ATOM 94   N NE2 . GLN A 1 11  ? -34.283 -12.845 18.142  1.00 28.43 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? -29.801 -14.412 13.630  1.00 24.71 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? -28.608 -13.661 13.222  1.00 28.31 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? -28.675 -12.287 13.887  1.00 28.57 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? -29.437 -11.417 13.469  1.00 27.33 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? -28.498 -13.569 11.688  1.00 26.85 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? -27.259 -12.779 11.258  1.00 22.03 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? -28.404 -14.968 11.061  1.00 23.92 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -27.890 -12.101 14.942  1.00 24.26 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -27.713 -10.802 15.590  1.00 28.04 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -26.892 -9.882  14.686  1.00 27.38 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -25.680 -10.031 14.556  1.00 26.80 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -27.037 -10.972 16.955  1.00 26.82 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -27.769 -11.885 17.750  1.00 24.21 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -27.559 -8.929  14.048  1.00 25.47 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -26.918 -7.788  13.397  1.00 31.34 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -26.416 -6.835  14.490  1.00 31.74 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -27.216 -6.153  15.129  1.00 29.95 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -27.943 -7.095  12.473  1.00 29.43 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -28.168 -7.821  11.133  1.00 26.05 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -29.542 -7.480  10.563  1.00 24.19 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -27.109 -7.418  10.107  1.00 26.24 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -25.102 -6.790  14.702  1.00 25.48 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -24.493 -5.743  15.525  1.00 29.59 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -24.479 -4.424  14.742  1.00 28.93 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -23.873 -4.372  13.668  1.00 26.84 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -23.076 -6.149  15.957  1.00 27.38 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -23.043 -7.192  17.056  1.00 24.47 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -23.161 -6.799  18.400  1.00 22.00 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -22.902 -8.556  16.738  1.00 22.07 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -23.131 -7.761  19.427  1.00 21.99 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -22.878 -9.518  17.765  1.00 22.18 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -22.992 -9.121  19.108  1.00 23.26 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? -25.114 -3.352  15.234  1.00 27.07 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? -24.852 -2.023  14.710  1.00 31.25 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? -23.455 -1.594  15.172  1.00 32.11 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? -23.158 -1.585  16.365  1.00 30.50 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? -25.973 -1.137  15.261  1.00 29.17 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? -26.340 -1.810  16.582  1.00 28.03 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? -26.010 -3.289  16.374  1.00 31.13 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? -22.594 -1.227  14.222  1.00 32.40 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? -21.332 -0.551  14.513  1.00 35.82 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? -21.635 0.864   15.034  1.00 36.00 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? -21.730 1.821   14.271  1.00 33.73 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? -20.455 -0.563  13.254  1.00 33.80 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -21.855 0.980   16.335  1.00 29.49 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -21.893 2.258   17.037  1.00 31.98 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -20.456 2.705   17.301  1.00 31.49 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -19.758 2.122   18.129  1.00 29.83 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -22.717 2.145   18.330  1.00 30.30 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -22.466 0.929   18.997  1.00 27.61 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -20.013 3.737   16.588  1.00 30.79 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -18.761 4.431   16.888  1.00 35.03 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -18.902 5.160   18.225  1.00 34.65 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -19.547 6.202   18.305  1.00 32.59 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -18.419 5.410   15.758  1.00 33.27 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -19.468 6.343   15.582  1.00 29.28 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -18.302 4.619   19.281  1.00 27.68 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -18.047 5.370   20.509  1.00 29.86 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -16.888 6.332   20.229  1.00 29.96 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -15.727 5.929   20.200  1.00 28.01 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -17.752 4.396   21.667  1.00 27.82 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -19.019 3.773   22.277  1.00 24.67 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -18.668 2.513   23.066  1.00 22.97 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -19.723 4.748   23.229  1.00 23.54 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -17.218 7.597   19.976  1.00 30.45 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -16.236 8.672   19.987  1.00 32.79 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -15.765 8.867   21.434  1.00 33.35 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -16.503 9.374   22.276  1.00 31.67 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -16.865 9.936   19.388  1.00 30.49 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? -14.549 8.426   21.729  1.00 35.91 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? -13.926 8.651   23.026  1.00 37.31 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? -13.373 10.079  23.050  1.00 37.19 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? -12.452 10.411  22.307  1.00 34.87 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? -12.881 7.550   23.275  1.00 35.68 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? -12.539 7.377   24.762  1.00 32.22 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? -11.727 6.106   25.030  1.00 29.64 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? -11.327 5.372   24.139  1.00 28.89 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? -11.464 5.780   26.274  1.00 29.12 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -13.973 10.936  23.867  1.00 29.25 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -13.496 12.294  24.114  1.00 31.90 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -12.192 12.239  24.931  1.00 31.94 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -12.217 12.172  26.155  1.00 30.14 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -14.616 13.082  24.808  1.00 29.77 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -11.049 12.231  24.237  1.00 28.82 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -9.718  12.414  24.821  1.00 30.40 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? -9.252  13.850  24.606  1.00 30.80 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? -9.005  14.253  23.472  1.00 28.98 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -9.187  14.647  25.668  1.00 28.28 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -8.731  16.038  25.607  1.00 30.54 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -7.203  16.187  25.533  1.00 32.21 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -6.470  15.312  25.972  1.00 30.30 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? -6.763  17.331  25.014  1.00 28.22 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? -5.432  17.991  25.028  1.00 33.10 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? -4.148  17.176  24.735  1.00 35.27 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? -3.237  17.723  24.118  1.00 32.77 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? -5.296  18.854  26.301  1.00 29.76 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? -6.247  20.046  26.334  1.00 24.80 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? -7.023  20.289  25.420  1.00 22.01 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? -6.233  20.825  27.387  1.00 21.39 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? -4.029  15.906  25.107  1.00 36.27 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? -2.863  15.070  24.758  1.00 41.79 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? -2.871  14.609  23.290  1.00 43.73 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? -1.815  14.365  22.707  1.00 42.41 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? -2.801  13.871  25.723  1.00 40.19 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? -2.178  14.215  27.071  1.00 35.96 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? -1.484  15.203  27.244  1.00 33.86 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? -2.382  13.394  28.072  1.00 32.10 27  A 1 
ATOM 202  N N   . THR A 1 28  ? -4.055  14.529  22.693  1.00 45.52 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? -4.334  14.100  21.329  1.00 48.42 28  A 1 
ATOM 204  C C   . THR A 1 28  ? -3.703  15.037  20.290  1.00 50.03 28  A 1 
ATOM 205  O O   . THR A 1 28  ? -2.923  14.602  19.441  1.00 47.92 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? -5.866  14.055  21.210  1.00 46.00 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? -6.386  13.174  22.201  1.00 42.13 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? -6.358  13.609  19.877  1.00 40.87 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? -3.931  16.353  20.407  1.00 42.26 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? -3.385  17.334  19.455  1.00 44.94 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? -1.849  17.352  19.425  1.00 46.19 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? -1.247  17.465  18.354  1.00 45.75 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? -3.882  18.751  19.781  1.00 42.76 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? -5.378  18.960  19.499  1.00 38.87 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? -5.789  20.442  19.580  1.00 36.65 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? -6.900  20.761  19.099  1.00 33.07 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? -4.981  21.262  20.074  1.00 36.37 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? -1.197  17.200  20.581  1.00 55.17 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 0.276   17.179  20.689  1.00 58.79 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 0.863   15.951  19.991  1.00 61.13 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 1.904   16.050  19.341  1.00 56.96 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 0.718   17.233  22.165  1.00 54.56 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 2.245   17.176  22.318  1.00 49.20 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 0.232   18.525  22.838  1.00 50.38 30  A 1 
ATOM 225  N N   . GLN A 1 31  ? 0.198   14.800  20.083  1.00 58.10 31  A 1 
ATOM 226  C CA  . GLN A 1 31  ? 0.640   13.558  19.437  1.00 59.82 31  A 1 
ATOM 227  C C   . GLN A 1 31  ? 0.422   13.601  17.916  1.00 62.53 31  A 1 
ATOM 228  O O   . GLN A 1 31  ? 1.311   13.207  17.157  1.00 61.14 31  A 1 
ATOM 229  C CB  . GLN A 1 31  ? -0.105  12.378  20.071  1.00 55.84 31  A 1 
ATOM 230  C CG  . GLN A 1 31  ? 0.299   12.103  21.536  1.00 53.11 31  A 1 
ATOM 231  C CD  . GLN A 1 31  ? 1.422   11.086  21.717  1.00 48.43 31  A 1 
ATOM 232  O OE1 . GLN A 1 31  ? 1.968   10.497  20.801  1.00 47.58 31  A 1 
ATOM 233  N NE2 . GLN A 1 31  ? 1.811   10.821  22.951  1.00 43.67 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? -0.704  14.143  17.448  1.00 54.75 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? -0.998  14.305  16.007  1.00 55.34 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? -0.024  15.269  15.338  1.00 57.23 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 0.408   15.033  14.206  1.00 53.99 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? -2.426  14.811  15.778  1.00 51.17 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? -2.741  14.991  14.285  1.00 46.22 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? -3.440  13.834  16.339  1.00 47.68 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? 0.387   16.327  16.033  1.00 56.59 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? 1.406   17.262  15.542  1.00 55.66 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? 2.765   16.589  15.291  1.00 61.81 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? 3.592   17.144  14.567  1.00 56.74 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? 1.566   18.418  16.536  1.00 46.99 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? 0.418   19.432  16.427  1.00 42.16 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? 0.502   20.530  17.482  1.00 37.12 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? 1.513   20.769  18.119  1.00 34.92 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? -0.556  21.283  17.688  1.00 33.21 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? 2.996   15.394  15.834  1.00 67.87 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? 4.199   14.612  15.556  1.00 70.52 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? 4.123   13.841  14.231  1.00 76.20 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? 5.159   13.369  13.770  1.00 71.84 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? 4.501   13.658  16.723  1.00 63.85 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? 4.733   14.414  18.037  1.00 59.22 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? 5.056   13.499  19.210  1.00 52.58 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? 5.206   12.286  19.104  1.00 49.80 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? 5.186   14.051  20.397  1.00 46.82 34  A 1 
ATOM 259  N N   . THR A 1 35  ? 2.965   13.730  13.580  1.00 74.43 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? 2.859   13.152  12.233  1.00 77.67 35  A 1 
ATOM 261  C C   . THR A 1 35  ? 3.353   14.164  11.198  1.00 79.15 35  A 1 
ATOM 262  O O   . THR A 1 35  ? 2.885   15.303  11.150  1.00 78.58 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? 1.426   12.705  11.918  1.00 76.61 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? 0.998   11.794  12.900  1.00 71.71 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? 1.318   11.986  10.575  1.00 73.07 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? 4.292   13.757  10.342  1.00 75.79 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? 4.813   14.632  9.291   1.00 77.15 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? 3.737   14.961  8.242   1.00 80.45 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? 3.068   14.053  7.741   1.00 80.31 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? 6.031   13.985  8.616   1.00 72.71 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? 7.341   14.076  9.413   1.00 69.23 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? 8.401   13.216  8.733   1.00 65.37 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 7.872   15.510  9.474   1.00 67.04 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? 3.592   16.241  7.823   1.00 77.78 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? 2.772   16.573  6.665   1.00 78.74 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? 3.392   15.983  5.391   1.00 80.24 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? 4.610   16.032  5.201   1.00 78.13 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? 2.713   18.100  6.626   1.00 76.78 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? 4.033   18.516  7.287   1.00 76.24 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? 4.279   17.419  8.322   1.00 80.87 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 2.564   15.421  4.512   1.00 83.35 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 3.011   14.831  3.244   1.00 83.23 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 3.867   13.568  3.382   1.00 85.94 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 4.494   13.139  2.412   1.00 82.62 38  A 1 
ATOM 285  N N   . THR A 1 39  ? 3.923   12.968  4.582   1.00 84.28 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? 4.700   11.742  4.799   1.00 84.18 39  A 1 
ATOM 287  C C   . THR A 1 39  ? 4.114   10.530  4.073   1.00 87.91 39  A 1 
ATOM 288  O O   . THR A 1 39  ? 2.953   10.529  3.658   1.00 86.88 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? 4.873   11.454  6.294   1.00 79.01 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? 5.880   10.474  6.426   1.00 72.63 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? 3.607   10.950  6.991   1.00 72.88 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? 4.937   9.480   3.916   1.00 88.03 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? 4.475   8.200   3.397   1.00 89.56 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? 3.335   7.637   4.249   1.00 91.83 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? 3.408   7.669   5.470   1.00 90.71 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? 2.300   7.107   3.594   1.00 93.31 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? 1.216   6.352   4.227   1.00 94.81 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? 1.193   4.978   3.563   1.00 95.61 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? 1.176   4.882   2.337   1.00 95.59 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? -0.148  7.070   4.096   1.00 94.66 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? -0.082  8.539   4.585   1.00 92.60 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? -1.215  6.287   4.892   1.00 92.26 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? -1.362  9.347   4.315   1.00 91.22 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? 1.203   3.921   4.366   1.00 96.39 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? 1.010   2.565   3.873   1.00 96.76 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? -0.064  1.862   4.701   1.00 96.68 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? -0.180  2.107   5.898   1.00 96.54 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? 2.346   1.820   3.883   1.00 97.08 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? -0.848  0.998   4.067   1.00 97.31 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? -1.915  0.251   4.719   1.00 97.26 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? -1.896  -1.211  4.267   1.00 97.11 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? -1.683  -1.498  3.088   1.00 96.57 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? -3.256  0.930   4.422   1.00 96.91 43  A 1 
ATOM 314  N N   . VAL A 1 44  ? -2.124  -2.120  5.207   1.00 97.37 44  A 1 
ATOM 315  C CA  . VAL A 1 44  ? -2.321  -3.555  4.963   1.00 96.94 44  A 1 
ATOM 316  C C   . VAL A 1 44  ? -3.444  -4.074  5.852   1.00 96.30 44  A 1 
ATOM 317  O O   . VAL A 1 44  ? -3.753  -3.482  6.887   1.00 95.58 44  A 1 
ATOM 318  C CB  . VAL A 1 44  ? -1.034  -4.381  5.176   1.00 96.75 44  A 1 
ATOM 319  C CG1 . VAL A 1 44  ? 0.029   -4.040  4.130   1.00 95.47 44  A 1 
ATOM 320  C CG2 . VAL A 1 44  ? -0.425  -4.214  6.573   1.00 95.60 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? -4.051  -5.183  5.460   1.00 95.57 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? -5.190  -5.741  6.173   1.00 94.72 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? -5.209  -7.269  6.144   1.00 94.15 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? -4.646  -7.890  5.245   1.00 92.65 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? -6.480  -5.146  5.586   1.00 93.59 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? -6.754  -5.575  4.156   1.00 93.21 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? -6.099  -5.150  3.217   1.00 88.47 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? -7.739  -6.411  3.947   1.00 88.19 45  A 1 
ATOM 329  N N   . SER A 1 46  ? -5.906  -7.852  7.109   1.00 92.49 46  A 1 
ATOM 330  C CA  . SER A 1 46  ? -6.566  -9.149  6.992   1.00 91.59 46  A 1 
ATOM 331  C C   . SER A 1 46  ? -8.085  -8.941  6.908   1.00 90.65 46  A 1 
ATOM 332  O O   . SER A 1 46  ? -8.558  -7.808  6.764   1.00 88.01 46  A 1 
ATOM 333  C CB  . SER A 1 46  ? -6.160  -10.057 8.159   1.00 90.57 46  A 1 
ATOM 334  O OG  . SER A 1 46  ? -6.788  -9.669  9.369   1.00 86.36 46  A 1 
ATOM 335  N N   . VAL A 1 47  ? -8.871  -10.004 7.024   1.00 88.81 47  A 1 
ATOM 336  C CA  . VAL A 1 47  ? -10.341 -9.941  6.926   1.00 87.34 47  A 1 
ATOM 337  C C   . VAL A 1 47  ? -10.971 -8.942  7.910   1.00 86.79 47  A 1 
ATOM 338  O O   . VAL A 1 47  ? -11.908 -8.232  7.546   1.00 83.12 47  A 1 
ATOM 339  C CB  . VAL A 1 47  ? -10.941 -11.343 7.125   1.00 85.03 47  A 1 
ATOM 340  C CG1 . VAL A 1 47  ? -12.471 -11.343 7.053   1.00 77.48 47  A 1 
ATOM 341  C CG2 . VAL A 1 47  ? -10.437 -12.318 6.049   1.00 78.57 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? -10.463 -8.877  9.153   1.00 88.27 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? -11.061 -8.068  10.230  1.00 88.20 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? -10.109 -7.030  10.839  1.00 89.65 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? -10.522 -6.264  11.710  1.00 88.06 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? -11.592 -9.015  11.316  1.00 85.07 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? -12.686 -9.940  10.817  1.00 79.26 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? -13.604 -9.566  10.109  1.00 70.36 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? -12.629 -11.198 11.180  1.00 72.06 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? -8.846  -7.018  10.433  1.00 91.10 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? -7.791  -6.221  11.050  1.00 92.53 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? -7.172  -5.268  10.028  1.00 93.56 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? -7.013  -5.615  8.860   1.00 93.13 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? -6.718  -7.144  11.659  1.00 91.53 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? -7.218  -8.259  12.598  1.00 89.98 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? -6.039  -9.119  13.055  1.00 86.62 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? -7.907  -7.702  13.839  1.00 86.31 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? -6.768  -4.082  10.489  1.00 94.00 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? -6.033  -3.102  9.690   1.00 94.65 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? -4.726  -2.727  10.382  1.00 95.15 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? -4.643  -2.665  11.613  1.00 94.74 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? -6.876  -1.839  9.438   1.00 93.91 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? -8.149  -2.043  8.610   1.00 91.50 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? -9.091  -0.857  8.805   1.00 88.90 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? -7.812  -2.152  7.125   1.00 89.04 50  A 1 
ATOM 366  N N   . ARG A 1 51  ? -3.716  -2.421  9.575   1.00 96.26 51  A 1 
ATOM 367  C CA  . ARG A 1 51  ? -2.454  -1.807  9.994   1.00 96.52 51  A 1 
ATOM 368  C C   . ARG A 1 51  ? -2.139  -0.641  9.077   1.00 97.02 51  A 1 
ATOM 369  O O   . ARG A 1 51  ? -2.124  -0.809  7.856   1.00 96.71 51  A 1 
ATOM 370  C CB  . ARG A 1 51  ? -1.307  -2.831  9.958   1.00 95.86 51  A 1 
ATOM 371  C CG  . ARG A 1 51  ? -1.525  -4.083  10.815  1.00 92.83 51  A 1 
ATOM 372  C CD  . ARG A 1 51  ? -1.586  -3.755  12.305  1.00 91.35 51  A 1 
ATOM 373  N NE  . ARG A 1 51  ? -1.722  -4.974  13.103  1.00 88.92 51  A 1 
ATOM 374  C CZ  . ARG A 1 51  ? -2.832  -5.465  13.633  1.00 86.79 51  A 1 
ATOM 375  N NH1 . ARG A 1 51  ? -4.016  -4.966  13.419  1.00 79.33 51  A 1 
ATOM 376  N NH2 . ARG A 1 51  ? -2.761  -6.494  14.419  1.00 81.06 51  A 1 
ATOM 377  N N   . ILE A 1 52  ? -1.886  0.519   9.670   1.00 96.16 52  A 1 
ATOM 378  C CA  . ILE A 1 52  ? -1.519  1.735   8.942   1.00 96.40 52  A 1 
ATOM 379  C C   . ILE A 1 52  ? -0.182  2.225   9.472   1.00 96.11 52  A 1 
ATOM 380  O O   . ILE A 1 52  ? 0.026   2.316   10.679  1.00 95.62 52  A 1 
ATOM 381  C CB  . ILE A 1 52  ? -2.616  2.821   9.005   1.00 96.28 52  A 1 
ATOM 382  C CG1 . ILE A 1 52  ? -3.949  2.395   8.347   1.00 94.19 52  A 1 
ATOM 383  C CG2 . ILE A 1 52  ? -2.134  4.083   8.247   1.00 94.79 52  A 1 
ATOM 384  C CD1 . ILE A 1 52  ? -4.790  1.396   9.151   1.00 86.72 52  A 1 
ATOM 385  N N   . TYR A 1 53  ? 0.718   2.552   8.553   1.00 95.88 53  A 1 
ATOM 386  C CA  . TYR A 1 53  ? 2.070   3.009   8.840   1.00 96.10 53  A 1 
ATOM 387  C C   . TYR A 1 53  ? 2.250   4.443   8.372   1.00 95.92 53  A 1 
ATOM 388  O O   . TYR A 1 53  ? 1.906   4.787   7.238   1.00 95.50 53  A 1 
ATOM 389  C CB  . TYR A 1 53  ? 3.088   2.063   8.200   1.00 96.39 53  A 1 
ATOM 390  C CG  . TYR A 1 53  ? 2.880   0.618   8.601   1.00 96.57 53  A 1 
ATOM 391  C CD1 . TYR A 1 53  ? 3.311   0.171   9.863   1.00 96.14 53  A 1 
ATOM 392  C CD2 . TYR A 1 53  ? 2.180   -0.258  7.743   1.00 96.17 53  A 1 
ATOM 393  C CE1 . TYR A 1 53  ? 3.043   -1.147  10.273  1.00 96.03 53  A 1 
ATOM 394  C CE2 . TYR A 1 53  ? 1.909   -1.578  8.152   1.00 96.02 53  A 1 
ATOM 395  C CZ  . TYR A 1 53  ? 2.336   -2.019  9.422   1.00 96.26 53  A 1 
ATOM 396  O OH  . TYR A 1 53  ? 2.053   -3.280  9.830   1.00 95.88 53  A 1 
ATOM 397  N N   . SER A 1 54  ? 2.816   5.266   9.245   1.00 95.11 54  A 1 
ATOM 398  C CA  . SER A 1 54  ? 3.146   6.665   8.960   1.00 94.56 54  A 1 
ATOM 399  C C   . SER A 1 54  ? 4.444   7.065   9.662   1.00 94.20 54  A 1 
ATOM 400  O O   . SER A 1 54  ? 4.908   6.383   10.575  1.00 93.55 54  A 1 
ATOM 401  C CB  . SER A 1 54  ? 1.992   7.582   9.374   1.00 93.62 54  A 1 
ATOM 402  O OG  . SER A 1 54  ? 1.765   7.518   10.769  1.00 91.60 54  A 1 
ATOM 403  N N   . GLN A 1 55  ? 5.057   8.172   9.242   1.00 93.28 55  A 1 
ATOM 404  C CA  . GLN A 1 55  ? 6.291   8.677   9.841   1.00 92.71 55  A 1 
ATOM 405  C C   . GLN A 1 55  ? 6.020   9.842   10.791  1.00 91.27 55  A 1 
ATOM 406  O O   . GLN A 1 55  ? 5.268   10.766  10.463  1.00 89.82 55  A 1 
ATOM 407  C CB  . GLN A 1 55  ? 7.283   9.049   8.736   1.00 92.38 55  A 1 
ATOM 408  C CG  . GLN A 1 55  ? 8.704   9.225   9.286   1.00 90.39 55  A 1 
ATOM 409  C CD  . GLN A 1 55  ? 9.732   9.551   8.215   1.00 90.76 55  A 1 
ATOM 410  O OE1 . GLN A 1 55  ? 9.504   10.248  7.240   1.00 86.50 55  A 1 
ATOM 411  N NE2 . GLN A 1 55  ? 10.947  9.071   8.367   1.00 85.02 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? 6.683   9.822   11.940  1.00 91.89 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? 6.723   10.957  12.858  1.00 91.09 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? 7.873   11.930  12.550  1.00 91.12 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? 8.772   11.658  11.752  1.00 90.59 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? 6.720   10.467  14.312  1.00 89.76 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? 8.012   9.818   14.819  1.00 89.22 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? 9.112   10.148  14.331  1.00 87.47 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? 7.902   9.037   15.791  1.00 86.59 56  A 1 
ATOM 420  N N   . THR A 1 57  ? 7.857   13.082  13.212  1.00 89.49 57  A 1 
ATOM 421  C CA  . THR A 1 57  ? 8.861   14.148  13.062  1.00 89.14 57  A 1 
ATOM 422  C C   . THR A 1 57  ? 10.278  13.740  13.481  1.00 90.00 57  A 1 
ATOM 423  O O   . THR A 1 57  ? 11.242  14.386  13.075  1.00 88.56 57  A 1 
ATOM 424  C CB  . THR A 1 57  ? 8.448   15.394  13.857  1.00 87.06 57  A 1 
ATOM 425  O OG1 . THR A 1 57  ? 8.154   15.051  15.189  1.00 84.05 57  A 1 
ATOM 426  C CG2 . THR A 1 57  ? 7.209   16.068  13.270  1.00 82.75 57  A 1 
ATOM 427  N N   . SER A 1 58  ? 10.432  12.654  14.238  1.00 89.76 58  A 1 
ATOM 428  C CA  . SER A 1 58  ? 11.731  12.093  14.637  1.00 90.47 58  A 1 
ATOM 429  C C   . SER A 1 58  ? 12.297  11.068  13.638  1.00 92.02 58  A 1 
ATOM 430  O O   . SER A 1 58  ? 13.396  10.540  13.834  1.00 91.20 58  A 1 
ATOM 431  C CB  . SER A 1 58  ? 11.626  11.508  16.050  1.00 88.92 58  A 1 
ATOM 432  O OG  . SER A 1 58  ? 11.064  10.211  16.070  1.00 81.48 58  A 1 
ATOM 433  N N   . GLY A 1 59  ? 11.561  10.788  12.555  1.00 91.24 59  A 1 
ATOM 434  C CA  . GLY A 1 59  ? 11.885  9.764   11.567  1.00 92.45 59  A 1 
ATOM 435  C C   . GLY A 1 59  ? 11.397  8.359   11.940  1.00 94.13 59  A 1 
ATOM 436  O O   . GLY A 1 59  ? 11.701  7.409   11.215  1.00 93.81 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? 10.665  8.203   13.053  1.00 93.69 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? 10.077  6.929   13.455  1.00 93.70 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? 8.906   6.540   12.552  1.00 93.77 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? 8.026   7.355   12.298  1.00 93.07 60  A 1 
ATOM 441  N N   . ILE A 1 61  ? 8.883   5.293   12.087  1.00 95.22 61  A 1 
ATOM 442  C CA  . ILE A 1 61  ? 7.701   4.711   11.439  1.00 95.82 61  A 1 
ATOM 443  C C   . ILE A 1 61  ? 6.837   4.086   12.528  1.00 95.28 61  A 1 
ATOM 444  O O   . ILE A 1 61  ? 7.279   3.163   13.217  1.00 94.42 61  A 1 
ATOM 445  C CB  . ILE A 1 61  ? 8.071   3.688   10.349  1.00 96.23 61  A 1 
ATOM 446  C CG1 . ILE A 1 61  ? 8.914   4.370   9.254   1.00 94.86 61  A 1 
ATOM 447  C CG2 . ILE A 1 61  ? 6.788   3.070   9.751   1.00 95.78 61  A 1 
ATOM 448  C CD1 . ILE A 1 61  ? 9.385   3.413   8.156   1.00 89.82 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? 5.612   4.590   12.678  1.00 94.96 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? 4.654   4.158   13.696  1.00 94.36 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? 3.556   3.301   13.084  1.00 95.18 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? 3.125   3.562   11.963  1.00 95.03 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? 4.062   5.373   14.408  1.00 92.24 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? 5.134   6.193   15.144  1.00 87.13 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? 4.454   7.326   15.911  1.00 81.14 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? 5.430   8.185   16.590  1.00 78.11 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? 5.153   9.204   17.372  1.00 71.91 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? 3.931   9.558   17.656  1.00 67.03 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? 6.119   9.900   17.879  1.00 64.27 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? 3.089   2.323   13.854  1.00 94.45 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? 1.976   1.444   13.502  1.00 94.77 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? 0.705   1.856   14.252  1.00 94.23 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? 0.659   1.823   15.481  1.00 93.26 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? 2.351   -0.012  13.808  1.00 94.85 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? 1.261   -1.000  13.375  1.00 94.84 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? 1.623   -2.438  13.746  1.00 94.92 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? 1.469   -2.792  14.940  1.00 91.52 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? 2.031   -3.192  12.840  1.00 92.48 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? -0.349  2.193   13.509  1.00 94.12 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? -1.718  2.260   14.006  1.00 94.11 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? -2.464  0.969   13.638  1.00 94.52 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? -2.319  0.446   12.530  1.00 94.43 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? -2.408  3.508   13.450  1.00 93.67 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? -3.271  0.455   14.571  1.00 94.50 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? -3.940  -0.851  14.478  1.00 94.52 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? -5.438  -0.706  14.650  1.00 94.30 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? -5.878  0.013   15.545  1.00 93.51 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? -3.376  -1.784  15.566  1.00 93.59 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? -1.866  -2.023  15.438  1.00 91.51 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? -1.333  -2.927  16.553  1.00 90.18 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? -1.283  -2.212  17.845  1.00 83.80 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? -0.204  -1.885  18.538  1.00 79.72 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? 0.985   -2.307  18.231  1.00 72.31 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? -0.303  -1.097  19.555  1.00 71.50 65  A 1 
ATOM 485  N N   . PHE A 1 66  ? -6.219  -1.429  13.864  1.00 93.83 66  A 1 
ATOM 486  C CA  . PHE A 1 66  ? -7.641  -1.643  14.106  1.00 93.34 66  A 1 
ATOM 487  C C   . PHE A 1 66  ? -7.896  -3.123  14.395  1.00 93.16 66  A 1 
ATOM 488  O O   . PHE A 1 66  ? -7.672  -3.976  13.535  1.00 92.55 66  A 1 
ATOM 489  C CB  . PHE A 1 66  ? -8.471  -1.143  12.927  1.00 92.74 66  A 1 
ATOM 490  C CG  . PHE A 1 66  ? -9.961  -1.263  13.172  1.00 91.99 66  A 1 
ATOM 491  C CD1 . PHE A 1 66  ? -10.654 -2.432  12.798  1.00 90.44 66  A 1 
ATOM 492  C CD2 . PHE A 1 66  ? -10.655 -0.217  13.808  1.00 90.51 66  A 1 
ATOM 493  C CE1 . PHE A 1 66  ? -12.035 -2.543  13.045  1.00 89.70 66  A 1 
ATOM 494  C CE2 . PHE A 1 66  ? -12.034 -0.327  14.054  1.00 89.25 66  A 1 
ATOM 495  C CZ  . PHE A 1 66  ? -12.725 -1.489  13.669  1.00 88.47 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? -8.401  -3.403  15.612  1.00 92.29 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? -8.716  -4.746  16.119  1.00 91.65 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? -10.083 -4.720  16.824  1.00 91.11 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? -10.220 -5.012  18.006  1.00 87.52 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? -7.588  -5.259  17.035  1.00 89.81 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? -6.240  -5.297  16.306  1.00 87.01 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? -5.117  -5.988  17.080  1.00 84.35 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? -4.166  -6.418  16.378  1.00 77.85 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? -5.170  -6.043  18.324  1.00 77.94 67  A 1 
ATOM 505  N N   . GLY A 1 68  ? -11.114 -4.262  16.092  1.00 90.98 68  A 1 
ATOM 506  C CA  . GLY A 1 68  ? -12.432 -3.922  16.645  1.00 90.44 68  A 1 
ATOM 507  C C   . GLY A 1 68  ? -12.501 -2.503  17.223  1.00 90.75 68  A 1 
ATOM 508  O O   . GLY A 1 68  ? -13.584 -1.934  17.329  1.00 88.49 68  A 1 
ATOM 509  N N   . TYR A 1 69  ? -11.350 -1.914  17.537  1.00 90.80 69  A 1 
ATOM 510  C CA  . TYR A 1 69  ? -11.171 -0.510  17.897  1.00 91.53 69  A 1 
ATOM 511  C C   . TYR A 1 69  ? -9.791  -0.035  17.430  1.00 92.26 69  A 1 
ATOM 512  O O   . TYR A 1 69  ? -8.893  -0.840  17.187  1.00 91.45 69  A 1 
ATOM 513  C CB  . TYR A 1 69  ? -11.346 -0.328  19.415  1.00 89.94 69  A 1 
ATOM 514  C CG  . TYR A 1 69  ? -10.337 -1.084  20.263  1.00 86.20 69  A 1 
ATOM 515  C CD1 . TYR A 1 69  ? -10.577 -2.429  20.617  1.00 82.45 69  A 1 
ATOM 516  C CD2 . TYR A 1 69  ? -9.150  -0.454  20.688  1.00 81.78 69  A 1 
ATOM 517  C CE1 . TYR A 1 69  ? -9.638  -3.143  21.380  1.00 76.63 69  A 1 
ATOM 518  C CE2 . TYR A 1 69  ? -8.205  -1.167  21.453  1.00 76.92 69  A 1 
ATOM 519  C CZ  . TYR A 1 69  ? -8.448  -2.511  21.795  1.00 75.68 69  A 1 
ATOM 520  O OH  . TYR A 1 69  ? -7.532  -3.205  22.526  1.00 72.47 69  A 1 
ATOM 521  N N   . TRP A 1 70  ? -9.627  1.283   17.290  1.00 91.79 70  A 1 
ATOM 522  C CA  . TRP A 1 70  ? -8.351  1.883   16.913  1.00 92.27 70  A 1 
ATOM 523  C C   . TRP A 1 70  ? -7.405  2.003   18.113  1.00 91.85 70  A 1 
ATOM 524  O O   . TRP A 1 70  ? -7.800  2.454   19.187  1.00 90.24 70  A 1 
ATOM 525  C CB  . TRP A 1 70  ? -8.596  3.239   16.254  1.00 92.22 70  A 1 
ATOM 526  C CG  . TRP A 1 70  ? -9.067  3.151   14.833  1.00 91.93 70  A 1 
ATOM 527  C CD1 . TRP A 1 70  ? -10.325 3.359   14.390  1.00 91.09 70  A 1 
ATOM 528  C CD2 . TRP A 1 70  ? -8.279  2.823   13.655  1.00 92.05 70  A 1 
ATOM 529  N NE1 . TRP A 1 70  ? -10.373 3.196   13.020  1.00 90.73 70  A 1 
ATOM 530  C CE2 . TRP A 1 70  ? -9.136  2.865   12.514  1.00 91.24 70  A 1 
ATOM 531  C CE3 . TRP A 1 70  ? -6.922  2.497   13.436  1.00 91.04 70  A 1 
ATOM 532  C CZ2 . TRP A 1 70  ? -8.672  2.602   11.220  1.00 90.40 70  A 1 
ATOM 533  C CZ3 . TRP A 1 70  ? -6.446  2.227   12.140  1.00 91.30 70  A 1 
ATOM 534  C CH2 . TRP A 1 70  ? -7.319  2.280   11.034  1.00 90.56 70  A 1 
ATOM 535  N N   . SER A 1 71  ? -6.135  1.633   17.913  1.00 90.46 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? -5.055  1.732   18.903  1.00 90.74 71  A 1 
ATOM 537  C C   . SER A 1 71  ? -3.700  1.951   18.222  1.00 91.28 71  A 1 
ATOM 538  O O   . SER A 1 71  ? -3.597  1.921   16.992  1.00 91.38 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? -5.038  0.466   19.774  1.00 90.10 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? -4.707  -0.678  19.008  1.00 88.19 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? -2.640  2.154   19.007  1.00 88.13 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? -1.280  2.341   18.497  1.00 88.29 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? -1.008  3.766   18.011  1.00 88.69 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? -1.620  4.726   18.478  1.00 86.23 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? -0.036  3.914   17.091  1.00 89.06 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? 0.385   5.212   16.557  1.00 88.12 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? 1.253   6.054   17.506  1.00 88.38 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? 1.751   7.112   17.115  1.00 86.18 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? 1.468   5.603   18.735  1.00 88.58 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? 2.259   6.295   19.752  1.00 88.55 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? 3.767   6.061   19.557  1.00 89.31 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? 4.200   5.251   18.743  1.00 88.80 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? 1.788   5.851   21.152  1.00 87.18 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? 0.300   6.103   21.457  1.00 84.74 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? -0.026  5.560   22.848  1.00 81.80 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? -0.052  7.593   21.431  1.00 80.95 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? 4.596   6.770   20.333  1.00 87.09 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? 6.055   6.625   20.238  1.00 87.08 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? 6.548   5.192   20.537  1.00 88.49 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? 7.516   4.733   19.936  1.00 87.47 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? 6.699   7.647   21.179  1.00 84.83 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? 5.872   4.465   21.428  1.00 88.80 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? 6.148   3.058   21.744  1.00 89.18 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? 5.673   2.070   20.661  1.00 90.90 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? 6.049   0.906   20.720  1.00 89.59 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? 5.535   2.714   23.117  1.00 87.03 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? 4.018   2.845   23.135  1.00 79.79 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? 3.452   3.749   22.556  1.00 71.30 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? 3.315   1.987   23.828  1.00 72.34 76  A 1 
ATOM 570  N N   . ASP A 1 77  ? 4.894   2.528   19.670  1.00 90.08 77  A 1 
ATOM 571  C CA  . ASP A 1 77  ? 4.485   1.755   18.494  1.00 91.51 77  A 1 
ATOM 572  C C   . ASP A 1 77  ? 5.410   2.004   17.292  1.00 93.19 77  A 1 
ATOM 573  O O   . ASP A 1 77  ? 5.057   1.735   16.142  1.00 92.87 77  A 1 
ATOM 574  C CB  . ASP A 1 77  ? 3.019   2.059   18.157  1.00 90.69 77  A 1 
ATOM 575  C CG  . ASP A 1 77  ? 2.065   1.751   19.310  1.00 89.58 77  A 1 
ATOM 576  O OD1 . ASP A 1 77  ? 1.891   0.550   19.635  1.00 86.77 77  A 1 
ATOM 577  O OD2 . ASP A 1 77  ? 1.458   2.718   19.823  1.00 86.91 77  A 1 
ATOM 578  N N   . THR A 1 78  ? 6.611   2.557   17.533  1.00 93.32 78  A 1 
ATOM 579  C CA  . THR A 1 78  ? 7.628   2.755   16.495  1.00 94.10 78  A 1 
ATOM 580  C C   . THR A 1 78  ? 8.253   1.417   16.115  1.00 94.83 78  A 1 
ATOM 581  O O   . THR A 1 78  ? 8.903   0.774   16.934  1.00 94.34 78  A 1 
ATOM 582  C CB  . THR A 1 78  ? 8.714   3.742   16.945  1.00 93.18 78  A 1 
ATOM 583  O OG1 . THR A 1 78  ? 8.139   4.995   17.227  1.00 90.40 78  A 1 
ATOM 584  C CG2 . THR A 1 78  ? 9.775   3.978   15.869  1.00 90.82 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? 8.104   1.034   14.845  1.00 96.07 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? 8.591   -0.250  14.313  1.00 96.68 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? 9.980   -0.150  13.669  1.00 97.23 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? 10.698  -1.140  13.562  1.00 97.21 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? 7.564   -0.846  13.325  1.00 96.73 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? 7.409   0.001   12.041  1.00 96.42 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? 6.200   -1.034  14.023  1.00 95.71 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? 6.683   -0.729  10.915  1.00 95.42 79  A 1 
ATOM 593  N N   . ALA A 1 80  ? 10.355  1.040   13.204  1.00 96.93 80  A 1 
ATOM 594  C CA  . ALA A 1 80  ? 11.637  1.311   12.561  1.00 96.93 80  A 1 
ATOM 595  C C   . ALA A 1 80  ? 11.946  2.810   12.561  1.00 96.77 80  A 1 
ATOM 596  O O   . ALA A 1 80  ? 11.056  3.646   12.715  1.00 96.30 80  A 1 
ATOM 597  C CB  . ALA A 1 80  ? 11.602  0.783   11.121  1.00 96.98 80  A 1 
ATOM 598  N N   . LYS A 1 81  ? 13.218  3.154   12.308  1.00 96.71 81  A 1 
ATOM 599  C CA  . LYS A 1 81  ? 13.637  4.527   11.986  1.00 96.85 81  A 1 
ATOM 600  C C   . LYS A 1 81  ? 14.014  4.634   10.516  1.00 97.37 81  A 1 
ATOM 601  O O   . LYS A 1 81  ? 14.834  3.864   10.019  1.00 96.81 81  A 1 
ATOM 602  C CB  . LYS A 1 81  ? 14.782  4.998   12.889  1.00 95.64 81  A 1 
ATOM 603  C CG  . LYS A 1 81  ? 14.298  5.272   14.319  1.00 86.32 81  A 1 
ATOM 604  C CD  . LYS A 1 81  ? 15.347  6.063   15.109  1.00 81.49 81  A 1 
ATOM 605  C CE  . LYS A 1 81  ? 14.784  6.429   16.487  1.00 75.59 81  A 1 
ATOM 606  N NZ  . LYS A 1 81  ? 15.648  7.396   17.202  1.00 65.83 81  A 1 
ATOM 607  N N   . ALA A 1 82  ? 13.436  5.618   9.845   1.00 96.48 82  A 1 
ATOM 608  C CA  . ALA A 1 82  ? 13.663  5.932   8.447   1.00 96.41 82  A 1 
ATOM 609  C C   . ALA A 1 82  ? 14.312  7.310   8.292   1.00 96.12 82  A 1 
ATOM 610  O O   . ALA A 1 82  ? 14.343  8.125   9.219   1.00 95.39 82  A 1 
ATOM 611  C CB  . ALA A 1 82  ? 12.317  5.840   7.721   1.00 96.39 82  A 1 
ATOM 612  N N   . ARG A 1 83  ? 14.810  7.591   7.093   1.00 96.14 83  A 1 
ATOM 613  C CA  . ARG A 1 83  ? 15.162  8.948   6.682   1.00 95.68 83  A 1 
ATOM 614  C C   . ARG A 1 83  ? 13.946  9.865   6.822   1.00 95.90 83  A 1 
ATOM 615  O O   . ARG A 1 83  ? 12.830  9.455   6.511   1.00 95.04 83  A 1 
ATOM 616  C CB  . ARG A 1 83  ? 15.652  8.893   5.228   1.00 93.89 83  A 1 
ATOM 617  C CG  . ARG A 1 83  ? 16.208  10.228  4.727   1.00 91.56 83  A 1 
ATOM 618  C CD  . ARG A 1 83  ? 16.664  10.120  3.271   1.00 89.53 83  A 1 
ATOM 619  N NE  . ARG A 1 83  ? 15.507  9.960   2.365   1.00 83.70 83  A 1 
ATOM 620  C CZ  . ARG A 1 83  ? 15.025  10.862  1.528   1.00 79.50 83  A 1 
ATOM 621  N NH1 . ARG A 1 83  ? 15.612  12.000  1.318   1.00 72.36 83  A 1 
ATOM 622  N NH2 . ARG A 1 83  ? 13.923  10.637  0.892   1.00 70.37 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? 14.163  11.122  7.229   1.00 93.80 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? 13.092  12.122  7.259   1.00 92.96 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? 12.415  12.252  5.883   1.00 93.26 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? 13.094  12.260  4.851   1.00 91.44 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? 13.664  13.460  7.737   1.00 90.56 84  A 1 
ATOM 628  N N   . ASN A 1 85  ? 11.085  12.345  5.872   1.00 91.80 85  A 1 
ATOM 629  C CA  . ASN A 1 85  ? 10.250  12.350  4.663   1.00 92.36 85  A 1 
ATOM 630  C C   . ASN A 1 85  ? 10.446  11.109  3.769   1.00 93.63 85  A 1 
ATOM 631  O O   . ASN A 1 85  ? 10.342  11.186  2.541   1.00 92.41 85  A 1 
ATOM 632  C CB  . ASN A 1 85  ? 10.416  13.680  3.910   1.00 90.67 85  A 1 
ATOM 633  C CG  . ASN A 1 85  ? 10.142  14.879  4.792   1.00 84.97 85  A 1 
ATOM 634  O OD1 . ASN A 1 85  ? 9.126   14.972  5.447   1.00 78.20 85  A 1 
ATOM 635  N ND2 . ASN A 1 85  ? 11.043  15.832  4.859   1.00 75.10 85  A 1 
ATOM 636  N N   . SER A 1 86  ? 10.750  9.967   4.372   1.00 93.75 86  A 1 
ATOM 637  C CA  . SER A 1 86  ? 10.813  8.698   3.655   1.00 94.64 86  A 1 
ATOM 638  C C   . SER A 1 86  ? 9.463   8.365   3.031   1.00 94.68 86  A 1 
ATOM 639  O O   . SER A 1 86  ? 8.416   8.522   3.657   1.00 93.69 86  A 1 
ATOM 640  C CB  . SER A 1 86  ? 11.224  7.565   4.598   1.00 95.04 86  A 1 
ATOM 641  O OG  . SER A 1 86  ? 11.326  6.349   3.889   1.00 93.65 86  A 1 
ATOM 642  N N   . SER A 1 87  ? 9.492   7.826   1.810   1.00 95.47 87  A 1 
ATOM 643  C CA  . SER A 1 87  ? 8.360   7.023   1.355   1.00 95.94 87  A 1 
ATOM 644  C C   . SER A 1 87  ? 8.205   5.802   2.260   1.00 96.47 87  A 1 
ATOM 645  O O   . SER A 1 87  ? 9.195   5.316   2.810   1.00 95.89 87  A 1 
ATOM 646  C CB  . SER A 1 87  ? 8.571   6.582   -0.088  1.00 95.22 87  A 1 
ATOM 647  O OG  . SER A 1 87  ? 7.383   6.038   -0.616  1.00 91.39 87  A 1 
ATOM 648  N N   . ILE A 1 88  ? 6.975   5.308   2.394   1.00 96.89 88  A 1 
ATOM 649  C CA  . ILE A 1 88  ? 6.656   4.073   3.113   1.00 97.21 88  A 1 
ATOM 650  C C   . ILE A 1 88  ? 5.807   3.209   2.184   1.00 97.50 88  A 1 
ATOM 651  O O   . ILE A 1 88  ? 4.864   3.698   1.571   1.00 97.18 88  A 1 
ATOM 652  C CB  . ILE A 1 88  ? 5.942   4.360   4.456   1.00 96.58 88  A 1 
ATOM 653  C CG1 . ILE A 1 88  ? 6.760   5.342   5.328   1.00 94.97 88  A 1 
ATOM 654  C CG2 . ILE A 1 88  ? 5.705   3.040   5.221   1.00 95.19 88  A 1 
ATOM 655  C CD1 . ILE A 1 88  ? 6.067   5.756   6.633   1.00 92.85 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? 6.149   1.936   2.076   1.00 97.68 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? 5.312   0.927   1.445   1.00 97.84 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? 5.155   -0.250  2.404   1.00 97.90 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? 6.069   -0.548  3.164   1.00 97.74 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? 5.931   0.502   0.111   1.00 97.81 89  A 1 
ATOM 661  N N   . ALA A 1 90  ? 4.014   -0.925  2.363   1.00 98.18 90  A 1 
ATOM 662  C CA  . ALA A 1 90  ? 3.797   -2.127  3.151   1.00 98.12 90  A 1 
ATOM 663  C C   . ALA A 1 90  ? 3.179   -3.225  2.287   1.00 97.92 90  A 1 
ATOM 664  O O   . ALA A 1 90  ? 2.422   -2.948  1.360   1.00 97.42 90  A 1 
ATOM 665  C CB  . ALA A 1 90  ? 2.954   -1.794  4.384   1.00 97.96 90  A 1 
ATOM 666  N N   . ALA A 1 91  ? 3.513   -4.466  2.603   1.00 97.81 91  A 1 
ATOM 667  C CA  . ALA A 1 91  ? 2.915   -5.647  2.009   1.00 97.35 91  A 1 
ATOM 668  C C   . ALA A 1 91  ? 2.624   -6.666  3.110   1.00 96.88 91  A 1 
ATOM 669  O O   . ALA A 1 91  ? 3.383   -6.772  4.075   1.00 95.90 91  A 1 
ATOM 670  C CB  . ALA A 1 91  ? 3.857   -6.202  0.937   1.00 96.87 91  A 1 
ATOM 671  N N   . SER A 1 92  ? 1.539   -7.407  2.965   1.00 95.76 92  A 1 
ATOM 672  C CA  . SER A 1 92  ? 1.125   -8.409  3.944   1.00 94.79 92  A 1 
ATOM 673  C C   . SER A 1 92  ? 0.514   -9.632  3.273   1.00 93.76 92  A 1 
ATOM 674  O O   . SER A 1 92  ? -0.138  -9.510  2.239   1.00 92.14 92  A 1 
ATOM 675  C CB  . SER A 1 92  ? 0.139   -7.792  4.932   1.00 93.71 92  A 1 
ATOM 676  O OG  . SER A 1 92  ? -0.263  -8.759  5.867   1.00 89.44 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? 0.733   -10.793 3.885   1.00 92.95 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? -0.011  -12.029 3.645   1.00 91.52 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? -0.915  -12.257 4.860   1.00 90.93 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? -0.458  -12.739 5.894   1.00 88.58 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? 0.977   -13.177 3.402   1.00 89.59 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? 0.321   -14.453 2.868   1.00 86.28 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? -0.812  -14.366 2.346   1.00 82.87 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? 1.031   -15.487 2.845   1.00 81.50 93  A 1 
ATOM 685  N N   . ASP A 1 94  ? -2.158  -11.780 4.753   1.00 90.27 94  A 1 
ATOM 686  C CA  . ASP A 1 94  ? -3.219  -11.861 5.777   1.00 89.84 94  A 1 
ATOM 687  C C   . ASP A 1 94  ? -2.812  -11.400 7.203   1.00 90.66 94  A 1 
ATOM 688  O O   . ASP A 1 94  ? -3.321  -11.879 8.205   1.00 88.67 94  A 1 
ATOM 689  C CB  . ASP A 1 94  ? -3.873  -13.257 5.733   1.00 87.29 94  A 1 
ATOM 690  C CG  . ASP A 1 94  ? -5.291  -13.267 6.320   1.00 81.29 94  A 1 
ATOM 691  O OD1 . ASP A 1 94  ? -6.008  -12.249 6.147   1.00 78.05 94  A 1 
ATOM 692  O OD2 . ASP A 1 94  ? -5.701  -14.309 6.876   1.00 76.33 94  A 1 
ATOM 693  N N   . LEU A 1 95  ? -1.877  -10.452 7.298   1.00 90.98 95  A 1 
ATOM 694  C CA  . LEU A 1 95  ? -1.232  -10.004 8.548   1.00 92.67 95  A 1 
ATOM 695  C C   . LEU A 1 95  ? -0.441  -11.088 9.312   1.00 92.96 95  A 1 
ATOM 696  O O   . LEU A 1 95  ? 0.119   -10.782 10.363  1.00 91.75 95  A 1 
ATOM 697  C CB  . LEU A 1 95  ? -2.203  -9.234  9.470   1.00 92.83 95  A 1 
ATOM 698  C CG  . LEU A 1 95  ? -2.915  -8.028  8.844   1.00 92.85 95  A 1 
ATOM 699  C CD1 . LEU A 1 95  ? -3.759  -7.325  9.913   1.00 92.11 95  A 1 
ATOM 700  C CD2 . LEU A 1 95  ? -1.947  -6.985  8.289   1.00 92.27 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? -0.314  -12.294 8.782   1.00 92.02 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? 0.600   -13.319 9.307   1.00 91.90 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? 2.056   -12.989 8.965   1.00 92.73 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? 2.956   -13.164 9.782   1.00 91.88 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? 0.236   -14.698 8.739   1.00 90.44 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? -1.083  -15.249 9.299   1.00 85.01 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? -1.043  -15.427 10.835  1.00 78.05 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? -2.086  -15.209 11.481  1.00 69.42 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? 0.051   -15.751 11.367  1.00 67.65 96  A 1 
ATOM 710  N N   . LEU A 1 97  ? 2.295   -12.465 7.774   1.00 92.76 97  A 1 
ATOM 711  C CA  . LEU A 1 97  ? 3.581   -11.913 7.368   1.00 93.23 97  A 1 
ATOM 712  C C   . LEU A 1 97  ? 3.384   -10.446 7.006   1.00 94.33 97  A 1 
ATOM 713  O O   . LEU A 1 97  ? 2.638   -10.139 6.075   1.00 93.94 97  A 1 
ATOM 714  C CB  . LEU A 1 97  ? 4.150   -12.701 6.175   1.00 91.64 97  A 1 
ATOM 715  C CG  . LEU A 1 97  ? 4.321   -14.217 6.396   1.00 86.91 97  A 1 
ATOM 716  C CD1 . LEU A 1 97  ? 4.845   -14.861 5.113   1.00 83.25 97  A 1 
ATOM 717  C CD2 . LEU A 1 97  ? 5.316   -14.528 7.512   1.00 82.34 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? 4.076   -9.547  7.699   1.00 95.23 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? 4.049   -8.114  7.394   1.00 96.33 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? 5.463   -7.645  7.069   1.00 96.66 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? 6.429   -7.978  7.761   1.00 96.48 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? 3.408   -7.280  8.520   1.00 96.57 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? 2.054   -7.860  8.986   1.00 95.82 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? 3.224   -5.834  8.016   1.00 95.78 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? 1.458   -7.138  10.202  1.00 94.55 98  A 1 
ATOM 726  N N   . ARG A 1 99  ? 5.578   -6.849  6.013   1.00 97.52 99  A 1 
ATOM 727  C CA  . ARG A 1 99  ? 6.812   -6.175  5.617   1.00 97.71 99  A 1 
ATOM 728  C C   . ARG A 1 99  ? 6.529   -4.703  5.374   1.00 98.14 99  A 1 
ATOM 729  O O   . ARG A 1 99  ? 5.622   -4.367  4.615   1.00 97.95 99  A 1 
ATOM 730  C CB  . ARG A 1 99  ? 7.408   -6.838  4.367   1.00 97.14 99  A 1 
ATOM 731  C CG  . ARG A 1 99  ? 7.731   -8.337  4.516   1.00 95.16 99  A 1 
ATOM 732  C CD  . ARG A 1 99  ? 8.849   -8.586  5.529   1.00 93.55 99  A 1 
ATOM 733  N NE  . ARG A 1 99  ? 9.131   -10.025 5.683   1.00 91.17 99  A 1 
ATOM 734  C CZ  . ARG A 1 99  ? 8.596   -10.836 6.589   1.00 90.62 99  A 1 
ATOM 735  N NH1 . ARG A 1 99  ? 7.668   -10.465 7.420   1.00 83.69 99  A 1 
ATOM 736  N NH2 . ARG A 1 99  ? 8.993   -12.063 6.688   1.00 84.71 99  A 1 
ATOM 737  N N   . VAL A 1 100 ? 7.321   -3.843  6.005   1.00 97.94 100 A 1 
ATOM 738  C CA  . VAL A 1 100 ? 7.260   -2.390  5.828   1.00 98.35 100 A 1 
ATOM 739  C C   . VAL A 1 100 ? 8.597   -1.912  5.281   1.00 98.47 100 A 1 
ATOM 740  O O   . VAL A 1 100 ? 9.645   -2.182  5.863   1.00 98.31 100 A 1 
ATOM 741  C CB  . VAL A 1 100 ? 6.889   -1.668  7.133   1.00 98.23 100 A 1 
ATOM 742  C CG1 . VAL A 1 100 ? 6.776   -0.153  6.911   1.00 97.53 100 A 1 
ATOM 743  C CG2 . VAL A 1 100 ? 5.543   -2.161  7.668   1.00 97.60 100 A 1 
ATOM 744  N N   . TYR A 1 101 ? 8.550   -1.200  4.164   1.00 98.48 101 A 1 
ATOM 745  C CA  . TYR A 1 101 ? 9.710   -0.718  3.427   1.00 98.48 101 A 1 
ATOM 746  C C   . TYR A 1 101 ? 9.805   0.798   3.483   1.00 98.38 101 A 1 
ATOM 747  O O   . TYR A 1 101 ? 8.799   1.505   3.397   1.00 98.08 101 A 1 
ATOM 748  C CB  . TYR A 1 101 ? 9.656   -1.213  1.986   1.00 98.41 101 A 1 
ATOM 749  C CG  . TYR A 1 101 ? 9.537   -2.714  1.877   1.00 98.37 101 A 1 
ATOM 750  C CD1 . TYR A 1 101 ? 10.652  -3.530  2.149   1.00 97.90 101 A 1 
ATOM 751  C CD2 . TYR A 1 101 ? 8.299   -3.297  1.539   1.00 97.88 101 A 1 
ATOM 752  C CE1 . TYR A 1 101 ? 10.539  -4.928  2.051   1.00 97.43 101 A 1 
ATOM 753  C CE2 . TYR A 1 101 ? 8.186   -4.692  1.437   1.00 97.36 101 A 1 
ATOM 754  C CZ  . TYR A 1 101 ? 9.309   -5.509  1.682   1.00 97.41 101 A 1 
ATOM 755  O OH  . TYR A 1 101 ? 9.207   -6.853  1.549   1.00 96.40 101 A 1 
ATOM 756  N N   . TYR A 1 102 ? 11.029  1.286   3.590   1.00 98.24 102 A 1 
ATOM 757  C CA  . TYR A 1 102 ? 11.328  2.705   3.752   1.00 98.33 102 A 1 
ATOM 758  C C   . TYR A 1 102 ? 12.730  3.030   3.226   1.00 98.38 102 A 1 
ATOM 759  O O   . TYR A 1 102 ? 13.486  2.141   2.828   1.00 98.27 102 A 1 
ATOM 760  C CB  . TYR A 1 102 ? 11.172  3.079   5.234   1.00 98.29 102 A 1 
ATOM 761  C CG  . TYR A 1 102 ? 11.951  2.204   6.200   1.00 98.29 102 A 1 
ATOM 762  C CD1 . TYR A 1 102 ? 11.371  1.018   6.695   1.00 97.94 102 A 1 
ATOM 763  C CD2 . TYR A 1 102 ? 13.250  2.564   6.602   1.00 97.85 102 A 1 
ATOM 764  C CE1 . TYR A 1 102 ? 12.082  0.201   7.591   1.00 97.54 102 A 1 
ATOM 765  C CE2 . TYR A 1 102 ? 13.966  1.747   7.498   1.00 97.51 102 A 1 
ATOM 766  C CZ  . TYR A 1 102 ? 13.381  0.567   7.995   1.00 97.48 102 A 1 
ATOM 767  O OH  . TYR A 1 102 ? 14.067  -0.221  8.870   1.00 96.66 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? 13.079  4.310   3.207   1.00 98.09 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? 14.417  4.770   2.844   1.00 98.00 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? 15.262  4.998   4.102   1.00 97.84 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? 14.853  5.721   5.016   1.00 97.26 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? 14.341  6.033   1.973   1.00 97.69 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? 13.491  5.895   0.694   1.00 95.94 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? 13.558  7.190   -0.114  1.00 92.32 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? 13.967  4.758   -0.201  1.00 91.23 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? 16.459  4.418   4.116   1.00 98.03 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? 17.484  4.684   5.123   1.00 97.83 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? 18.199  6.024   4.840   1.00 97.58 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? 18.136  6.535   3.718   1.00 97.17 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? 18.457  3.493   5.160   1.00 97.78 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? 17.849  2.202   5.752   1.00 97.28 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? 18.783  1.019   5.505   1.00 96.13 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? 17.630  2.317   7.263   1.00 95.82 104 A 1 
ATOM 784  N N   . PRO A 1 105 ? 18.914  6.609   5.826   1.00 97.46 105 A 1 
ATOM 785  C CA  . PRO A 1 105 ? 19.592  7.903   5.660   1.00 97.00 105 A 1 
ATOM 786  C C   . PRO A 1 105 ? 20.588  7.967   4.493   1.00 97.04 105 A 1 
ATOM 787  O O   . PRO A 1 105 ? 20.782  9.029   3.904   1.00 96.06 105 A 1 
ATOM 788  C CB  . PRO A 1 105 ? 20.294  8.159   6.998   1.00 96.14 105 A 1 
ATOM 789  C CG  . PRO A 1 105 ? 19.402  7.440   8.006   1.00 95.16 105 A 1 
ATOM 790  C CD  . PRO A 1 105 ? 18.959  6.200   7.232   1.00 96.79 105 A 1 
ATOM 791  N N   . ASN A 1 106 ? 21.195  6.838   4.130   1.00 97.30 106 A 1 
ATOM 792  C CA  . ASN A 1 106 ? 22.119  6.711   2.995   1.00 97.24 106 A 1 
ATOM 793  C C   . ASN A 1 106 ? 21.412  6.460   1.644   1.00 97.76 106 A 1 
ATOM 794  O O   . ASN A 1 106 ? 22.073  6.105   0.672   1.00 97.17 106 A 1 
ATOM 795  C CB  . ASN A 1 106 ? 23.149  5.611   3.330   1.00 96.48 106 A 1 
ATOM 796  C CG  . ASN A 1 106 ? 22.538  4.222   3.414   1.00 93.48 106 A 1 
ATOM 797  O OD1 . ASN A 1 106 ? 21.331  4.056   3.454   1.00 86.52 106 A 1 
ATOM 798  N ND2 . ASN A 1 106 ? 23.343  3.186   3.459   1.00 87.74 106 A 1 
ATOM 799  N N   . ASN A 1 107 ? 20.084  6.632   1.571   1.00 97.42 107 A 1 
ATOM 800  C CA  . ASN A 1 107 ? 19.234  6.343   0.410   1.00 97.64 107 A 1 
ATOM 801  C C   . ASN A 1 107 ? 19.300  4.877   -0.059  1.00 98.12 107 A 1 
ATOM 802  O O   . ASN A 1 107 ? 19.160  4.604   -1.253  1.00 97.71 107 A 1 
ATOM 803  C CB  . ASN A 1 107 ? 19.474  7.352   -0.728  1.00 97.00 107 A 1 
ATOM 804  C CG  . ASN A 1 107 ? 19.404  8.795   -0.288  1.00 95.35 107 A 1 
ATOM 805  O OD1 . ASN A 1 107 ? 18.477  9.245   0.367   1.00 89.91 107 A 1 
ATOM 806  N ND2 . ASN A 1 107 ? 20.387  9.582   -0.655  1.00 89.01 107 A 1 
ATOM 807  N N   . THR A 1 108 ? 19.490  3.935   0.858   1.00 98.34 108 A 1 
ATOM 808  C CA  . THR A 1 108 ? 19.253  2.516   0.584   1.00 98.42 108 A 1 
ATOM 809  C C   . THR A 1 108 ? 17.860  2.098   1.043   1.00 98.47 108 A 1 
ATOM 810  O O   . THR A 1 108 ? 17.247  2.744   1.900   1.00 98.16 108 A 1 
ATOM 811  C CB  . THR A 1 108 ? 20.320  1.591   1.195   1.00 98.13 108 A 1 
ATOM 812  O OG1 . THR A 1 108 ? 20.401  1.722   2.589   1.00 96.05 108 A 1 
ATOM 813  C CG2 . THR A 1 108 ? 21.707  1.864   0.631   1.00 95.32 108 A 1 
ATOM 814  N N   . LEU A 1 109 ? 17.351  1.002   0.467   1.00 98.44 109 A 1 
ATOM 815  C CA  . LEU A 1 109 ? 16.100  0.398   0.917   1.00 98.50 109 A 1 
ATOM 816  C C   . LEU A 1 109 ? 16.269  -0.212  2.315   1.00 98.40 109 A 1 
ATOM 817  O O   . LEU A 1 109 ? 17.213  -0.965  2.565   1.00 98.13 109 A 1 
ATOM 818  C CB  . LEU A 1 109 ? 15.628  -0.661  -0.093  1.00 98.48 109 A 1 
ATOM 819  C CG  . LEU A 1 109 ? 15.251  -0.119  -1.486  1.00 98.15 109 A 1 
ATOM 820  C CD1 . LEU A 1 109 ? 14.838  -1.282  -2.393  1.00 97.78 109 A 1 
ATOM 821  C CD2 . LEU A 1 109 ? 14.088  0.873   -1.427  1.00 97.72 109 A 1 
ATOM 822  N N   . GLY A 1 110 ? 15.331  0.102   3.207   1.00 98.48 110 A 1 
ATOM 823  C CA  . GLY A 1 110 ? 15.180  -0.492  4.528   1.00 98.49 110 A 1 
ATOM 824  C C   . GLY A 1 110 ? 13.918  -1.346  4.621   1.00 98.65 110 A 1 
ATOM 825  O O   . GLY A 1 110 ? 12.938  -1.086  3.920   1.00 98.43 110 A 1 
ATOM 826  N N   . GLU A 1 111 ? 13.943  -2.346  5.494   1.00 98.43 111 A 1 
ATOM 827  C CA  . GLU A 1 111 ? 12.832  -3.267  5.759   1.00 98.37 111 A 1 
ATOM 828  C C   . GLU A 1 111 ? 12.670  -3.490  7.264   1.00 98.36 111 A 1 
ATOM 829  O O   . GLU A 1 111 ? 13.632  -3.818  7.962   1.00 97.86 111 A 1 
ATOM 830  C CB  . GLU A 1 111 ? 13.090  -4.594  5.024   1.00 97.84 111 A 1 
ATOM 831  C CG  . GLU A 1 111 ? 12.022  -5.683  5.226   1.00 97.12 111 A 1 
ATOM 832  C CD  . GLU A 1 111 ? 12.405  -7.024  4.558   1.00 96.97 111 A 1 
ATOM 833  O OE1 . GLU A 1 111 ? 11.511  -7.866  4.338   1.00 93.27 111 A 1 
ATOM 834  O OE2 . GLU A 1 111 ? 13.610  -7.257  4.293   1.00 94.27 111 A 1 
ATOM 835  N N   . ALA A 1 112 ? 11.439  -3.351  7.746   1.00 98.17 112 A 1 
ATOM 836  C CA  . ALA A 1 112 ? 10.976  -3.882  9.019   1.00 98.14 112 A 1 
ATOM 837  C C   . ALA A 1 112 ? 10.011  -5.043  8.751   1.00 98.02 112 A 1 
ATOM 838  O O   . ALA A 1 112 ? 9.190   -4.975  7.833   1.00 97.51 112 A 1 
ATOM 839  C CB  . ALA A 1 112 ? 10.328  -2.768  9.842   1.00 97.98 112 A 1 
ATOM 840  N N   . ALA A 1 113 ? 10.117  -6.104  9.538   1.00 97.62 113 A 1 
ATOM 841  C CA  . ALA A 1 113 ? 9.388   -7.343  9.340   1.00 97.29 113 A 1 
ATOM 842  C C   . ALA A 1 113 ? 8.731   -7.821  10.637  1.00 97.21 113 A 1 
ATOM 843  O O   . ALA A 1 113 ? 9.304   -7.682  11.716  1.00 96.57 113 A 1 
ATOM 844  C CB  . ALA A 1 113 ? 10.367  -8.372  8.773   1.00 96.59 113 A 1 
ATOM 845  N N   . SER A 1 114 ? 7.537   -8.397  10.525  1.00 96.71 114 A 1 
ATOM 846  C CA  . SER A 1 114 ? 6.849   -9.117  11.599  1.00 96.21 114 A 1 
ATOM 847  C C   . SER A 1 114 ? 6.220   -10.382 11.023  1.00 95.38 114 A 1 
ATOM 848  O O   . SER A 1 114 ? 5.583   -10.329 9.965   1.00 93.47 114 A 1 
ATOM 849  C CB  . SER A 1 114 ? 5.790   -8.232  12.255  1.00 95.52 114 A 1 
ATOM 850  O OG  . SER A 1 114 ? 5.144   -8.930  13.301  1.00 88.70 114 A 1 
ATOM 851  N N   . ASP A 1 115 ? 6.424   -11.509 11.709  1.00 93.89 115 A 1 
ATOM 852  C CA  . ASP A 1 115 ? 5.909   -12.821 11.317  1.00 92.27 115 A 1 
ATOM 853  C C   . ASP A 1 115 ? 4.990   -13.353 12.414  1.00 90.29 115 A 1 
ATOM 854  O O   . ASP A 1 115 ? 5.363   -13.315 13.592  1.00 83.50 115 A 1 
ATOM 855  C CB  . ASP A 1 115 ? 7.071   -13.800 11.054  1.00 90.06 115 A 1 
ATOM 856  C CG  . ASP A 1 115 ? 7.999   -13.377 9.909   1.00 88.81 115 A 1 
ATOM 857  O OD1 . ASP A 1 115 ? 7.560   -12.637 8.999   1.00 85.58 115 A 1 
ATOM 858  O OD2 . ASP A 1 115 ? 9.183   -13.778 9.884   1.00 85.98 115 A 1 
ATOM 859  N N   . SER A 1 116 ? 3.800   -13.838 12.043  1.00 85.73 116 A 1 
ATOM 860  C CA  . SER A 1 116 ? 2.788   -14.374 12.968  1.00 82.13 116 A 1 
ATOM 861  C C   . SER A 1 116 ? 2.518   -13.446 14.163  1.00 81.69 116 A 1 
ATOM 862  O O   . SER A 1 116 ? 2.505   -13.867 15.316  1.00 74.07 116 A 1 
ATOM 863  C CB  . SER A 1 116 ? 3.155   -15.797 13.400  1.00 77.10 116 A 1 
ATOM 864  O OG  . SER A 1 116 ? 3.277   -16.636 12.270  1.00 69.86 116 A 1 
ATOM 865  N N   . GLN A 1 117 ? 2.372   -12.143 13.865  1.00 77.05 117 A 1 
ATOM 866  C CA  . GLN A 1 117 ? 2.124   -11.079 14.851  1.00 74.35 117 A 1 
ATOM 867  C C   . GLN A 1 117 ? 3.195   -10.990 15.960  1.00 77.05 117 A 1 
ATOM 868  O O   . GLN A 1 117 ? 2.952   -10.481 17.055  1.00 70.88 117 A 1 
ATOM 869  C CB  . GLN A 1 117 ? 0.694   -11.183 15.401  1.00 68.93 117 A 1 
ATOM 870  C CG  . GLN A 1 117 ? -0.367  -11.227 14.284  1.00 64.01 117 A 1 
ATOM 871  C CD  . GLN A 1 117 ? -1.781  -11.406 14.817  1.00 57.80 117 A 1 
ATOM 872  O OE1 . GLN A 1 117 ? -2.086  -11.219 15.983  1.00 55.12 117 A 1 
ATOM 873  N NE2 . GLN A 1 117 ? -2.719  -11.773 13.963  1.00 52.74 117 A 1 
ATOM 874  N N   . SER A 1 118 ? 4.406   -11.487 15.669  1.00 78.89 118 A 1 
ATOM 875  C CA  . SER A 1 118 ? 5.551   -11.411 16.576  1.00 80.22 118 A 1 
ATOM 876  C C   . SER A 1 118 ? 6.122   -9.989  16.661  1.00 84.08 118 A 1 
ATOM 877  O O   . SER A 1 118 ? 5.660   -9.050  16.005  1.00 77.47 118 A 1 
ATOM 878  C CB  . SER A 1 118 ? 6.613   -12.429 16.155  1.00 72.67 118 A 1 
ATOM 879  O OG  . SER A 1 118 ? 7.294   -12.010 14.993  1.00 66.08 118 A 1 
ATOM 880  N N   . ARG A 1 119 ? 7.159   -9.825  17.488  1.00 88.38 119 A 1 
ATOM 881  C CA  . ARG A 1 119 ? 7.875   -8.550  17.581  1.00 90.61 119 A 1 
ATOM 882  C C   . ARG A 1 119 ? 8.478   -8.159  16.234  1.00 93.43 119 A 1 
ATOM 883  O O   . ARG A 1 119 ? 8.984   -9.004  15.503  1.00 91.80 119 A 1 
ATOM 884  C CB  . ARG A 1 119 ? 8.970   -8.610  18.653  1.00 86.20 119 A 1 
ATOM 885  C CG  . ARG A 1 119 ? 8.389   -8.740  20.067  1.00 73.27 119 A 1 
ATOM 886  C CD  . ARG A 1 119 ? 9.520   -8.693  21.097  1.00 67.42 119 A 1 
ATOM 887  N NE  . ARG A 1 119 ? 9.002   -8.819  22.472  1.00 56.60 119 A 1 
ATOM 888  C CZ  . ARG A 1 119 ? 9.719   -8.752  23.581  1.00 47.85 119 A 1 
ATOM 889  N NH1 . ARG A 1 119 ? 11.010  -8.563  23.561  1.00 44.41 119 A 1 
ATOM 890  N NH2 . ARG A 1 119 ? 9.143   -8.880  24.744  1.00 40.20 119 A 1 
ATOM 891  N N   . TRP A 1 120 ? 8.490   -6.855  15.966  1.00 95.56 120 A 1 
ATOM 892  C CA  . TRP A 1 120 ? 9.177   -6.283  14.821  1.00 96.24 120 A 1 
ATOM 893  C C   . TRP A 1 120 ? 10.685  -6.534  14.883  1.00 96.36 120 A 1 
ATOM 894  O O   . TRP A 1 120 ? 11.314  -6.388  15.933  1.00 95.08 120 A 1 
ATOM 895  C CB  . TRP A 1 120 ? 8.866   -4.790  14.733  1.00 96.07 120 A 1 
ATOM 896  C CG  . TRP A 1 120 ? 7.463   -4.506  14.290  1.00 96.18 120 A 1 
ATOM 897  C CD1 . TRP A 1 120 ? 6.408   -4.228  15.090  1.00 95.38 120 A 1 
ATOM 898  C CD2 . TRP A 1 120 ? 6.943   -4.516  12.931  1.00 96.43 120 A 1 
ATOM 899  N NE1 . TRP A 1 120 ? 5.273   -4.061  14.321  1.00 95.43 120 A 1 
ATOM 900  C CE2 . TRP A 1 120 ? 5.547   -4.230  12.980  1.00 96.09 120 A 1 
ATOM 901  C CE3 . TRP A 1 120 ? 7.516   -4.744  11.661  1.00 95.97 120 A 1 
ATOM 902  C CZ2 . TRP A 1 120 ? 4.758   -4.173  11.825  1.00 95.64 120 A 1 
ATOM 903  C CZ3 . TRP A 1 120 ? 6.731   -4.686  10.496  1.00 95.86 120 A 1 
ATOM 904  C CH2 . TRP A 1 120 ? 5.355   -4.403  10.575  1.00 95.55 120 A 1 
ATOM 905  N N   . TYR A 1 121 ? 11.266  -6.869  13.733  1.00 96.76 121 A 1 
ATOM 906  C CA  . TYR A 1 121 ? 12.699  -7.044  13.545  1.00 96.75 121 A 1 
ATOM 907  C C   . TYR A 1 121 ? 13.164  -6.399  12.234  1.00 97.22 121 A 1 
ATOM 908  O O   . TYR A 1 121 ? 12.371  -6.104  11.337  1.00 97.16 121 A 1 
ATOM 909  C CB  . TYR A 1 121 ? 13.056  -8.533  13.638  1.00 96.31 121 A 1 
ATOM 910  C CG  . TYR A 1 121 ? 12.462  -9.413  12.550  1.00 96.09 121 A 1 
ATOM 911  C CD1 . TYR A 1 121 ? 11.196  -10.012 12.725  1.00 95.31 121 A 1 
ATOM 912  C CD2 . TYR A 1 121 ? 13.185  -9.648  11.366  1.00 95.31 121 A 1 
ATOM 913  C CE1 . TYR A 1 121 ? 10.661  -10.845 11.722  1.00 94.45 121 A 1 
ATOM 914  C CE2 . TYR A 1 121 ? 12.651  -10.476 10.361  1.00 94.49 121 A 1 
ATOM 915  C CZ  . TYR A 1 121 ? 11.392  -11.080 10.538  1.00 94.13 121 A 1 
ATOM 916  O OH  . TYR A 1 121 ? 10.895  -11.884 9.566   1.00 92.36 121 A 1 
ATOM 917  N N   . THR A 1 122 ? 14.476  -6.165  12.113  1.00 97.43 122 A 1 
ATOM 918  C CA  . THR A 1 122 ? 15.075  -5.662  10.868  1.00 97.48 122 A 1 
ATOM 919  C C   . THR A 1 122 ? 15.074  -6.764  9.813   1.00 97.21 122 A 1 
ATOM 920  O O   . THR A 1 122 ? 15.646  -7.833  10.028  1.00 96.32 122 A 1 
ATOM 921  C CB  . THR A 1 122 ? 16.505  -5.172  11.110  1.00 97.13 122 A 1 
ATOM 922  O OG1 . THR A 1 122 ? 16.488  -4.140  12.070  1.00 93.99 122 A 1 
ATOM 923  C CG2 . THR A 1 122 ? 17.154  -4.594  9.856   1.00 93.72 122 A 1 
ATOM 924  N N   . GLY A 1 123 ? 14.444  -6.501  8.672   1.00 96.91 123 A 1 
ATOM 925  C CA  . GLY A 1 123 ? 14.353  -7.450  7.573   1.00 96.57 123 A 1 
ATOM 926  C C   . GLY A 1 123 ? 15.670  -7.645  6.821   1.00 96.88 123 A 1 
ATOM 927  O O   . GLY A 1 123 ? 16.602  -6.836  6.896   1.00 96.40 123 A 1 
ATOM 928  N N   . SER A 1 124 ? 15.745  -8.735  6.059   1.00 96.62 124 A 1 
ATOM 929  C CA  . SER A 1 124 ? 16.970  -9.142  5.356   1.00 96.23 124 A 1 
ATOM 930  C C   . SER A 1 124 ? 17.381  -8.188  4.230   1.00 96.96 124 A 1 
ATOM 931  O O   . SER A 1 124 ? 18.560  -8.138  3.884   1.00 96.61 124 A 1 
ATOM 932  C CB  . SER A 1 124 ? 16.811  -10.565 4.815   1.00 94.85 124 A 1 
ATOM 933  O OG  . SER A 1 124 ? 15.791  -10.640 3.837   1.00 92.29 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? 16.447  -7.395  3.688   1.00 96.41 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? 16.713  -6.424  2.625   1.00 97.28 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? 17.839  -5.450  2.987   1.00 97.40 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? 18.637  -5.082  2.123   1.00 96.93 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? 15.417  -5.651  2.342   1.00 97.44 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? 15.520  -4.629  1.197   1.00 97.06 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? 15.766  -5.295  -0.150  1.00 95.60 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? 14.216  -3.838  1.116   1.00 95.84 125 A 1 
ATOM 942  N N   . ASN A 1 126 ? 17.941  -5.074  4.260   1.00 97.47 126 A 1 
ATOM 943  C CA  . ASN A 1 126 ? 18.931  -4.110  4.745   1.00 97.18 126 A 1 
ATOM 944  C C   . ASN A 1 126 ? 20.377  -4.563  4.478   1.00 97.18 126 A 1 
ATOM 945  O O   . ASN A 1 126 ? 21.264  -3.728  4.335   1.00 95.76 126 A 1 
ATOM 946  C CB  . ASN A 1 126 ? 18.710  -3.864  6.250   1.00 96.56 126 A 1 
ATOM 947  C CG  . ASN A 1 126 ? 17.421  -3.120  6.565   1.00 95.97 126 A 1 
ATOM 948  O OD1 . ASN A 1 126 ? 16.422  -3.221  5.877   1.00 89.82 126 A 1 
ATOM 949  N ND2 . ASN A 1 126 ? 17.394  -2.350  7.629   1.00 89.55 126 A 1 
ATOM 950  N N   . GLN A 1 127 ? 20.620  -5.867  4.376   1.00 97.50 127 A 1 
ATOM 951  C CA  . GLN A 1 127 ? 21.953  -6.431  4.121   1.00 97.24 127 A 1 
ATOM 952  C C   . GLN A 1 127 ? 22.409  -6.250  2.664   1.00 97.53 127 A 1 
ATOM 953  O O   . GLN A 1 127 ? 23.599  -6.331  2.375   1.00 96.64 127 A 1 
ATOM 954  C CB  . GLN A 1 127 ? 21.950  -7.924  4.488   1.00 96.34 127 A 1 
ATOM 955  C CG  . GLN A 1 127 ? 21.581  -8.178  5.960   1.00 91.78 127 A 1 
ATOM 956  C CD  . GLN A 1 127 ? 21.499  -9.664  6.309   1.00 86.56 127 A 1 
ATOM 957  O OE1 . GLN A 1 127 ? 21.754  -10.553 5.514   1.00 78.69 127 A 1 
ATOM 958  N NE2 . GLN A 1 127 ? 21.129  -9.998  7.525   1.00 75.26 127 A 1 
ATOM 959  N N   . TYR A 1 128 ? 21.476  -5.988  1.742   1.00 97.01 128 A 1 
ATOM 960  C CA  . TYR A 1 128 ? 21.766  -5.887  0.307   1.00 97.13 128 A 1 
ATOM 961  C C   . TYR A 1 128 ? 22.164  -4.473  -0.131  1.00 97.50 128 A 1 
ATOM 962  O O   . TYR A 1 128 ? 22.667  -4.299  -1.243  1.00 96.12 128 A 1 
ATOM 963  C CB  . TYR A 1 128 ? 20.566  -6.404  -0.492  1.00 96.98 128 A 1 
ATOM 964  C CG  . TYR A 1 128 ? 20.375  -7.905  -0.381  1.00 96.99 128 A 1 
ATOM 965  C CD1 . TYR A 1 128 ? 20.809  -8.751  -1.421  1.00 95.36 128 A 1 
ATOM 966  C CD2 . TYR A 1 128 ? 19.789  -8.461  0.770   1.00 95.87 128 A 1 
ATOM 967  C CE1 . TYR A 1 128 ? 20.656  -10.144 -1.312  1.00 94.84 128 A 1 
ATOM 968  C CE2 . TYR A 1 128 ? 19.641  -9.856  0.892   1.00 95.16 128 A 1 
ATOM 969  C CZ  . TYR A 1 128 ? 20.072  -10.697 -0.153  1.00 95.10 128 A 1 
ATOM 970  O OH  . TYR A 1 128 ? 19.925  -12.045 -0.039  1.00 93.70 128 A 1 
ATOM 971  N N   . ASN A 1 129 ? 21.954  -3.473  0.715   1.00 97.70 129 A 1 
ATOM 972  C CA  . ASN A 1 129 ? 22.341  -2.084  0.467   1.00 97.82 129 A 1 
ATOM 973  C C   . ASN A 1 129 ? 21.883  -1.537  -0.902  1.00 98.22 129 A 1 
ATOM 974  O O   . ASN A 1 129 ? 22.630  -0.828  -1.585  1.00 97.28 129 A 1 
ATOM 975  C CB  . ASN A 1 129 ? 23.855  -1.933  0.716   1.00 96.75 129 A 1 
ATOM 976  C CG  . ASN A 1 129 ? 24.209  -2.184  2.167   1.00 91.53 129 A 1 
ATOM 977  O OD1 . ASN A 1 129 ? 23.833  -1.430  3.044   1.00 80.32 129 A 1 
ATOM 978  N ND2 . ASN A 1 129 ? 24.934  -3.237  2.461   1.00 79.80 129 A 1 
ATOM 979  N N   . PHE A 1 130 ? 20.664  -1.863  -1.333  1.00 98.19 130 A 1 
ATOM 980  C CA  . PHE A 1 130 ? 20.144  -1.393  -2.615  1.00 98.33 130 A 1 
ATOM 981  C C   . PHE A 1 130 ? 19.956  0.121   -2.612  1.00 98.42 130 A 1 
ATOM 982  O O   . PHE A 1 130 ? 19.035  0.640   -1.984  1.00 98.10 130 A 1 
ATOM 983  C CB  . PHE A 1 130 ? 18.835  -2.098  -2.975  1.00 98.21 130 A 1 
ATOM 984  C CG  . PHE A 1 130 ? 18.947  -3.571  -3.317  1.00 98.25 130 A 1 
ATOM 985  C CD1 . PHE A 1 130 ? 19.946  -4.038  -4.196  1.00 97.51 130 A 1 
ATOM 986  C CD2 . PHE A 1 130 ? 18.005  -4.477  -2.796  1.00 97.57 130 A 1 
ATOM 987  C CE1 . PHE A 1 130 ? 20.010  -5.401  -4.534  1.00 97.06 130 A 1 
ATOM 988  C CE2 . PHE A 1 130 ? 18.067  -5.839  -3.139  1.00 97.10 130 A 1 
ATOM 989  C CZ  . PHE A 1 130 ? 19.074  -6.302  -4.005  1.00 97.26 130 A 1 
ATOM 990  N N   . GLN A 1 131 ? 20.813  0.812   -3.363  1.00 98.55 131 A 1 
ATOM 991  C CA  . GLN A 1 131 ? 20.746  2.255   -3.567  1.00 98.51 131 A 1 
ATOM 992  C C   . GLN A 1 131 ? 19.566  2.627   -4.468  1.00 98.68 131 A 1 
ATOM 993  O O   . GLN A 1 131 ? 19.359  2.016   -5.522  1.00 98.39 131 A 1 
ATOM 994  C CB  . GLN A 1 131 ? 22.063  2.763   -4.174  1.00 97.65 131 A 1 
ATOM 995  C CG  . GLN A 1 131 ? 23.231  2.740   -3.167  1.00 86.95 131 A 1 
ATOM 996  C CD  . GLN A 1 131 ? 23.093  3.789   -2.064  1.00 85.52 131 A 1 
ATOM 997  O OE1 . GLN A 1 131 ? 22.325  4.730   -2.154  1.00 77.85 131 A 1 
ATOM 998  N NE2 . GLN A 1 131 ? 23.829  3.676   -0.982  1.00 73.95 131 A 1 
ATOM 999  N N   . VAL A 1 132 ? 18.838  3.661   -4.061  1.00 98.27 132 A 1 
ATOM 1000 C CA  . VAL A 1 132 ? 17.721  4.259   -4.797  1.00 98.33 132 A 1 
ATOM 1001 C C   . VAL A 1 132 ? 17.840  5.781   -4.800  1.00 98.30 132 A 1 
ATOM 1002 O O   . VAL A 1 132 ? 18.636  6.358   -4.050  1.00 97.95 132 A 1 
ATOM 1003 C CB  . VAL A 1 132 ? 16.364  3.794   -4.234  1.00 98.15 132 A 1 
ATOM 1004 C CG1 . VAL A 1 132 ? 16.189  2.276   -4.383  1.00 97.16 132 A 1 
ATOM 1005 C CG2 . VAL A 1 132 ? 16.158  4.175   -2.764  1.00 96.98 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? 17.064  6.452   -5.645  1.00 98.22 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? 17.017  7.908   -5.656  1.00 97.94 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? 16.536  8.457   -4.302  1.00 97.45 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? 15.617  7.921   -3.687  1.00 96.68 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? 16.112  8.374   -6.797  1.00 97.83 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? 17.096  9.575   -3.857  1.00 97.11 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? 16.673  10.226  -2.609  1.00 96.05 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? 15.198  10.642  -2.627  1.00 95.67 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? 14.545  10.662  -1.591  1.00 94.11 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? 17.555  11.449  -2.339  1.00 94.74 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? 17.425  12.387  -3.392  1.00 90.70 134 A 1 
ATOM 1017 N N   . HIS A 1 135 ? 14.648  10.921  -3.803  1.00 94.81 135 A 1 
ATOM 1018 C CA  . HIS A 1 135 ? 13.243  11.266  -4.011  1.00 95.16 135 A 1 
ATOM 1019 C C   . HIS A 1 135 ? 12.355  10.056  -4.357  1.00 96.13 135 A 1 
ATOM 1020 O O   . HIS A 1 135 ? 11.187  10.246  -4.690  1.00 95.44 135 A 1 
ATOM 1021 C CB  . HIS A 1 135 ? 13.171  12.359  -5.086  1.00 93.98 135 A 1 
ATOM 1022 C CG  . HIS A 1 135 ? 13.841  11.959  -6.379  1.00 93.36 135 A 1 
ATOM 1023 N ND1 . HIS A 1 135 ? 15.089  12.369  -6.812  1.00 87.17 135 A 1 
ATOM 1024 C CD2 . HIS A 1 135 ? 13.327  11.114  -7.322  1.00 87.12 135 A 1 
ATOM 1025 C CE1 . HIS A 1 135 ? 15.312  11.788  -7.998  1.00 86.25 135 A 1 
ATOM 1026 N NE2 . HIS A 1 135 ? 14.270  11.009  -8.342  1.00 87.97 135 A 1 
ATOM 1027 N N   . SER A 1 136 ? 12.894  8.838   -4.314  1.00 96.62 136 A 1 
ATOM 1028 C CA  . SER A 1 136 ? 12.145  7.636   -4.669  1.00 96.98 136 A 1 
ATOM 1029 C C   . SER A 1 136 ? 10.920  7.454   -3.778  1.00 96.57 136 A 1 
ATOM 1030 O O   . SER A 1 136 ? 11.014  7.463   -2.549  1.00 95.91 136 A 1 
ATOM 1031 C CB  . SER A 1 136 ? 13.024  6.386   -4.584  1.00 97.38 136 A 1 
ATOM 1032 O OG  . SER A 1 136 ? 12.304  5.263   -5.053  1.00 96.75 136 A 1 
ATOM 1033 N N   . ARG A 1 137 ? 9.769   7.231   -4.410  1.00 97.62 137 A 1 
ATOM 1034 C CA  . ARG A 1 137 ? 8.600   6.625   -3.768  1.00 97.85 137 A 1 
ATOM 1035 C C   . ARG A 1 137 ? 8.726   5.107   -3.838  1.00 98.24 137 A 1 
ATOM 1036 O O   . ARG A 1 137 ? 9.536   4.587   -4.611  1.00 98.01 137 A 1 
ATOM 1037 C CB  . ARG A 1 137 ? 7.304   7.156   -4.395  1.00 97.44 137 A 1 
ATOM 1038 C CG  . ARG A 1 137 ? 7.153   8.686   -4.301  1.00 95.45 137 A 1 
ATOM 1039 C CD  . ARG A 1 137 ? 7.177   9.193   -2.851  1.00 91.85 137 A 1 
ATOM 1040 N NE  . ARG A 1 137 ? 6.955   10.644  -2.772  1.00 84.80 137 A 1 
ATOM 1041 C CZ  . ARG A 1 137 ? 6.662   11.324  -1.673  1.00 76.82 137 A 1 
ATOM 1042 N NH1 . ARG A 1 137 ? 6.577   10.753  -0.505  1.00 70.72 137 A 1 
ATOM 1043 N NH2 . ARG A 1 137 ? 6.439   12.604  -1.723  1.00 69.76 137 A 1 
ATOM 1044 N N   . LEU A 1 138 ? 7.955   4.411   -2.999  1.00 97.76 138 A 1 
ATOM 1045 C CA  . LEU A 1 138 ? 7.992   2.957   -2.884  1.00 97.99 138 A 1 
ATOM 1046 C C   . LEU A 1 138 ? 6.594   2.375   -3.066  1.00 97.94 138 A 1 
ATOM 1047 O O   . LEU A 1 138 ? 5.615   2.960   -2.613  1.00 97.57 138 A 1 
ATOM 1048 C CB  . LEU A 1 138 ? 8.581   2.545   -1.520  1.00 97.94 138 A 1 
ATOM 1049 C CG  . LEU A 1 138 ? 9.995   3.073   -1.214  1.00 97.61 138 A 1 
ATOM 1050 C CD1 . LEU A 1 138 ? 10.427  2.603   0.175   1.00 97.08 138 A 1 
ATOM 1051 C CD2 . LEU A 1 138 ? 11.031  2.589   -2.222  1.00 96.96 138 A 1 
ATOM 1052 N N   . ALA A 1 139 ? 6.531   1.199   -3.665  1.00 98.28 139 A 1 
ATOM 1053 C CA  . ALA A 1 139 ? 5.380   0.305   -3.607  1.00 98.33 139 A 1 
ATOM 1054 C C   . ALA A 1 139 ? 5.862   -1.119  -3.331  1.00 98.37 139 A 1 
ATOM 1055 O O   . ALA A 1 139 ? 6.979   -1.477  -3.705  1.00 98.19 139 A 1 
ATOM 1056 C CB  . ALA A 1 139 ? 4.582   0.402   -4.906  1.00 98.24 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? 5.041   -1.935  -2.667  1.00 98.32 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? 5.390   -3.311  -2.338  1.00 98.21 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? 4.169   -4.228  -2.403  1.00 97.81 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? 3.059   -3.810  -2.086  1.00 97.04 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? 6.043   -3.347  -0.956  1.00 98.06 140 A 1 
ATOM 1062 N N   . VAL A 1 141 ? 4.384   -5.485  -2.784  1.00 97.88 141 A 1 
ATOM 1063 C CA  . VAL A 1 141 ? 3.346   -6.521  -2.809  1.00 97.46 141 A 1 
ATOM 1064 C C   . VAL A 1 141 ? 3.910   -7.880  -2.398  1.00 97.20 141 A 1 
ATOM 1065 O O   . VAL A 1 141 ? 5.054   -8.220  -2.715  1.00 96.45 141 A 1 
ATOM 1066 C CB  . VAL A 1 141 ? 2.652   -6.641  -4.184  1.00 96.87 141 A 1 
ATOM 1067 C CG1 . VAL A 1 141 ? 1.886   -5.370  -4.546  1.00 95.37 141 A 1 
ATOM 1068 C CG2 . VAL A 1 141 ? 3.608   -6.969  -5.342  1.00 95.37 141 A 1 
ATOM 1069 N N   . PHE A 1 142 ? 3.066   -8.694  -1.749  1.00 95.30 142 A 1 
ATOM 1070 C CA  . PHE A 1 142 ? 3.220   -10.142 -1.762  1.00 94.16 142 A 1 
ATOM 1071 C C   . PHE A 1 142 ? 2.639   -10.696 -3.063  1.00 93.23 142 A 1 
ATOM 1072 O O   . PHE A 1 142 ? 1.501   -10.400 -3.426  1.00 91.44 142 A 1 
ATOM 1073 C CB  . PHE A 1 142 ? 2.557   -10.778 -0.542  1.00 92.57 142 A 1 
ATOM 1074 C CG  . PHE A 1 142 ? 3.455   -10.803 0.679   1.00 87.63 142 A 1 
ATOM 1075 C CD1 . PHE A 1 142 ? 4.414   -11.822 0.816   1.00 83.22 142 A 1 
ATOM 1076 C CD2 . PHE A 1 142 ? 3.327   -9.829  1.682   1.00 83.13 142 A 1 
ATOM 1077 C CE1 . PHE A 1 142 ? 5.237   -11.870 1.958   1.00 78.35 142 A 1 
ATOM 1078 C CE2 . PHE A 1 142 ? 4.151   -9.880  2.821   1.00 78.63 142 A 1 
ATOM 1079 C CZ  . PHE A 1 142 ? 5.104   -10.903 2.964   1.00 77.91 142 A 1 
ATOM 1080 N N   . VAL A 1 143 ? 3.415   -11.506 -3.769  1.00 93.35 143 A 1 
ATOM 1081 C CA  . VAL A 1 143 ? 2.951   -12.247 -4.942  1.00 92.23 143 A 1 
ATOM 1082 C C   . VAL A 1 143 ? 2.523   -13.638 -4.481  1.00 90.26 143 A 1 
ATOM 1083 O O   . VAL A 1 143 ? 3.382   -14.408 -4.035  1.00 86.86 143 A 1 
ATOM 1084 C CB  . VAL A 1 143 ? 4.031   -12.322 -6.028  1.00 91.60 143 A 1 
ATOM 1085 C CG1 . VAL A 1 143 ? 3.518   -13.072 -7.264  1.00 89.70 143 A 1 
ATOM 1086 C CG2 . VAL A 1 143 ? 4.475   -10.926 -6.473  1.00 90.65 143 A 1 
ATOM 1087 N N   . PRO A 1 144 ? 1.230   -13.994 -4.593  1.00 88.60 144 A 1 
ATOM 1088 C CA  . PRO A 1 144 ? 0.732   -15.304 -4.198  1.00 85.51 144 A 1 
ATOM 1089 C C   . PRO A 1 144 ? 1.490   -16.439 -4.893  1.00 83.53 144 A 1 
ATOM 1090 O O   . PRO A 1 144 ? 1.793   -16.387 -6.089  1.00 78.68 144 A 1 
ATOM 1091 C CB  . PRO A 1 144 ? -0.759  -15.314 -4.545  1.00 82.72 144 A 1 
ATOM 1092 C CG  . PRO A 1 144 ? -1.143  -13.841 -4.487  1.00 81.10 144 A 1 
ATOM 1093 C CD  . PRO A 1 144 ? 0.116   -13.146 -4.998  1.00 84.32 144 A 1 
ATOM 1094 N N   . SER A 1 145 ? 1.801   -17.484 -4.128  1.00 81.32 145 A 1 
ATOM 1095 C CA  . SER A 1 145 ? 2.505   -18.670 -4.608  1.00 79.13 145 A 1 
ATOM 1096 C C   . SER A 1 145 ? 1.971   -19.906 -3.891  1.00 78.32 145 A 1 
ATOM 1097 O O   . SER A 1 145 ? 1.613   -19.851 -2.722  1.00 73.00 145 A 1 
ATOM 1098 C CB  . SER A 1 145 ? 4.004   -18.498 -4.360  1.00 75.34 145 A 1 
ATOM 1099 O OG  . SER A 1 145 ? 4.731   -19.686 -4.636  1.00 68.43 145 A 1 
ATOM 1100 N N   . THR A 1 146 ? 1.949   -21.055 -4.576  1.00 75.18 146 A 1 
ATOM 1101 C CA  . THR A 1 146 ? 1.492   -22.330 -3.997  1.00 73.16 146 A 1 
ATOM 1102 C C   . THR A 1 146 ? 2.446   -22.917 -2.959  1.00 73.02 146 A 1 
ATOM 1103 O O   . THR A 1 146 ? 2.071   -23.852 -2.259  1.00 68.12 146 A 1 
ATOM 1104 C CB  . THR A 1 146 ? 1.270   -23.377 -5.095  1.00 69.41 146 A 1 
ATOM 1105 O OG1 . THR A 1 146 ? 2.427   -23.520 -5.888  1.00 64.07 146 A 1 
ATOM 1106 C CG2 . THR A 1 146 ? 0.129   -22.982 -6.033  1.00 63.85 146 A 1 
ATOM 1107 N N   . GLN A 1 147 ? 3.678   -22.433 -2.885  1.00 73.65 147 A 1 
ATOM 1108 C CA  . GLN A 1 147 ? 4.691   -22.931 -1.953  1.00 72.87 147 A 1 
ATOM 1109 C C   . GLN A 1 147 ? 4.971   -21.923 -0.844  1.00 74.72 147 A 1 
ATOM 1110 O O   . GLN A 1 147 ? 4.795   -22.228 0.329   1.00 69.93 147 A 1 
ATOM 1111 C CB  . GLN A 1 147 ? 5.981   -23.288 -2.702  1.00 67.29 147 A 1 
ATOM 1112 C CG  . GLN A 1 147 ? 5.817   -24.492 -3.640  1.00 59.96 147 A 1 
ATOM 1113 C CD  . GLN A 1 147 ? 7.130   -24.896 -4.311  1.00 55.33 147 A 1 
ATOM 1114 O OE1 . GLN A 1 147 ? 8.156   -24.244 -4.212  1.00 51.12 147 A 1 
ATOM 1115 N NE2 . GLN A 1 147 ? 7.150   -25.994 -5.035  1.00 48.04 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? 5.434   -20.740 -1.212  1.00 76.87 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? 5.745   -19.648 -0.283  1.00 76.39 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? 5.466   -18.309 -0.959  1.00 78.49 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? 5.781   -18.175 -2.147  1.00 73.77 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? 7.214   -19.711 0.189   1.00 70.73 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? 7.501   -20.971 1.027   1.00 64.21 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? 8.898   -20.944 1.649   1.00 59.18 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? 9.171   -22.194 2.384   1.00 54.14 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? 10.233  -22.454 3.131   1.00 46.29 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? 11.192  -21.590 3.302   1.00 44.45 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? 10.359  -23.609 3.729   1.00 43.00 148 A 1 
ATOM 1127 N N   . PRO A 1 149 ? 4.942   -17.317 -0.226  1.00 77.58 149 A 1 
ATOM 1128 C CA  . PRO A 1 149 ? 4.782   -15.967 -0.744  1.00 77.44 149 A 1 
ATOM 1129 C C   . PRO A 1 149 ? 6.111   -15.396 -1.248  1.00 80.80 149 A 1 
ATOM 1130 O O   . PRO A 1 149 ? 7.181   -15.664 -0.694  1.00 80.08 149 A 1 
ATOM 1131 C CB  . PRO A 1 149 ? 4.206   -15.137 0.405   1.00 73.02 149 A 1 
ATOM 1132 C CG  . PRO A 1 149 ? 3.546   -16.176 1.305   1.00 67.31 149 A 1 
ATOM 1133 C CD  . PRO A 1 149 ? 4.437   -17.396 1.133   1.00 68.44 149 A 1 
ATOM 1134 N N   . ARG A 1 150 ? 6.048   -14.606 -2.314  1.00 90.08 150 A 1 
ATOM 1135 C CA  . ARG A 1 150 ? 7.205   -13.904 -2.877  1.00 91.80 150 A 1 
ATOM 1136 C C   . ARG A 1 150 ? 7.013   -12.410 -2.701  1.00 94.11 150 A 1 
ATOM 1137 O O   . ARG A 1 150 ? 5.906   -11.914 -2.888  1.00 93.39 150 A 1 
ATOM 1138 C CB  . ARG A 1 150 ? 7.384   -14.271 -4.354  1.00 88.67 150 A 1 
ATOM 1139 C CG  . ARG A 1 150 ? 7.579   -15.774 -4.577  1.00 81.91 150 A 1 
ATOM 1140 C CD  . ARG A 1 150 ? 7.799   -16.095 -6.062  1.00 79.37 150 A 1 
ATOM 1141 N NE  . ARG A 1 150 ? 6.594   -15.832 -6.867  1.00 70.25 150 A 1 
ATOM 1142 C CZ  . ARG A 1 150 ? 6.509   -15.898 -8.186  1.00 63.91 150 A 1 
ATOM 1143 N NH1 . ARG A 1 150 ? 7.531   -16.225 -8.928  1.00 60.23 150 A 1 
ATOM 1144 N NH2 . ARG A 1 150 ? 5.380   -15.639 -8.783  1.00 53.28 150 A 1 
ATOM 1145 N N   . LEU A 1 151 ? 8.077   -11.693 -2.391  1.00 95.50 151 A 1 
ATOM 1146 C CA  . LEU A 1 151 ? 8.024   -10.248 -2.195  1.00 96.27 151 A 1 
ATOM 1147 C C   . LEU A 1 151 ? 8.479   -9.515  -3.451  1.00 96.84 151 A 1 
ATOM 1148 O O   . LEU A 1 151 ? 9.415   -9.953  -4.131  1.00 96.32 151 A 1 
ATOM 1149 C CB  . LEU A 1 151 ? 8.869   -9.862  -0.977  1.00 95.39 151 A 1 
ATOM 1150 C CG  . LEU A 1 151 ? 8.211   -10.272 0.351   1.00 91.35 151 A 1 
ATOM 1151 C CD1 . LEU A 1 151 ? 9.251   -10.343 1.462   1.00 88.53 151 A 1 
ATOM 1152 C CD2 . LEU A 1 151 ? 7.132   -9.258  0.729   1.00 89.02 151 A 1 
ATOM 1153 N N   . ARG A 1 152 ? 7.839   -8.386  -3.748  1.00 97.58 152 A 1 
ATOM 1154 C CA  . ARG A 1 152 ? 8.258   -7.439  -4.786  1.00 97.67 152 A 1 
ATOM 1155 C C   . ARG A 1 152 ? 8.195   -6.020  -4.244  1.00 98.13 152 A 1 
ATOM 1156 O O   . ARG A 1 152 ? 7.219   -5.647  -3.594  1.00 97.89 152 A 1 
ATOM 1157 C CB  . ARG A 1 152 ? 7.395   -7.580  -6.053  1.00 96.92 152 A 1 
ATOM 1158 C CG  . ARG A 1 152 ? 7.440   -8.971  -6.714  1.00 94.67 152 A 1 
ATOM 1159 C CD  . ARG A 1 152 ? 8.829   -9.310  -7.265  1.00 93.06 152 A 1 
ATOM 1160 N NE  . ARG A 1 152 ? 8.874   -10.644 -7.880  1.00 91.14 152 A 1 
ATOM 1161 C CZ  . ARG A 1 152 ? 9.288   -11.771 -7.314  1.00 89.64 152 A 1 
ATOM 1162 N NH1 . ARG A 1 152 ? 9.576   -11.876 -6.055  1.00 83.15 152 A 1 
ATOM 1163 N NH2 . ARG A 1 152 ? 9.435   -12.848 -8.026  1.00 84.38 152 A 1 
ATOM 1164 N N   . ILE A 1 153 ? 9.244   -5.252  -4.535  1.00 98.34 153 A 1 
ATOM 1165 C CA  . ILE A 1 153 ? 9.351   -3.829  -4.208  1.00 98.58 153 A 1 
ATOM 1166 C C   . ILE A 1 153 ? 9.650   -3.074  -5.495  1.00 98.72 153 A 1 
ATOM 1167 O O   . ILE A 1 153 ? 10.467  -3.517  -6.299  1.00 98.58 153 A 1 
ATOM 1168 C CB  . ILE A 1 153 ? 10.453  -3.552  -3.165  1.00 97.99 153 A 1 
ATOM 1169 C CG1 . ILE A 1 153 ? 10.273  -4.393  -1.888  1.00 91.28 153 A 1 
ATOM 1170 C CG2 . ILE A 1 153 ? 10.495  -2.049  -2.806  1.00 92.53 153 A 1 
ATOM 1171 C CD1 . ILE A 1 153 ? 11.541  -4.398  -1.035  1.00 84.26 153 A 1 
ATOM 1172 N N   . TYR A 1 154 ? 9.034   -1.916  -5.652  1.00 98.73 154 A 1 
ATOM 1173 C CA  . TYR A 1 154 ? 9.248   -1.012  -6.772  1.00 98.74 154 A 1 
ATOM 1174 C C   . TYR A 1 154 ? 9.767   0.313   -6.242  1.00 98.72 154 A 1 
ATOM 1175 O O   . TYR A 1 154 ? 9.174   0.896   -5.332  1.00 98.51 154 A 1 
ATOM 1176 C CB  . TYR A 1 154 ? 7.954   -0.865  -7.566  1.00 98.67 154 A 1 
ATOM 1177 C CG  . TYR A 1 154 ? 7.381   -2.202  -7.985  1.00 98.63 154 A 1 
ATOM 1178 C CD1 . TYR A 1 154 ? 7.882   -2.852  -9.127  1.00 98.31 154 A 1 
ATOM 1179 C CD2 . TYR A 1 154 ? 6.411   -2.835  -7.178  1.00 98.29 154 A 1 
ATOM 1180 C CE1 . TYR A 1 154 ? 7.405   -4.129  -9.474  1.00 98.04 154 A 1 
ATOM 1181 C CE2 . TYR A 1 154 ? 5.935   -4.116  -7.523  1.00 98.00 154 A 1 
ATOM 1182 C CZ  . TYR A 1 154 ? 6.433   -4.763  -8.672  1.00 98.04 154 A 1 
ATOM 1183 O OH  . TYR A 1 154 ? 5.979   -5.999  -9.001  1.00 97.33 154 A 1 
ATOM 1184 N N   . ALA A 1 155 ? 10.887  0.771   -6.789  1.00 98.64 155 A 1 
ATOM 1185 C CA  . ALA A 1 155 ? 11.536  2.010   -6.396  1.00 98.68 155 A 1 
ATOM 1186 C C   . ALA A 1 155 ? 12.190  2.693   -7.601  1.00 98.71 155 A 1 
ATOM 1187 O O   . ALA A 1 155 ? 12.501  2.060   -8.609  1.00 98.49 155 A 1 
ATOM 1188 C CB  . ALA A 1 155 ? 12.567  1.705   -5.300  1.00 98.51 155 A 1 
ATOM 1189 N N   . GLN A 1 156 ? 12.433  4.000   -7.490  1.00 98.67 156 A 1 
ATOM 1190 C CA  . GLN A 1 156 ? 13.131  4.767   -8.518  1.00 98.65 156 A 1 
ATOM 1191 C C   . GLN A 1 156 ? 14.643  4.796   -8.241  1.00 98.63 156 A 1 
ATOM 1192 O O   . GLN A 1 156 ? 15.074  5.098   -7.129  1.00 98.34 156 A 1 
ATOM 1193 C CB  . GLN A 1 156 ? 12.504  6.159   -8.607  1.00 98.28 156 A 1 
ATOM 1194 C CG  . GLN A 1 156 ? 12.947  6.903   -9.872  1.00 97.04 156 A 1 
ATOM 1195 C CD  . GLN A 1 156 ? 12.129  8.158   -10.123 1.00 97.64 156 A 1 
ATOM 1196 O OE1 . GLN A 1 156 ? 11.731  8.891   -9.227  1.00 94.66 156 A 1 
ATOM 1197 N NE2 . GLN A 1 156 ? 11.831  8.457   -11.374 1.00 93.90 156 A 1 
ATOM 1198 N N   . LEU A 1 157 ? 15.452  4.484   -9.255  1.00 98.55 157 A 1 
ATOM 1199 C CA  . LEU A 1 157 ? 16.912  4.559   -9.182  1.00 98.48 157 A 1 
ATOM 1200 C C   . LEU A 1 157 ? 17.421  5.992   -9.390  1.00 98.37 157 A 1 
ATOM 1201 O O   . LEU A 1 157 ? 16.674  6.892   -9.772  1.00 97.95 157 A 1 
ATOM 1202 C CB  . LEU A 1 157 ? 17.537  3.590   -10.200 1.00 98.41 157 A 1 
ATOM 1203 C CG  . LEU A 1 157 ? 17.211  2.103   -9.996  1.00 98.13 157 A 1 
ATOM 1204 C CD1 . LEU A 1 157 ? 18.014  1.279   -11.004 1.00 97.57 157 A 1 
ATOM 1205 C CD2 . LEU A 1 157 ? 17.557  1.613   -8.588  1.00 97.54 157 A 1 
ATOM 1206 N N   . GLY A 1 158 ? 18.721  6.203   -9.157  1.00 98.35 158 A 1 
ATOM 1207 C CA  . GLY A 1 158 ? 19.372  7.507   -9.356  1.00 98.12 158 A 1 
ATOM 1208 C C   . GLY A 1 158 ? 19.345  8.019   -10.801 1.00 98.23 158 A 1 
ATOM 1209 O O   . GLY A 1 158 ? 19.409  9.224   -11.015 1.00 97.05 158 A 1 
ATOM 1210 N N   . ASP A 1 159 ? 19.195  7.126   -11.779 1.00 98.40 159 A 1 
ATOM 1211 C CA  . ASP A 1 159 ? 19.004  7.447   -13.204 1.00 98.28 159 A 1 
ATOM 1212 C C   . ASP A 1 159 ? 17.530  7.718   -13.575 1.00 98.32 159 A 1 
ATOM 1213 O O   . ASP A 1 159 ? 17.193  7.863   -14.748 1.00 97.47 159 A 1 
ATOM 1214 C CB  . ASP A 1 159 ? 19.615  6.323   -14.059 1.00 97.90 159 A 1 
ATOM 1215 C CG  . ASP A 1 159 ? 18.875  4.981   -13.936 1.00 97.69 159 A 1 
ATOM 1216 O OD1 . ASP A 1 159 ? 17.859  4.911   -13.202 1.00 96.41 159 A 1 
ATOM 1217 O OD2 . ASP A 1 159 ? 19.333  3.998   -14.552 1.00 95.62 159 A 1 
ATOM 1218 N N   . ASN A 1 160 ? 16.647  7.803   -12.569 1.00 98.20 160 A 1 
ATOM 1219 C CA  . ASN A 1 160 ? 15.202  8.002   -12.682 1.00 98.09 160 A 1 
ATOM 1220 C C   . ASN A 1 160 ? 14.429  6.861   -13.359 1.00 98.26 160 A 1 
ATOM 1221 O O   . ASN A 1 160 ? 13.257  7.045   -13.698 1.00 97.58 160 A 1 
ATOM 1222 C CB  . ASN A 1 160 ? 14.886  9.386   -13.270 1.00 97.43 160 A 1 
ATOM 1223 C CG  . ASN A 1 160 ? 15.529  10.498  -12.475 1.00 95.88 160 A 1 
ATOM 1224 O OD1 . ASN A 1 160 ? 15.328  10.627  -11.277 1.00 90.39 160 A 1 
ATOM 1225 N ND2 . ASN A 1 160 ? 16.309  11.336  -13.111 1.00 89.26 160 A 1 
ATOM 1226 N N   . THR A 1 161 ? 15.017  5.675   -13.508 1.00 98.45 161 A 1 
ATOM 1227 C CA  . THR A 1 161 ? 14.276  4.492   -13.957 1.00 98.55 161 A 1 
ATOM 1228 C C   . THR A 1 161 ? 13.530  3.826   -12.801 1.00 98.64 161 A 1 
ATOM 1229 O O   . THR A 1 161 ? 13.946  3.908   -11.644 1.00 98.53 161 A 1 
ATOM 1230 C CB  . THR A 1 161 ? 15.170  3.481   -14.683 1.00 98.43 161 A 1 
ATOM 1231 O OG1 . THR A 1 161 ? 16.138  2.933   -13.825 1.00 97.85 161 A 1 
ATOM 1232 C CG2 . THR A 1 161 ? 15.881  4.083   -15.892 1.00 97.58 161 A 1 
ATOM 1233 N N   . ILE A 1 162 ? 12.421  3.139   -13.096 1.00 98.61 162 A 1 
ATOM 1234 C CA  . ILE A 1 162 ? 11.687  2.337   -12.109 1.00 98.71 162 A 1 
ATOM 1235 C C   . ILE A 1 162 ? 12.253  0.920   -12.089 1.00 98.71 162 A 1 
ATOM 1236 O O   . ILE A 1 162 ? 12.229  0.218   -13.096 1.00 98.49 162 A 1 
ATOM 1237 C CB  . ILE A 1 162 ? 10.168  2.350   -12.366 1.00 98.53 162 A 1 
ATOM 1238 C CG1 . ILE A 1 162 ? 9.580   3.776   -12.399 1.00 97.66 162 A 1 
ATOM 1239 C CG2 . ILE A 1 162 ? 9.430   1.500   -11.313 1.00 98.26 162 A 1 
ATOM 1240 C CD1 . ILE A 1 162 ? 9.818   4.622   -11.137 1.00 95.37 162 A 1 
ATOM 1241 N N   . GLN A 1 163 ? 12.734  0.489   -10.925 1.00 98.72 163 A 1 
ATOM 1242 C CA  . GLN A 1 163 ? 13.343  -0.820  -10.702 1.00 98.72 163 A 1 
ATOM 1243 C C   . GLN A 1 163 ? 12.444  -1.700  -9.835  1.00 98.75 163 A 1 
ATOM 1244 O O   . GLN A 1 163 ? 12.027  -1.295  -8.752  1.00 98.65 163 A 1 
ATOM 1245 C CB  . GLN A 1 163 ? 14.730  -0.608  -10.061 1.00 98.52 163 A 1 
ATOM 1246 C CG  . GLN A 1 163 ? 15.491  -1.901  -9.743  1.00 97.77 163 A 1 
ATOM 1247 C CD  . GLN A 1 163 ? 15.864  -2.685  -10.988 1.00 98.19 163 A 1 
ATOM 1248 O OE1 . GLN A 1 163 ? 16.594  -2.220  -11.847 1.00 94.55 163 A 1 
ATOM 1249 N NE2 . GLN A 1 163 ? 15.383  -3.900  -11.134 1.00 94.22 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? 12.228  -2.926  -10.278 1.00 98.48 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? 11.693  -4.013  -9.463  1.00 98.42 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? 12.825  -4.706  -8.694  1.00 98.44 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? 13.877  -5.045  -9.246  1.00 98.13 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? 10.926  -4.995  -10.359 1.00 98.03 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? 10.292  -6.163  -9.593  1.00 97.39 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? 9.574   -7.153  -10.520 1.00 97.19 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? 8.456   -7.589  -10.159 1.00 94.81 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? 10.149  -7.497  -11.576 1.00 95.20 164 A 1 
ATOM 1259 N N   . PHE A 1 165 ? 12.586  -4.942  -7.402  1.00 98.40 165 A 1 
ATOM 1260 C CA  . PHE A 1 165 ? 13.380  -5.803  -6.534  1.00 98.40 165 A 1 
ATOM 1261 C C   . PHE A 1 165 ? 12.504  -6.959  -6.064  1.00 98.15 165 A 1 
ATOM 1262 O O   . PHE A 1 165 ? 11.336  -6.759  -5.737  1.00 97.74 165 A 1 
ATOM 1263 C CB  . PHE A 1 165 ? 13.930  -5.015  -5.346  1.00 98.50 165 A 1 
ATOM 1264 C CG  . PHE A 1 165 ? 14.760  -3.801  -5.714  1.00 98.63 165 A 1 
ATOM 1265 C CD1 . PHE A 1 165 ? 16.162  -3.895  -5.776  1.00 98.31 165 A 1 
ATOM 1266 C CD2 . PHE A 1 165 ? 14.131  -2.572  -5.972  1.00 98.35 165 A 1 
ATOM 1267 C CE1 . PHE A 1 165 ? 16.931  -2.759  -6.081  1.00 98.14 165 A 1 
ATOM 1268 C CE2 . PHE A 1 165 ? 14.899  -1.436  -6.283  1.00 98.17 165 A 1 
ATOM 1269 C CZ  . PHE A 1 165 ? 16.298  -1.527  -6.330  1.00 98.28 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? 13.057  -8.161  -6.013  1.00 97.73 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? 12.308  -9.351  -5.641  1.00 97.42 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? 13.033  -10.211 -4.633  1.00 97.52 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? 14.246  -10.387 -4.726  1.00 96.77 166 A 1 
ATOM 1274 N N   . TYR A 1 167 ? 12.278  -10.773 -3.698  1.00 96.83 167 A 1 
ATOM 1275 C CA  . TYR A 1 167 ? 12.715  -11.831 -2.801  1.00 96.06 167 A 1 
ATOM 1276 C C   . TYR A 1 167 ? 11.984  -13.123 -3.151  1.00 95.13 167 A 1 
ATOM 1277 O O   . TYR A 1 167 ? 10.756  -13.202 -3.055  1.00 93.26 167 A 1 
ATOM 1278 C CB  . TYR A 1 167 ? 12.466  -11.434 -1.350  1.00 95.37 167 A 1 
ATOM 1279 C CG  . TYR A 1 167 ? 12.925  -12.477 -0.354  1.00 94.56 167 A 1 
ATOM 1280 C CD1 . TYR A 1 167 ? 12.050  -13.502 0.066   1.00 92.52 167 A 1 
ATOM 1281 C CD2 . TYR A 1 167 ? 14.238  -12.434 0.152   1.00 92.41 167 A 1 
ATOM 1282 C CE1 . TYR A 1 167 ? 12.485  -14.467 0.993   1.00 90.77 167 A 1 
ATOM 1283 C CE2 . TYR A 1 167 ? 14.676  -13.394 1.082   1.00 90.64 167 A 1 
ATOM 1284 C CZ  . TYR A 1 167 ? 13.797  -14.411 1.504   1.00 89.60 167 A 1 
ATOM 1285 O OH  . TYR A 1 167 ? 14.222  -15.338 2.408   1.00 87.32 167 A 1 
ATOM 1286 N N   . ASP A 1 168 ? 12.746  -14.141 -3.512  1.00 91.78 168 A 1 
ATOM 1287 C CA  . ASP A 1 168 ? 12.272  -15.509 -3.675  1.00 89.67 168 A 1 
ATOM 1288 C C   . ASP A 1 168 ? 13.059  -16.403 -2.711  1.00 88.47 168 A 1 
ATOM 1289 O O   . ASP A 1 168 ? 14.290  -16.322 -2.617  1.00 84.20 168 A 1 
ATOM 1290 C CB  . ASP A 1 168 ? 12.407  -15.962 -5.140  1.00 86.99 168 A 1 
ATOM 1291 C CG  . ASP A 1 168 ? 11.504  -15.202 -6.132  1.00 83.06 168 A 1 
ATOM 1292 O OD1 . ASP A 1 168 ? 10.434  -14.674 -5.742  1.00 79.21 168 A 1 
ATOM 1293 O OD2 . ASP A 1 168 ? 11.819  -15.176 -7.339  1.00 78.93 168 A 1 
ATOM 1294 N N   . VAL A 1 169 ? 12.350  -17.273 -1.974  1.00 87.52 169 A 1 
ATOM 1295 C CA  . VAL A 1 169 ? 12.967  -18.159 -0.980  1.00 84.91 169 A 1 
ATOM 1296 C C   . VAL A 1 169 ? 14.072  -19.003 -1.626  1.00 83.73 169 A 1 
ATOM 1297 O O   . VAL A 1 169 ? 13.873  -19.603 -2.679  1.00 79.16 169 A 1 
ATOM 1298 C CB  . VAL A 1 169 ? 11.916  -19.044 -0.289  1.00 80.86 169 A 1 
ATOM 1299 C CG1 . VAL A 1 169 ? 12.554  -20.023 0.704   1.00 74.61 169 A 1 
ATOM 1300 C CG2 . VAL A 1 169 ? 10.914  -18.173 0.486   1.00 76.83 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? 15.239  -19.037 -0.988  1.00 83.35 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? 16.432  -19.734 -1.481  1.00 84.12 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? 17.299  -18.928 -2.456  1.00 85.97 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? 18.422  -19.337 -2.722  1.00 82.15 170 A 1 
ATOM 1305 N N   . ARG A 1 171 ? 16.811  -17.784 -2.955  1.00 85.94 171 A 1 
ATOM 1306 C CA  . ARG A 1 171 ? 17.586  -16.870 -3.815  1.00 85.95 171 A 1 
ATOM 1307 C C   . ARG A 1 171 ? 17.956  -15.555 -3.130  1.00 87.12 171 A 1 
ATOM 1308 O O   . ARG A 1 171 ? 18.927  -14.921 -3.534  1.00 81.73 171 A 1 
ATOM 1309 C CB  . ARG A 1 171 ? 16.835  -16.602 -5.125  1.00 82.82 171 A 1 
ATOM 1310 C CG  . ARG A 1 171 ? 16.643  -17.872 -5.963  1.00 79.07 171 A 1 
ATOM 1311 C CD  . ARG A 1 171 ? 16.056  -17.506 -7.329  1.00 72.58 171 A 1 
ATOM 1312 N NE  . ARG A 1 171 ? 15.896  -18.693 -8.188  1.00 66.43 171 A 1 
ATOM 1313 C CZ  . ARG A 1 171 ? 15.576  -18.679 -9.470  1.00 58.26 171 A 1 
ATOM 1314 N NH1 . ARG A 1 171 ? 15.343  -17.566 -10.114 1.00 53.88 171 A 1 
ATOM 1315 N NH2 . ARG A 1 171 ? 15.481  -19.799 -10.136 1.00 51.12 171 A 1 
ATOM 1316 N N   . GLY A 1 172 ? 17.202  -15.173 -2.108  1.00 91.47 172 A 1 
ATOM 1317 C CA  . GLY A 1 172 ? 17.367  -13.875 -1.458  1.00 92.89 172 A 1 
ATOM 1318 C C   . GLY A 1 172 ? 16.859  -12.718 -2.322  1.00 94.46 172 A 1 
ATOM 1319 O O   . GLY A 1 172 ? 16.115  -12.922 -3.284  1.00 93.65 172 A 1 
ATOM 1320 N N   . TRP A 1 173 ? 17.240  -11.505 -1.955  1.00 96.33 173 A 1 
ATOM 1321 C CA  . TRP A 1 173 ? 16.871  -10.296 -2.681  1.00 96.97 173 A 1 
ATOM 1322 C C   . TRP A 1 173 ? 17.686  -10.121 -3.966  1.00 97.12 173 A 1 
ATOM 1323 O O   . TRP A 1 173 ? 18.907  -10.261 -3.965  1.00 96.36 173 A 1 
ATOM 1324 C CB  . TRP A 1 173 ? 17.028  -9.080  -1.774  1.00 96.90 173 A 1 
ATOM 1325 C CG  . TRP A 1 173 ? 15.942  -8.931  -0.755  1.00 96.91 173 A 1 
ATOM 1326 C CD1 . TRP A 1 173 ? 16.019  -9.264  0.552   1.00 96.13 173 A 1 
ATOM 1327 C CD2 . TRP A 1 173 ? 14.594  -8.431  -0.963  1.00 96.93 173 A 1 
ATOM 1328 N NE1 . TRP A 1 173 ? 14.816  -9.001  1.171   1.00 96.04 173 A 1 
ATOM 1329 C CE2 . TRP A 1 173 ? 13.896  -8.487  0.280   1.00 96.49 173 A 1 
ATOM 1330 C CE3 . TRP A 1 173 ? 13.884  -7.940  -2.084  1.00 96.44 173 A 1 
ATOM 1331 C CZ2 . TRP A 1 173 ? 12.564  -8.081  0.408   1.00 95.98 173 A 1 
ATOM 1332 C CZ3 . TRP A 1 173 ? 12.542  -7.527  -1.964  1.00 96.21 173 A 1 
ATOM 1333 C CH2 . TRP A 1 173 ? 11.883  -7.599  -0.724  1.00 95.79 173 A 1 
ATOM 1334 N N   . GLN A 1 174 ? 17.016  -9.747  -5.050  1.00 97.09 174 A 1 
ATOM 1335 C CA  . GLN A 1 174 ? 17.622  -9.533  -6.363  1.00 96.96 174 A 1 
ATOM 1336 C C   . GLN A 1 174 ? 16.995  -8.319  -7.057  1.00 97.85 174 A 1 
ATOM 1337 O O   . GLN A 1 174 ? 15.842  -7.975  -6.804  1.00 97.69 174 A 1 
ATOM 1338 C CB  . GLN A 1 174 ? 17.455  -10.799 -7.227  1.00 94.87 174 A 1 
ATOM 1339 C CG  . GLN A 1 174 ? 18.147  -12.022 -6.601  1.00 87.24 174 A 1 
ATOM 1340 C CD  . GLN A 1 174 ? 18.101  -13.272 -7.474  1.00 82.60 174 A 1 
ATOM 1341 O OE1 . GLN A 1 174 ? 17.221  -13.508 -8.284  1.00 73.38 174 A 1 
ATOM 1342 N NE2 . GLN A 1 174 ? 19.072  -14.148 -7.332  1.00 68.52 174 A 1 
ATOM 1343 N N   . ARG A 1 175 ? 17.744  -7.693  -7.970  1.00 97.47 175 A 1 
ATOM 1344 C CA  . ARG A 1 175 ? 17.175  -6.780  -8.967  1.00 97.51 175 A 1 
ATOM 1345 C C   . ARG A 1 175 ? 16.499  -7.617  -10.051 1.00 97.15 175 A 1 
ATOM 1346 O O   . ARG A 1 175 ? 17.114  -8.550  -10.565 1.00 95.91 175 A 1 
ATOM 1347 C CB  . ARG A 1 175 ? 18.253  -5.870  -9.575  1.00 97.19 175 A 1 
ATOM 1348 C CG  . ARG A 1 175 ? 18.823  -4.878  -8.550  1.00 94.07 175 A 1 
ATOM 1349 C CD  . ARG A 1 175 ? 19.909  -4.014  -9.187  1.00 93.51 175 A 1 
ATOM 1350 N NE  . ARG A 1 175 ? 20.476  -3.053  -8.216  1.00 88.66 175 A 1 
ATOM 1351 C CZ  . ARG A 1 175 ? 20.182  -1.769  -8.109  1.00 85.82 175 A 1 
ATOM 1352 N NH1 . ARG A 1 175 ? 19.309  -1.182  -8.873  1.00 78.63 175 A 1 
ATOM 1353 N NH2 . ARG A 1 175 ? 20.776  -1.030  -7.210  1.00 77.57 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? 15.257  -7.283  -10.373 1.00 97.19 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? 14.460  -7.937  -11.412 1.00 96.94 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? 14.253  -6.975  -12.588 1.00 97.34 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? 15.225  -6.385  -13.075 1.00 96.92 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? 13.158  -8.489  -10.795 1.00 96.35 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? 13.330  -9.491  -9.640  1.00 95.43 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? 11.942  -9.957  -9.201  1.00 93.66 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? 14.133  -10.726 -10.036 1.00 93.10 176 A 1 
ATOM 1362 N N   . ALA A 1 177 ? 13.020  -6.804  -13.052 1.00 97.26 177 A 1 
ATOM 1363 C CA  . ALA A 1 177 ? 12.704  -5.964  -14.198 1.00 97.66 177 A 1 
ATOM 1364 C C   . ALA A 1 177 ? 13.006  -4.481  -13.930 1.00 98.22 177 A 1 
ATOM 1365 O O   . ALA A 1 177 ? 12.838  -3.976  -12.824 1.00 98.16 177 A 1 
ATOM 1366 C CB  . ALA A 1 177 ? 11.241  -6.185  -14.585 1.00 97.19 177 A 1 
ATOM 1367 N N   . ASN A 1 178 ? 13.417  -3.772  -14.977 1.00 98.02 178 A 1 
ATOM 1368 C CA  . ASN A 1 178 ? 13.491  -2.317  -14.984 1.00 98.21 178 A 1 
ATOM 1369 C C   . ASN A 1 178 ? 12.495  -1.784  -16.025 1.00 98.12 178 A 1 
ATOM 1370 O O   . ASN A 1 178 ? 12.487  -2.243  -17.166 1.00 97.67 178 A 1 
ATOM 1371 C CB  . ASN A 1 178 ? 14.941  -1.875  -15.240 1.00 98.18 178 A 1 
ATOM 1372 C CG  . ASN A 1 178 ? 15.100  -0.381  -15.055 1.00 98.25 178 A 1 
ATOM 1373 O OD1 . ASN A 1 178 ? 14.571  0.415   -15.809 1.00 95.92 178 A 1 
ATOM 1374 N ND2 . ASN A 1 178 ? 15.802  0.044   -14.032 1.00 95.59 178 A 1 
ATOM 1375 N N   . PHE A 1 179 ? 11.632  -0.841  -15.624 1.00 98.09 179 A 1 
ATOM 1376 C CA  . PHE A 1 179 ? 10.544  -0.328  -16.463 1.00 97.98 179 A 1 
ATOM 1377 C C   . PHE A 1 179 ? 10.925  0.910   -17.276 1.00 97.72 179 A 1 
ATOM 1378 O O   . PHE A 1 179 ? 10.073  1.469   -17.973 1.00 95.88 179 A 1 
ATOM 1379 C CB  . PHE A 1 179 ? 9.291   -0.095  -15.608 1.00 97.82 179 A 1 
ATOM 1380 C CG  . PHE A 1 179 ? 8.801   -1.298  -14.818 1.00 98.06 179 A 1 
ATOM 1381 C CD1 . PHE A 1 179 ? 8.936   -2.607  -15.318 1.00 97.13 179 A 1 
ATOM 1382 C CD2 . PHE A 1 179 ? 8.192   -1.098  -13.565 1.00 97.17 179 A 1 
ATOM 1383 C CE1 . PHE A 1 179 ? 8.489   -3.704  -14.561 1.00 96.73 179 A 1 
ATOM 1384 C CE2 . PHE A 1 179 ? 7.740   -2.194  -12.815 1.00 96.78 179 A 1 
ATOM 1385 C CZ  . PHE A 1 179 ? 7.897   -3.498  -13.309 1.00 97.15 179 A 1 
ATOM 1386 N N   . GLY A 1 180 ? 12.179  1.332   -17.216 1.00 97.57 180 A 1 
ATOM 1387 C CA  . GLY A 1 180 ? 12.699  2.489   -17.925 1.00 97.42 180 A 1 
ATOM 1388 C C   . GLY A 1 180 ? 12.426  3.823   -17.223 1.00 98.04 180 A 1 
ATOM 1389 O O   . GLY A 1 180 ? 12.012  3.848   -16.058 1.00 97.81 180 A 1 
ATOM 1390 N N   . PRO A 1 181 ? 12.683  4.944   -17.921 1.00 97.91 181 A 1 
ATOM 1391 C CA  . PRO A 1 181 ? 12.605  6.284   -17.354 1.00 97.67 181 A 1 
ATOM 1392 C C   . PRO A 1 181 ? 11.201  6.666   -16.875 1.00 97.85 181 A 1 
ATOM 1393 O O   . PRO A 1 181 ? 10.201  6.424   -17.552 1.00 97.27 181 A 1 
ATOM 1394 C CB  . PRO A 1 181 ? 13.088  7.240   -18.449 1.00 96.68 181 A 1 
ATOM 1395 C CG  . PRO A 1 181 ? 13.955  6.355   -19.338 1.00 94.31 181 A 1 
ATOM 1396 C CD  . PRO A 1 181 ? 13.255  5.006   -19.262 1.00 97.07 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? 11.148  7.348   -15.738 1.00 97.89 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? 9.946   7.917   -15.153 1.00 98.15 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? 10.217  9.333   -14.627 1.00 98.26 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? 11.366  9.746   -14.456 1.00 97.82 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? 9.464   6.967   -14.056 1.00 97.90 182 A 1 
ATOM 1402 N N   . LEU A 1 183 ? 9.157   10.090  -14.345 1.00 98.18 183 A 1 
ATOM 1403 C CA  . LEU A 1 183 ? 9.279   11.421  -13.762 1.00 98.18 183 A 1 
ATOM 1404 C C   . LEU A 1 183 ? 10.043  11.350  -12.423 1.00 98.21 183 A 1 
ATOM 1405 O O   . LEU A 1 183 ? 9.663   10.561  -11.555 1.00 98.01 183 A 1 
ATOM 1406 C CB  . LEU A 1 183 ? 7.875   12.018  -13.575 1.00 97.91 183 A 1 
ATOM 1407 C CG  . LEU A 1 183 ? 7.891   13.481  -13.098 1.00 96.86 183 A 1 
ATOM 1408 C CD1 . LEU A 1 183 ? 8.256   14.443  -14.226 1.00 94.34 183 A 1 
ATOM 1409 C CD2 . LEU A 1 183 ? 6.520   13.886  -12.579 1.00 94.01 183 A 1 
ATOM 1410 N N   . PRO A 1 184 ? 11.086  12.174  -12.191 1.00 98.28 184 A 1 
ATOM 1411 C CA  . PRO A 1 184 ? 11.798  12.176  -10.916 1.00 98.11 184 A 1 
ATOM 1412 C C   . PRO A 1 184 ? 10.863  12.435  -9.727  1.00 97.93 184 A 1 
ATOM 1413 O O   . PRO A 1 184 ? 10.212  13.480  -9.643  1.00 97.18 184 A 1 
ATOM 1414 C CB  . PRO A 1 184 ? 12.874  13.254  -11.038 1.00 97.67 184 A 1 
ATOM 1415 C CG  . PRO A 1 184 ? 13.126  13.326  -12.549 1.00 96.16 184 A 1 
ATOM 1416 C CD  . PRO A 1 184 ? 11.756  13.034  -13.151 1.00 97.91 184 A 1 
ATOM 1417 N N   . GLY A 1 185 ? 10.817  11.487  -8.783  1.00 97.30 185 A 1 
ATOM 1418 C CA  . GLY A 1 185 ? 9.940   11.538  -7.612  1.00 96.87 185 A 1 
ATOM 1419 C C   . GLY A 1 185 ? 8.481   11.171  -7.893  1.00 96.97 185 A 1 
ATOM 1420 O O   . GLY A 1 185 ? 7.617   11.521  -7.092  1.00 96.10 185 A 1 
ATOM 1421 N N   . THR A 1 186 ? 8.203   10.478  -9.010  1.00 97.06 186 A 1 
ATOM 1422 C CA  . THR A 1 186 ? 6.869   9.920   -9.284  1.00 97.39 186 A 1 
ATOM 1423 C C   . THR A 1 186 ? 6.350   9.112   -8.097  1.00 97.45 186 A 1 
ATOM 1424 O O   . THR A 1 186 ? 7.104   8.359   -7.481  1.00 97.07 186 A 1 
ATOM 1425 C CB  . THR A 1 186 ? 6.867   9.035   -10.540 1.00 97.26 186 A 1 
ATOM 1426 O OG1 . THR A 1 186 ? 5.585   8.482   -10.748 1.00 96.41 186 A 1 
ATOM 1427 C CG2 . THR A 1 186 ? 7.830   7.848   -10.502 1.00 96.12 186 A 1 
ATOM 1428 N N   . GLY A 1 187 ? 5.038   9.226   -7.804  1.00 97.19 187 A 1 
ATOM 1429 C CA  . GLY A 1 187 ? 4.365   8.200   -7.016  1.00 97.16 187 A 1 
ATOM 1430 C C   . GLY A 1 187 ? 4.513   6.835   -7.691  1.00 97.77 187 A 1 
ATOM 1431 O O   . GLY A 1 187 ? 4.626   6.750   -8.912  1.00 97.58 187 A 1 
ATOM 1432 N N   . ILE A 1 188 ? 4.525   5.772   -6.880  1.00 97.69 188 A 1 
ATOM 1433 C CA  . ILE A 1 188 ? 4.511   4.391   -7.362  1.00 98.02 188 A 1 
ATOM 1434 C C   . ILE A 1 188 ? 3.423   3.664   -6.579  1.00 97.91 188 A 1 
ATOM 1435 O O   . ILE A 1 188 ? 3.380   3.752   -5.354  1.00 97.61 188 A 1 
ATOM 1436 C CB  . ILE A 1 188 ? 5.888   3.698   -7.210  1.00 98.07 188 A 1 
ATOM 1437 C CG1 . ILE A 1 188 ? 7.038   4.551   -7.804  1.00 97.34 188 A 1 
ATOM 1438 C CG2 . ILE A 1 188 ? 5.842   2.317   -7.898  1.00 97.44 188 A 1 
ATOM 1439 C CD1 . ILE A 1 188 ? 8.441   3.967   -7.588  1.00 96.79 188 A 1 
ATOM 1440 N N   . ALA A 1 189 ? 2.540   2.963   -7.274  1.00 98.12 189 A 1 
ATOM 1441 C CA  . ALA A 1 189 ? 1.568   2.069   -6.662  1.00 98.08 189 A 1 
ATOM 1442 C C   . ALA A 1 189 ? 1.708   0.676   -7.270  1.00 98.05 189 A 1 
ATOM 1443 O O   . ALA A 1 189 ? 2.045   0.537   -8.442  1.00 97.83 189 A 1 
ATOM 1444 C CB  . ALA A 1 189 ? 0.159   2.639   -6.828  1.00 97.91 189 A 1 
ATOM 1445 N N   . ALA A 1 190 ? 1.448   -0.358  -6.478  1.00 98.07 190 A 1 
ATOM 1446 C CA  . ALA A 1 190 ? 1.441   -1.730  -6.958  1.00 97.90 190 A 1 
ATOM 1447 C C   . ALA A 1 190 ? 0.351   -2.534  -6.257  1.00 97.30 190 A 1 
ATOM 1448 O O   . ALA A 1 190 ? 0.041   -2.294  -5.092  1.00 96.48 190 A 1 
ATOM 1449 C CB  . ALA A 1 190 ? 2.827   -2.354  -6.758  1.00 97.90 190 A 1 
ATOM 1450 N N   . LEU A 1 191 ? -0.205  -3.499  -6.959  1.00 96.51 191 A 1 
ATOM 1451 C CA  . LEU A 1 191 ? -1.130  -4.480  -6.407  1.00 95.52 191 A 1 
ATOM 1452 C C   . LEU A 1 191 ? -0.907  -5.841  -7.058  1.00 95.20 191 A 1 
ATOM 1453 O O   . LEU A 1 191 ? -0.360  -5.948  -8.153  1.00 94.35 191 A 1 
ATOM 1454 C CB  . LEU A 1 191 ? -2.580  -3.975  -6.539  1.00 94.16 191 A 1 
ATOM 1455 C CG  . LEU A 1 191 ? -3.102  -3.803  -7.983  1.00 93.66 191 A 1 
ATOM 1456 C CD1 . LEU A 1 191 ? -3.633  -5.103  -8.600  1.00 91.25 191 A 1 
ATOM 1457 C CD2 . LEU A 1 191 ? -4.249  -2.804  -7.983  1.00 91.12 191 A 1 
ATOM 1458 N N   . THR A 1 192 ? -1.366  -6.886  -6.376  1.00 93.65 192 A 1 
ATOM 1459 C CA  . THR A 1 192 ? -1.417  -8.235  -6.935  1.00 92.62 192 A 1 
ATOM 1460 C C   . THR A 1 192 ? -2.746  -8.891  -6.598  1.00 91.18 192 A 1 
ATOM 1461 O O   . THR A 1 192 ? -3.326  -8.624  -5.546  1.00 89.18 192 A 1 
ATOM 1462 C CB  . THR A 1 192 ? -0.215  -9.068  -6.472  1.00 91.99 192 A 1 
ATOM 1463 O OG1 . THR A 1 192 ? -0.146  -10.273 -7.198  1.00 74.25 192 A 1 
ATOM 1464 C CG2 . THR A 1 192 ? -0.251  -9.421  -4.986  1.00 75.72 192 A 1 
ATOM 1465 N N   . TYR A 1 193 ? -3.243  -9.741  -7.487  1.00 88.39 193 A 1 
ATOM 1466 C CA  . TYR A 1 193 ? -4.446  -10.536 -7.259  1.00 86.84 193 A 1 
ATOM 1467 C C   . TYR A 1 193 ? -4.328  -11.900 -7.937  1.00 85.60 193 A 1 
ATOM 1468 O O   . TYR A 1 193 ? -3.598  -12.074 -8.911  1.00 83.93 193 A 1 
ATOM 1469 C CB  . TYR A 1 193 ? -5.692  -9.773  -7.731  1.00 85.96 193 A 1 
ATOM 1470 C CG  . TYR A 1 193 ? -5.659  -9.327  -9.180  1.00 86.19 193 A 1 
ATOM 1471 C CD1 . TYR A 1 193 ? -5.295  -8.003  -9.494  1.00 85.25 193 A 1 
ATOM 1472 C CD2 . TYR A 1 193 ? -6.003  -10.220 -10.214 1.00 85.74 193 A 1 
ATOM 1473 C CE1 . TYR A 1 193 ? -5.279  -7.572  -10.833 1.00 84.04 193 A 1 
ATOM 1474 C CE2 . TYR A 1 193 ? -5.983  -9.795  -11.559 1.00 84.20 193 A 1 
ATOM 1475 C CZ  . TYR A 1 193 ? -5.621  -8.468  -11.868 1.00 84.19 193 A 1 
ATOM 1476 O OH  . TYR A 1 193 ? -5.606  -8.058  -13.165 1.00 81.68 193 A 1 
ATOM 1477 N N   . THR A 1 194 ? -5.073  -12.871 -7.416  1.00 82.93 194 A 1 
ATOM 1478 C CA  . THR A 1 194 ? -5.099  -14.235 -7.960  1.00 80.83 194 A 1 
ATOM 1479 C C   . THR A 1 194 ? -6.169  -14.348 -9.045  1.00 79.17 194 A 1 
ATOM 1480 O O   . THR A 1 194 ? -7.325  -14.016 -8.816  1.00 74.98 194 A 1 
ATOM 1481 C CB  . THR A 1 194 ? -5.328  -15.259 -6.840  1.00 78.30 194 A 1 
ATOM 1482 O OG1 . THR A 1 194 ? -4.336  -15.097 -5.852  1.00 71.54 194 A 1 
ATOM 1483 C CG2 . THR A 1 194 ? -5.211  -16.699 -7.327  1.00 70.14 194 A 1 
ATOM 1484 N N   . THR A 1 195 ? -5.794  -14.843 -10.227 1.00 77.44 195 A 1 
ATOM 1485 C CA  . THR A 1 195 ? -6.691  -15.045 -11.388 1.00 74.15 195 A 1 
ATOM 1486 C C   . THR A 1 195 ? -7.098  -16.514 -11.596 1.00 71.55 195 A 1 
ATOM 1487 O O   . THR A 1 195 ? -7.711  -16.869 -12.595 1.00 64.20 195 A 1 
ATOM 1488 C CB  . THR A 1 195 ? -6.070  -14.465 -12.668 1.00 70.42 195 A 1 
ATOM 1489 O OG1 . THR A 1 195 ? -4.770  -14.977 -12.864 1.00 66.36 195 A 1 
ATOM 1490 C CG2 . THR A 1 195 ? -5.935  -12.950 -12.603 1.00 65.24 195 A 1 
ATOM 1491 N N   . GLY A 1 196 ? -6.738  -17.395 -10.660 1.00 69.15 196 A 1 
ATOM 1492 C CA  . GLY A 1 196 ? -7.039  -18.827 -10.688 1.00 68.73 196 A 1 
ATOM 1493 C C   . GLY A 1 196 ? -6.139  -19.606 -9.733  1.00 69.42 196 A 1 
ATOM 1494 O O   . GLY A 1 196 ? -5.242  -19.035 -9.122  1.00 65.11 196 A 1 
ATOM 1495 N N   . LEU A 1 197 ? -6.326  -20.925 -9.630  1.00 66.95 197 A 1 
ATOM 1496 C CA  . LEU A 1 197 ? -5.650  -21.786 -8.636  1.00 65.56 197 A 1 
ATOM 1497 C C   . LEU A 1 197 ? -4.108  -21.678 -8.587  1.00 64.95 197 A 1 
ATOM 1498 O O   . LEU A 1 197 ? -3.508  -22.039 -7.579  1.00 59.84 197 A 1 
ATOM 1499 C CB  . LEU A 1 197 ? -6.043  -23.256 -8.902  1.00 61.35 197 A 1 
ATOM 1500 C CG  . LEU A 1 197 ? -7.504  -23.620 -8.581  1.00 57.23 197 A 1 
ATOM 1501 C CD1 . LEU A 1 197 ? -7.812  -25.019 -9.118  1.00 54.52 197 A 1 
ATOM 1502 C CD2 . LEU A 1 197 ? -7.778  -23.615 -7.075  1.00 54.77 197 A 1 
ATOM 1503 N N   . ARG A 1 198 ? -3.465  -21.208 -9.663  1.00 71.13 198 A 1 
ATOM 1504 C CA  . ARG A 1 198 ? -1.993  -21.074 -9.760  1.00 70.58 198 A 1 
ATOM 1505 C C   . ARG A 1 198 ? -1.533  -19.830 -10.528 1.00 72.44 198 A 1 
ATOM 1506 O O   . ARG A 1 198 ? -0.392  -19.792 -10.986 1.00 69.05 198 A 1 
ATOM 1507 C CB  . ARG A 1 198 ? -1.390  -22.345 -10.396 1.00 65.75 198 A 1 
ATOM 1508 C CG  . ARG A 1 198 ? -1.654  -23.614 -9.583  1.00 60.85 198 A 1 
ATOM 1509 C CD  . ARG A 1 198 ? -0.888  -24.795 -10.177 1.00 57.21 198 A 1 
ATOM 1510 N NE  . ARG A 1 198 ? -1.149  -26.025 -9.411  1.00 50.99 198 A 1 
ATOM 1511 C CZ  . ARG A 1 198 ? -0.649  -27.225 -9.654  1.00 42.98 198 A 1 
ATOM 1512 N NH1 . ARG A 1 198 ? 0.170   -27.444 -10.643 1.00 39.96 198 A 1 
ATOM 1513 N NH2 . ARG A 1 198 ? -0.966  -28.237 -8.896  1.00 38.76 198 A 1 
ATOM 1514 N N   . ARG A 1 199 ? -2.407  -18.852 -10.726 1.00 77.32 199 A 1 
ATOM 1515 C CA  . ARG A 1 199 ? -2.074  -17.649 -11.499 1.00 78.05 199 A 1 
ATOM 1516 C C   . ARG A 1 199 ? -2.319  -16.398 -10.674 1.00 79.33 199 A 1 
ATOM 1517 O O   . ARG A 1 199 ? -3.383  -16.249 -10.079 1.00 76.75 199 A 1 
ATOM 1518 C CB  . ARG A 1 199 ? -2.849  -17.604 -12.823 1.00 75.13 199 A 1 
ATOM 1519 C CG  . ARG A 1 199 ? -2.437  -18.726 -13.786 1.00 68.56 199 A 1 
ATOM 1520 C CD  . ARG A 1 199 ? -3.135  -18.540 -15.137 1.00 66.34 199 A 1 
ATOM 1521 N NE  . ARG A 1 199 ? -2.780  -19.607 -16.096 1.00 59.72 199 A 1 
ATOM 1522 C CZ  . ARG A 1 199 ? -3.205  -19.707 -17.343 1.00 53.18 199 A 1 
ATOM 1523 N NH1 . ARG A 1 199 ? -4.007  -18.819 -17.872 1.00 49.43 199 A 1 
ATOM 1524 N NH2 . ARG A 1 199 ? -2.832  -20.710 -18.089 1.00 44.72 199 A 1 
ATOM 1525 N N   . SER A 1 200 ? -1.346  -15.509 -10.674 1.00 84.25 200 A 1 
ATOM 1526 C CA  . SER A 1 200 ? -1.449  -14.177 -10.086 1.00 85.21 200 A 1 
ATOM 1527 C C   . SER A 1 200 ? -1.080  -13.132 -11.129 1.00 86.35 200 A 1 
ATOM 1528 O O   . SER A 1 200 ? -0.212  -13.370 -11.963 1.00 85.35 200 A 1 
ATOM 1529 C CB  . SER A 1 200 ? -0.548  -14.050 -8.852  1.00 82.99 200 A 1 
ATOM 1530 O OG  . SER A 1 200 ? 0.799   -14.332 -9.180  1.00 76.58 200 A 1 
ATOM 1531 N N   . THR A 1 201 ? -1.724  -11.983 -11.067 1.00 88.85 201 A 1 
ATOM 1532 C CA  . THR A 1 201 ? -1.361  -10.826 -11.886 1.00 89.79 201 A 1 
ATOM 1533 C C   . THR A 1 201 ? -0.859  -9.727  -10.967 1.00 90.76 201 A 1 
ATOM 1534 O O   . THR A 1 201 ? -1.508  -9.421  -9.967  1.00 90.46 201 A 1 
ATOM 1535 C CB  . THR A 1 201 ? -2.550  -10.355 -12.727 1.00 88.79 201 A 1 
ATOM 1536 O OG1 . THR A 1 201 ? -2.925  -11.389 -13.608 1.00 85.31 201 A 1 
ATOM 1537 C CG2 . THR A 1 201 ? -2.218  -9.141  -13.591 1.00 85.62 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? 0.281   -9.142  -11.304 1.00 93.25 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? 0.803   -7.951  -10.620 1.00 94.59 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? 0.658   -6.753  -11.542 1.00 94.81 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? 0.974   -6.843  -12.726 1.00 94.43 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? 2.261   -8.138  -10.187 1.00 94.97 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? 2.361   -9.252  -9.326  1.00 94.02 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? 2.809   -6.938  -9.417  1.00 94.35 202 A 1 
ATOM 1545 N N   . ARG A 1 203 ? 0.190   -5.630  -10.996 1.00 95.55 203 A 1 
ATOM 1546 C CA  . ARG A 1 203 ? 0.084   -4.356  -11.710 1.00 95.92 203 A 1 
ATOM 1547 C C   . ARG A 1 203 ? 0.874   -3.287  -10.973 1.00 96.97 203 A 1 
ATOM 1548 O O   . ARG A 1 203 ? 0.824   -3.226  -9.745  1.00 96.99 203 A 1 
ATOM 1549 C CB  . ARG A 1 203 ? -1.384  -3.943  -11.887 1.00 94.73 203 A 1 
ATOM 1550 C CG  . ARG A 1 203 ? -2.224  -4.992  -12.630 1.00 91.30 203 A 1 
ATOM 1551 C CD  . ARG A 1 203 ? -3.590  -4.395  -12.950 1.00 86.48 203 A 1 
ATOM 1552 N NE  . ARG A 1 203 ? -4.480  -5.316  -13.671 1.00 81.32 203 A 1 
ATOM 1553 C CZ  . ARG A 1 203 ? -5.369  -4.958  -14.580 1.00 76.10 203 A 1 
ATOM 1554 N NH1 . ARG A 1 203 ? -5.487  -3.734  -15.018 1.00 69.44 203 A 1 
ATOM 1555 N NH2 . ARG A 1 203 ? -6.187  -5.837  -15.084 1.00 69.59 203 A 1 
ATOM 1556 N N   . VAL A 1 204 ? 1.595   -2.464  -11.728 1.00 97.15 204 A 1 
ATOM 1557 C CA  . VAL A 1 204 ? 2.423   -1.369  -11.208 1.00 98.10 204 A 1 
ATOM 1558 C C   . VAL A 1 204 ? 2.084   -0.088  -11.951 1.00 98.14 204 A 1 
ATOM 1559 O O   . VAL A 1 204 ? 1.993   -0.087  -13.176 1.00 97.98 204 A 1 
ATOM 1560 C CB  . VAL A 1 204 ? 3.925   -1.677  -11.334 1.00 98.28 204 A 1 
ATOM 1561 C CG1 . VAL A 1 204 ? 4.784   -0.570  -10.697 1.00 97.56 204 A 1 
ATOM 1562 C CG2 . VAL A 1 204 ? 4.282   -2.993  -10.645 1.00 97.70 204 A 1 
ATOM 1563 N N   . TYR A 1 205 ? 1.938   0.996   -11.207 1.00 98.45 205 A 1 
ATOM 1564 C CA  . TYR A 1 205 ? 1.564   2.313   -11.706 1.00 98.43 205 A 1 
ATOM 1565 C C   . TYR A 1 205 ? 2.628   3.334   -11.339 1.00 98.58 205 A 1 
ATOM 1566 O O   . TYR A 1 205 ? 3.075   3.389   -10.194 1.00 98.44 205 A 1 
ATOM 1567 C CB  . TYR A 1 205 ? 0.201   2.727   -11.144 1.00 98.05 205 A 1 
ATOM 1568 C CG  . TYR A 1 205 ? -0.874  1.687   -11.355 1.00 97.63 205 A 1 
ATOM 1569 C CD1 . TYR A 1 205 ? -1.578  1.642   -12.570 1.00 96.82 205 A 1 
ATOM 1570 C CD2 . TYR A 1 205 ? -1.127  0.723   -10.356 1.00 96.81 205 A 1 
ATOM 1571 C CE1 . TYR A 1 205 ? -2.526  0.630   -12.792 1.00 96.05 205 A 1 
ATOM 1572 C CE2 . TYR A 1 205 ? -2.072  -0.293  -10.580 1.00 96.00 205 A 1 
ATOM 1573 C CZ  . TYR A 1 205 ? -2.769  -0.343  -11.802 1.00 95.86 205 A 1 
ATOM 1574 O OH  . TYR A 1 205 ? -3.659  -1.337  -12.032 1.00 94.55 205 A 1 
ATOM 1575 N N   . PHE A 1 206 ? 3.011   4.165   -12.297 1.00 98.27 206 A 1 
ATOM 1576 C CA  . PHE A 1 206 ? 3.925   5.285   -12.086 1.00 98.40 206 A 1 
ATOM 1577 C C   . PHE A 1 206 ? 3.709   6.364   -13.148 1.00 98.35 206 A 1 
ATOM 1578 O O   . PHE A 1 206 ? 3.046   6.147   -14.164 1.00 98.09 206 A 1 
ATOM 1579 C CB  . PHE A 1 206 ? 5.384   4.791   -12.077 1.00 98.45 206 A 1 
ATOM 1580 C CG  . PHE A 1 206 ? 5.835   4.118   -13.356 1.00 98.56 206 A 1 
ATOM 1581 C CD1 . PHE A 1 206 ? 5.656   2.730   -13.518 1.00 98.19 206 A 1 
ATOM 1582 C CD2 . PHE A 1 206 ? 6.438   4.868   -14.383 1.00 98.18 206 A 1 
ATOM 1583 C CE1 . PHE A 1 206 ? 6.083   2.096   -14.695 1.00 97.90 206 A 1 
ATOM 1584 C CE2 . PHE A 1 206 ? 6.864   4.232   -15.565 1.00 97.92 206 A 1 
ATOM 1585 C CZ  . PHE A 1 206 ? 6.689   2.844   -15.721 1.00 97.95 206 A 1 
ATOM 1586 N N   . GLN A 1 207 ? 4.272   7.544   -12.908 1.00 98.23 207 A 1 
ATOM 1587 C CA  . GLN A 1 207 ? 4.164   8.675   -13.825 1.00 98.04 207 A 1 
ATOM 1588 C C   . GLN A 1 207 ? 5.382   8.750   -14.755 1.00 98.17 207 A 1 
ATOM 1589 O O   . GLN A 1 207 ? 6.528   8.795   -14.302 1.00 97.77 207 A 1 
ATOM 1590 C CB  . GLN A 1 207 ? 3.960   9.951   -13.008 1.00 96.84 207 A 1 
ATOM 1591 C CG  . GLN A 1 207 ? 3.529   11.143  -13.867 1.00 91.10 207 A 1 
ATOM 1592 C CD  . GLN A 1 207 ? 3.243   12.382  -13.032 1.00 93.44 207 A 1 
ATOM 1593 O OE1 . GLN A 1 207 ? 3.786   12.606  -11.959 1.00 87.72 207 A 1 
ATOM 1594 N NE2 . GLN A 1 207 ? 2.371   13.247  -13.502 1.00 86.41 207 A 1 
ATOM 1595 N N   . THR A 1 208 ? 5.121   8.805   -16.052 1.00 97.93 208 A 1 
ATOM 1596 C CA  . THR A 1 208 ? 6.126   9.045   -17.096 1.00 97.64 208 A 1 
ATOM 1597 C C   . THR A 1 208 ? 6.543   10.517  -17.142 1.00 97.55 208 A 1 
ATOM 1598 O O   . THR A 1 208 ? 5.871   11.399  -16.598 1.00 97.04 208 A 1 
ATOM 1599 C CB  . THR A 1 208 ? 5.602   8.595   -18.469 1.00 97.00 208 A 1 
ATOM 1600 O OG1 . THR A 1 208 ? 4.323   9.139   -18.695 1.00 94.79 208 A 1 
ATOM 1601 C CG2 . THR A 1 208 ? 5.472   7.074   -18.553 1.00 94.64 208 A 1 
ATOM 1602 N N   . THR A 1 209 ? 7.651   10.803  -17.822 1.00 97.12 209 A 1 
ATOM 1603 C CA  . THR A 1 209 ? 8.203   12.165  -17.942 1.00 96.55 209 A 1 
ATOM 1604 C C   . THR A 1 209 ? 7.255   13.158  -18.624 1.00 96.09 209 A 1 
ATOM 1605 O O   . THR A 1 209 ? 7.321   14.354  -18.347 1.00 94.24 209 A 1 
ATOM 1606 C CB  . THR A 1 209 ? 9.531   12.133  -18.707 1.00 95.89 209 A 1 
ATOM 1607 O OG1 . THR A 1 209 ? 9.376   11.422  -19.916 1.00 92.54 209 A 1 
ATOM 1608 C CG2 . THR A 1 209 ? 10.625  11.414  -17.908 1.00 90.90 209 A 1 
ATOM 1609 N N   . ASP A 1 210 ? 6.333   12.670  -19.454 1.00 96.57 210 A 1 
ATOM 1610 C CA  . ASP A 1 210 ? 5.276   13.450  -20.113 1.00 95.94 210 A 1 
ATOM 1611 C C   . ASP A 1 210 ? 3.974   13.552  -19.287 1.00 95.95 210 A 1 
ATOM 1612 O O   . ASP A 1 210 ? 2.912   13.865  -19.814 1.00 93.77 210 A 1 
ATOM 1613 C CB  . ASP A 1 210 ? 5.034   12.895  -21.525 1.00 94.65 210 A 1 
ATOM 1614 C CG  . ASP A 1 210 ? 4.456   11.475  -21.540 1.00 92.64 210 A 1 
ATOM 1615 O OD1 . ASP A 1 210 ? 4.297   10.839  -20.472 1.00 87.85 210 A 1 
ATOM 1616 O OD2 . ASP A 1 210 ? 4.181   10.962  -22.639 1.00 88.25 210 A 1 
ATOM 1617 N N   . ARG A 1 211 ? 4.054   13.301  -17.979 1.00 95.43 211 A 1 
ATOM 1618 C CA  . ARG A 1 211 ? 2.976   13.464  -16.983 1.00 95.00 211 A 1 
ATOM 1619 C C   . ARG A 1 211 ? 1.827   12.444  -17.068 1.00 95.95 211 A 1 
ATOM 1620 O O   . ARG A 1 211 ? 0.842   12.596  -16.335 1.00 94.50 211 A 1 
ATOM 1621 C CB  . ARG A 1 211 ? 2.447   14.912  -16.966 1.00 92.77 211 A 1 
ATOM 1622 C CG  . ARG A 1 211 ? 3.522   15.989  -16.753 1.00 88.99 211 A 1 
ATOM 1623 C CD  . ARG A 1 211 ? 2.936   17.408  -16.830 1.00 83.76 211 A 1 
ATOM 1624 N NE  . ARG A 1 211 ? 1.866   17.640  -15.836 1.00 76.45 211 A 1 
ATOM 1625 C CZ  . ARG A 1 211 ? 1.206   18.768  -15.610 1.00 70.19 211 A 1 
ATOM 1626 N NH1 . ARG A 1 211 ? 1.427   19.861  -16.281 1.00 65.96 211 A 1 
ATOM 1627 N NH2 . ARG A 1 211 ? 0.296   18.830  -14.683 1.00 59.56 211 A 1 
ATOM 1628 N N   . ARG A 1 212 ? 1.935   11.401  -17.884 1.00 97.01 212 A 1 
ATOM 1629 C CA  . ARG A 1 212 ? 0.948   10.309  -17.890 1.00 97.38 212 A 1 
ATOM 1630 C C   . ARG A 1 212 ? 1.174   9.373   -16.708 1.00 97.84 212 A 1 
ATOM 1631 O O   . ARG A 1 212 ? 2.313   9.038   -16.402 1.00 97.51 212 A 1 
ATOM 1632 C CB  . ARG A 1 212 ? 1.001   9.533   -19.213 1.00 96.67 212 A 1 
ATOM 1633 C CG  . ARG A 1 212 ? 0.618   10.412  -20.413 1.00 93.38 212 A 1 
ATOM 1634 C CD  . ARG A 1 212 ? 0.662   9.612   -21.721 1.00 92.13 212 A 1 
ATOM 1635 N NE  . ARG A 1 212 ? 2.049   9.346   -22.132 1.00 83.35 212 A 1 
ATOM 1636 C CZ  . ARG A 1 212 ? 2.481   8.450   -22.995 1.00 78.37 212 A 1 
ATOM 1637 N NH1 . ARG A 1 212 ? 1.681   7.625   -23.609 1.00 70.98 212 A 1 
ATOM 1638 N NH2 . ARG A 1 212 ? 3.748   8.387   -23.254 1.00 67.55 212 A 1 
ATOM 1639 N N   . VAL A 1 213 ? 0.100   8.891   -16.088 1.00 97.12 213 A 1 
ATOM 1640 C CA  . VAL A 1 213 ? 0.169   7.710   -15.221 1.00 97.63 213 A 1 
ATOM 1641 C C   . VAL A 1 213 ? -0.058  6.490   -16.099 1.00 97.60 213 A 1 
ATOM 1642 O O   . VAL A 1 213 ? -1.086  6.395   -16.769 1.00 97.12 213 A 1 
ATOM 1643 C CB  . VAL A 1 213 ? -0.826  7.766   -14.052 1.00 97.75 213 A 1 
ATOM 1644 C CG1 . VAL A 1 213 ? -0.709  6.525   -13.160 1.00 97.22 213 A 1 
ATOM 1645 C CG2 . VAL A 1 213 ? -0.581  9.002   -13.176 1.00 97.17 213 A 1 
ATOM 1646 N N   . VAL A 1 214 ? 0.916   5.587   -16.110 1.00 97.64 214 A 1 
ATOM 1647 C CA  . VAL A 1 214 ? 0.910   4.368   -16.923 1.00 97.75 214 A 1 
ATOM 1648 C C   . VAL A 1 214 ? 0.873   3.129   -16.045 1.00 97.93 214 A 1 
ATOM 1649 O O   . VAL A 1 214 ? 1.268   3.167   -14.878 1.00 97.87 214 A 1 
ATOM 1650 C CB  . VAL A 1 214 ? 2.097   4.313   -17.901 1.00 97.60 214 A 1 
ATOM 1651 C CG1 . VAL A 1 214 ? 2.042   5.476   -18.892 1.00 96.52 214 A 1 
ATOM 1652 C CG2 . VAL A 1 214 ? 3.459   4.303   -17.196 1.00 96.39 214 A 1 
ATOM 1653 N N   . GLU A 1 215 ? 0.424   2.030   -16.626 1.00 97.28 215 A 1 
ATOM 1654 C CA  . GLU A 1 215 ? 0.362   0.708   -16.020 1.00 97.02 215 A 1 
ATOM 1655 C C   . GLU A 1 215 ? 1.399   -0.229  -16.649 1.00 97.03 215 A 1 
ATOM 1656 O O   . GLU A 1 215 ? 1.581   -0.270  -17.866 1.00 96.34 215 A 1 
ATOM 1657 C CB  . GLU A 1 215 ? -1.067  0.163   -16.160 1.00 95.74 215 A 1 
ATOM 1658 C CG  . GLU A 1 215 ? -1.260  -1.192  -15.477 1.00 94.06 215 A 1 
ATOM 1659 C CD  . GLU A 1 215 ? -2.695  -1.715  -15.621 1.00 93.47 215 A 1 
ATOM 1660 O OE1 . GLU A 1 215 ? -3.396  -1.807  -14.592 1.00 87.90 215 A 1 
ATOM 1661 O OE2 . GLU A 1 215 ? -3.095  -2.093  -16.735 1.00 88.70 215 A 1 
ATOM 1662 N N   . ARG A 1 216 ? 2.057   -1.036  -15.804 1.00 97.69 216 A 1 
ATOM 1663 C CA  . ARG A 1 216 ? 2.788   -2.250  -16.195 1.00 97.73 216 A 1 
ATOM 1664 C C   . ARG A 1 216 ? 2.081   -3.462  -15.607 1.00 97.43 216 A 1 
ATOM 1665 O O   . ARG A 1 216 ? 1.677   -3.431  -14.448 1.00 96.71 216 A 1 
ATOM 1666 C CB  . ARG A 1 216 ? 4.247   -2.184  -15.732 1.00 97.71 216 A 1 
ATOM 1667 C CG  . ARG A 1 216 ? 5.070   -1.057  -16.366 1.00 93.92 216 A 1 
ATOM 1668 C CD  . ARG A 1 216 ? 5.206   -1.217  -17.884 1.00 92.78 216 A 1 
ATOM 1669 N NE  . ARG A 1 216 ? 6.106   -0.192  -18.452 1.00 86.94 216 A 1 
ATOM 1670 C CZ  . ARG A 1 216 ? 5.981   0.385   -19.631 1.00 80.81 216 A 1 
ATOM 1671 N NH1 . ARG A 1 216 ? 5.013   0.098   -20.446 1.00 74.59 216 A 1 
ATOM 1672 N NH2 . ARG A 1 216 ? 6.830   1.287   -20.014 1.00 73.04 216 A 1 
ATOM 1673 N N   . VAL A 1 217 ? 1.952   -4.532  -16.388 1.00 96.10 217 A 1 
ATOM 1674 C CA  . VAL A 1 217 ? 1.223   -5.751  -16.014 1.00 95.70 217 A 1 
ATOM 1675 C C   . VAL A 1 217 ? 2.138   -6.961  -16.139 1.00 96.02 217 A 1 
ATOM 1676 O O   . VAL A 1 217 ? 2.743   -7.175  -17.186 1.00 95.65 217 A 1 
ATOM 1677 C CB  . VAL A 1 217 ? -0.043  -5.940  -16.874 1.00 94.36 217 A 1 
ATOM 1678 C CG1 . VAL A 1 217 ? -0.860  -7.146  -16.392 1.00 92.19 217 A 1 
ATOM 1679 C CG2 . VAL A 1 217 ? -0.954  -4.708  -16.817 1.00 92.70 217 A 1 
ATOM 1680 N N   . TYR A 1 218 ? 2.216   -7.772  -15.080 1.00 94.89 218 A 1 
ATOM 1681 C CA  . TYR A 1 218 ? 2.873   -9.077  -15.079 1.00 94.16 218 A 1 
ATOM 1682 C C   . TYR A 1 218 ? 1.828   -10.188 -15.002 1.00 93.27 218 A 1 
ATOM 1683 O O   . TYR A 1 218 ? 1.070   -10.256 -14.037 1.00 91.70 218 A 1 
ATOM 1684 C CB  . TYR A 1 218 ? 3.850   -9.170  -13.911 1.00 93.68 218 A 1 
ATOM 1685 C CG  . TYR A 1 218 ? 4.683   -10.437 -13.931 1.00 92.99 218 A 1 
ATOM 1686 C CD1 . TYR A 1 218 ? 4.358   -11.528 -13.096 1.00 91.07 218 A 1 
ATOM 1687 C CD2 . TYR A 1 218 ? 5.789   -10.527 -14.796 1.00 91.05 218 A 1 
ATOM 1688 C CE1 . TYR A 1 218 ? 5.150   -12.692 -13.118 1.00 89.62 218 A 1 
ATOM 1689 C CE2 . TYR A 1 218 ? 6.581   -11.690 -14.821 1.00 89.61 218 A 1 
ATOM 1690 C CZ  . TYR A 1 218 ? 6.265   -12.772 -13.978 1.00 89.02 218 A 1 
ATOM 1691 O OH  . TYR A 1 218 ? 7.043   -13.887 -13.997 1.00 86.77 218 A 1 
ATOM 1692 N N   . ASP A 1 219 ? 1.819   -11.094 -15.978 1.00 90.44 219 A 1 
ATOM 1693 C CA  . ASP A 1 219 ? 0.816   -12.165 -16.140 1.00 87.51 219 A 1 
ATOM 1694 C C   . ASP A 1 219 ? 1.322   -13.575 -15.771 1.00 86.31 219 A 1 
ATOM 1695 O O   . ASP A 1 219 ? 0.824   -14.584 -16.270 1.00 79.17 219 A 1 
ATOM 1696 C CB  . ASP A 1 219 ? 0.257   -12.108 -17.570 1.00 83.13 219 A 1 
ATOM 1697 C CG  . ASP A 1 219 ? 1.252   -12.612 -18.628 1.00 73.16 219 A 1 
ATOM 1698 O OD1 . ASP A 1 219 ? 2.449   -12.807 -18.295 1.00 65.93 219 A 1 
ATOM 1699 O OD2 . ASP A 1 219 ? 0.789   -12.879 -19.754 1.00 70.30 219 A 1 
ATOM 1700 N N   . ASN A 1 220 ? 2.317   -13.681 -14.902 1.00 87.29 220 A 1 
ATOM 1701 C CA  . ASN A 1 220 ? 3.141   -14.858 -14.565 1.00 85.79 220 A 1 
ATOM 1702 C C   . ASN A 1 220 ? 4.175   -15.280 -15.619 1.00 86.11 220 A 1 
ATOM 1703 O O   . ASN A 1 220 ? 4.901   -16.252 -15.373 1.00 81.00 220 A 1 
ATOM 1704 C CB  . ASN A 1 220 ? 2.322   -16.087 -14.139 1.00 81.11 220 A 1 
ATOM 1705 C CG  . ASN A 1 220 ? 1.462   -15.860 -12.933 1.00 72.16 220 A 1 
ATOM 1706 O OD1 . ASN A 1 220 ? 1.923   -15.839 -11.803 1.00 64.95 220 A 1 
ATOM 1707 N ND2 . ASN A 1 220 ? 0.179   -15.736 -13.134 1.00 64.44 220 A 1 
ATOM 1708 N N   . ARG A 1 221 ? 4.261   -14.603 -16.759 1.00 86.88 221 A 1 
ATOM 1709 C CA  . ARG A 1 221 ? 5.229   -14.927 -17.812 1.00 87.98 221 A 1 
ATOM 1710 C C   . ARG A 1 221 ? 6.198   -13.783 -18.061 1.00 90.05 221 A 1 
ATOM 1711 O O   . ARG A 1 221 ? 7.405   -13.985 -18.017 1.00 87.98 221 A 1 
ATOM 1712 C CB  . ARG A 1 221 ? 4.498   -15.304 -19.106 1.00 84.93 221 A 1 
ATOM 1713 C CG  . ARG A 1 221 ? 3.662   -16.580 -18.965 1.00 76.40 221 A 1 
ATOM 1714 C CD  . ARG A 1 221 ? 2.965   -16.871 -20.289 1.00 72.50 221 A 1 
ATOM 1715 N NE  . ARG A 1 221 ? 2.208   -18.134 -20.236 1.00 64.81 221 A 1 
ATOM 1716 C CZ  . ARG A 1 221 ? 1.543   -18.668 -21.242 1.00 56.02 221 A 1 
ATOM 1717 N NH1 . ARG A 1 221 ? 1.451   -18.068 -22.399 1.00 52.23 221 A 1 
ATOM 1718 N NH2 . ARG A 1 221 ? 0.953   -19.823 -21.111 1.00 48.44 221 A 1 
ATOM 1719 N N   . SER A 1 222 ? 5.655   -12.614 -18.326 1.00 93.33 222 A 1 
ATOM 1720 C CA  . SER A 1 222 ? 6.435   -11.434 -18.667 1.00 94.02 222 A 1 
ATOM 1721 C C   . SER A 1 222 ? 5.705   -10.157 -18.273 1.00 94.87 222 A 1 
ATOM 1722 O O   . SER A 1 222 ? 4.495   -10.157 -18.035 1.00 94.25 222 A 1 
ATOM 1723 C CB  . SER A 1 222 ? 6.749   -11.424 -20.166 1.00 92.81 222 A 1 
ATOM 1724 O OG  . SER A 1 222 ? 5.567   -11.450 -20.941 1.00 88.35 222 A 1 
ATOM 1725 N N   . TRP A 1 223 ? 6.458   -9.072  -18.207 1.00 95.98 223 A 1 
ATOM 1726 C CA  . TRP A 1 223 ? 5.915   -7.728  -18.108 1.00 96.65 223 A 1 
ATOM 1727 C C   . TRP A 1 223 ? 5.424   -7.244  -19.474 1.00 96.59 223 A 1 
ATOM 1728 O O   . TRP A 1 223 ? 6.113   -7.399  -20.483 1.00 95.56 223 A 1 
ATOM 1729 C CB  . TRP A 1 223 ? 6.965   -6.786  -17.528 1.00 96.76 223 A 1 
ATOM 1730 C CG  . TRP A 1 223 ? 7.195   -6.965  -16.056 1.00 97.01 223 A 1 
ATOM 1731 C CD1 . TRP A 1 223 ? 8.239   -7.600  -15.476 1.00 96.26 223 A 1 
ATOM 1732 C CD2 . TRP A 1 223 ? 6.340   -6.517  -14.961 1.00 97.25 223 A 1 
ATOM 1733 N NE1 . TRP A 1 223 ? 8.094   -7.573  -14.102 1.00 96.40 223 A 1 
ATOM 1734 C CE2 . TRP A 1 223 ? 6.939   -6.916  -13.729 1.00 96.97 223 A 1 
ATOM 1735 C CE3 . TRP A 1 223 ? 5.116   -5.812  -14.888 1.00 96.96 223 A 1 
ATOM 1736 C CZ2 . TRP A 1 223 ? 6.349   -6.635  -12.489 1.00 96.67 223 A 1 
ATOM 1737 C CZ3 . TRP A 1 223 ? 4.520   -5.523  -13.645 1.00 96.79 223 A 1 
ATOM 1738 C CH2 . TRP A 1 223 ? 5.130   -5.932  -12.448 1.00 96.55 223 A 1 
ATOM 1739 N N   . SER A 1 224 ? 4.265   -6.608  -19.479 1.00 95.92 224 A 1 
ATOM 1740 C CA  . SER A 1 224 ? 3.672   -5.932  -20.631 1.00 95.70 224 A 1 
ATOM 1741 C C   . SER A 1 224 ? 3.207   -4.523  -20.261 1.00 96.27 224 A 1 
ATOM 1742 O O   . SER A 1 224 ? 3.095   -4.168  -19.081 1.00 95.96 224 A 1 
ATOM 1743 C CB  . SER A 1 224 ? 2.533   -6.773  -21.220 1.00 94.35 224 A 1 
ATOM 1744 O OG  . SER A 1 224 ? 1.525   -7.002  -20.261 1.00 90.79 224 A 1 
ATOM 1745 N N   . ASP A 1 225 ? 2.976   -3.691  -21.280 1.00 95.52 225 A 1 
ATOM 1746 C CA  . ASP A 1 225 ? 2.368   -2.370  -21.116 1.00 94.97 225 A 1 
ATOM 1747 C C   . ASP A 1 225 ? 0.850   -2.527  -20.930 1.00 94.10 225 A 1 
ATOM 1748 O O   . ASP A 1 225 ? 0.181   -3.110  -21.784 1.00 90.97 225 A 1 
ATOM 1749 C CB  . ASP A 1 225 ? 2.714   -1.480  -22.326 1.00 93.73 225 A 1 
ATOM 1750 C CG  . ASP A 1 225 ? 2.519   0.011   -22.032 1.00 85.88 225 A 1 
ATOM 1751 O OD1 . ASP A 1 225 ? 1.708   0.350   -21.145 1.00 80.95 225 A 1 
ATOM 1752 O OD2 . ASP A 1 225 ? 3.285   0.816   -22.606 1.00 79.62 225 A 1 
ATOM 1753 N N   . GLY A 1 226 ? 0.322   -2.032  -19.817 1.00 93.53 226 A 1 
ATOM 1754 C CA  . GLY A 1 226 ? -1.114  -1.978  -19.536 1.00 91.27 226 A 1 
ATOM 1755 C C   . GLY A 1 226 ? -1.779  -0.711  -20.075 1.00 90.57 226 A 1 
ATOM 1756 O O   . GLY A 1 226 ? -2.999  -0.573  -20.022 1.00 85.35 226 A 1 
ATOM 1757 N N   . GLY A 1 227 ? -0.993  0.215   -20.606 1.00 90.51 227 A 1 
ATOM 1758 C CA  . GLY A 1 227 ? -1.447  1.462   -21.204 1.00 91.52 227 A 1 
ATOM 1759 C C   . GLY A 1 227 ? -1.518  2.638   -20.228 1.00 94.23 227 A 1 
ATOM 1760 O O   . GLY A 1 227 ? -0.855  2.677   -19.185 1.00 93.62 227 A 1 
ATOM 1761 N N   . THR A 1 228 ? -2.290  3.652   -20.611 1.00 92.25 228 A 1 
ATOM 1762 C CA  . THR A 1 228 ? -2.414  4.913   -19.865 1.00 93.21 228 A 1 
ATOM 1763 C C   . THR A 1 228 ? -3.657  4.898   -18.978 1.00 93.84 228 A 1 
ATOM 1764 O O   . THR A 1 228 ? -4.774  4.762   -19.473 1.00 92.67 228 A 1 
ATOM 1765 C CB  . THR A 1 228 ? -2.449  6.110   -20.823 1.00 91.34 228 A 1 
ATOM 1766 O OG1 . THR A 1 228 ? -1.261  6.165   -21.579 1.00 89.33 228 A 1 
ATOM 1767 C CG2 . THR A 1 228 ? -2.567  7.452   -20.103 1.00 90.00 228 A 1 
ATOM 1768 N N   . VAL A 1 229 ? -3.460  5.110   -17.676 1.00 93.66 229 A 1 
ATOM 1769 C CA  . VAL A 1 229 ? -4.528  5.211   -16.664 1.00 94.46 229 A 1 
ATOM 1770 C C   . VAL A 1 229 ? -5.022  6.653   -16.538 1.00 95.33 229 A 1 
ATOM 1771 O O   . VAL A 1 229 ? -6.221  6.921   -16.565 1.00 94.91 229 A 1 
ATOM 1772 C CB  . VAL A 1 229 ? -4.016  4.708   -15.301 1.00 93.93 229 A 1 
ATOM 1773 C CG1 . VAL A 1 229 ? -5.118  4.749   -14.236 1.00 92.25 229 A 1 
ATOM 1774 C CG2 . VAL A 1 229 ? -3.470  3.281   -15.397 1.00 93.38 229 A 1 
ATOM 1775 N N   . VAL A 1 230 ? -4.089  7.599   -16.425 1.00 95.47 230 A 1 
ATOM 1776 C CA  . VAL A 1 230 ? -4.369  9.039   -16.365 1.00 95.84 230 A 1 
ATOM 1777 C C   . VAL A 1 230 ? -3.554  9.730   -17.452 1.00 96.03 230 A 1 
ATOM 1778 O O   . VAL A 1 230 ? -2.332  9.617   -17.485 1.00 95.62 230 A 1 
ATOM 1779 C CB  . VAL A 1 230 ? -4.053  9.630   -14.976 1.00 95.64 230 A 1 
ATOM 1780 C CG1 . VAL A 1 230 ? -4.476  11.102  -14.890 1.00 94.05 230 A 1 
ATOM 1781 C CG2 . VAL A 1 230 ? -4.759  8.872   -13.845 1.00 94.23 230 A 1 
ATOM 1782 N N   . ARG A 1 231 ? -4.239  10.451  -18.347 1.00 95.82 231 A 1 
ATOM 1783 C CA  . ARG A 1 231 ? -3.586  11.111  -19.494 1.00 94.94 231 A 1 
ATOM 1784 C C   . ARG A 1 231 ? -2.677  12.266  -19.083 1.00 95.24 231 A 1 
ATOM 1785 O O   . ARG A 1 231 ? -1.660  12.486  -19.723 1.00 93.20 231 A 1 
ATOM 1786 C CB  . ARG A 1 231 ? -4.633  11.609  -20.500 1.00 93.72 231 A 1 
ATOM 1787 C CG  . ARG A 1 231 ? -5.377  10.461  -21.193 1.00 86.49 231 A 1 
ATOM 1788 C CD  . ARG A 1 231 ? -6.306  11.026  -22.273 1.00 79.81 231 A 1 
ATOM 1789 N NE  . ARG A 1 231 ? -7.041  9.954   -22.972 1.00 71.43 231 A 1 
ATOM 1790 C CZ  . ARG A 1 231 ? -7.449  9.960   -24.230 1.00 61.67 231 A 1 
ATOM 1791 N NH1 . ARG A 1 231 ? -7.221  10.965  -25.036 1.00 54.76 231 A 1 
ATOM 1792 N NH2 . ARG A 1 231 ? -8.104  8.943   -24.711 1.00 54.97 231 A 1 
ATOM 1793 N N   . THR A 1 232 ? -3.069  13.004  -18.049 1.00 93.84 232 A 1 
ATOM 1794 C CA  . THR A 1 232 ? -2.287  14.113  -17.494 1.00 93.30 232 A 1 
ATOM 1795 C C   . THR A 1 232 ? -2.564  14.195  -16.001 1.00 93.86 232 A 1 
ATOM 1796 O O   . THR A 1 232 ? -3.712  14.367  -15.602 1.00 92.42 232 A 1 
ATOM 1797 C CB  . THR A 1 232 ? -2.641  15.447  -18.168 1.00 90.92 232 A 1 
ATOM 1798 O OG1 . THR A 1 232 ? -2.482  15.347  -19.564 1.00 82.22 232 A 1 
ATOM 1799 C CG2 . THR A 1 232 ? -1.731  16.587  -17.711 1.00 80.90 232 A 1 
ATOM 1800 N N   . ALA A 1 233 ? -1.523  14.082  -15.184 1.00 94.69 233 A 1 
ATOM 1801 C CA  . ALA A 1 233 ? -1.598  14.222  -13.733 1.00 94.42 233 A 1 
ATOM 1802 C C   . ALA A 1 233 ? -0.616  15.297  -13.258 1.00 94.74 233 A 1 
ATOM 1803 O O   . ALA A 1 233 ? 0.353   15.615  -13.958 1.00 93.88 233 A 1 
ATOM 1804 C CB  . ALA A 1 233 ? -1.326  12.854  -13.097 1.00 93.78 233 A 1 
ATOM 1805 N N   . LYS A 1 234 ? -0.833  15.850  -12.050 1.00 95.57 234 A 1 
ATOM 1806 C CA  . LYS A 1 234 ? 0.149   16.782  -11.472 1.00 95.46 234 A 1 
ATOM 1807 C C   . LYS A 1 234 ? 1.525   16.113  -11.358 1.00 96.40 234 A 1 
ATOM 1808 O O   . LYS A 1 234 ? 1.587   14.914  -11.078 1.00 96.06 234 A 1 
ATOM 1809 C CB  . LYS A 1 234 ? -0.334  17.366  -10.133 1.00 92.97 234 A 1 
ATOM 1810 C CG  . LYS A 1 234 ? -0.264  16.422  -8.922  1.00 91.65 234 A 1 
ATOM 1811 C CD  . LYS A 1 234 ? -0.571  17.204  -7.637  1.00 89.37 234 A 1 
ATOM 1812 C CE  . LYS A 1 234 ? -0.425  16.366  -6.363  1.00 83.18 234 A 1 
ATOM 1813 N NZ  . LYS A 1 234 ? -0.719  17.181  -5.155  1.00 77.53 234 A 1 
ATOM 1814 N N   . PRO A 1 235 ? 2.638   16.842  -11.545 1.00 96.54 235 A 1 
ATOM 1815 C CA  . PRO A 1 235 ? 3.963   16.275  -11.313 1.00 96.59 235 A 1 
ATOM 1816 C C   . PRO A 1 235 ? 4.078   15.672  -9.911  1.00 96.70 235 A 1 
ATOM 1817 O O   . PRO A 1 235 ? 3.658   16.294  -8.935  1.00 95.77 235 A 1 
ATOM 1818 C CB  . PRO A 1 235 ? 4.951   17.421  -11.522 1.00 95.62 235 A 1 
ATOM 1819 C CG  . PRO A 1 235 ? 4.198   18.360  -12.462 1.00 93.29 235 A 1 
ATOM 1820 C CD  . PRO A 1 235 ? 2.748   18.209  -12.013 1.00 95.79 235 A 1 
ATOM 1821 N N   . ARG A 1 236 ? 4.677   14.474  -9.817  1.00 96.22 236 A 1 
ATOM 1822 C CA  . ARG A 1 236 ? 4.827   13.735  -8.548  1.00 96.29 236 A 1 
ATOM 1823 C C   . ARG A 1 236 ? 3.485   13.450  -7.856  1.00 96.60 236 A 1 
ATOM 1824 O O   . ARG A 1 236 ? 3.404   13.464  -6.631  1.00 95.65 236 A 1 
ATOM 1825 C CB  . ARG A 1 236 ? 5.813   14.453  -7.613  1.00 95.51 236 A 1 
ATOM 1826 C CG  . ARG A 1 236 ? 7.158   14.771  -8.275  1.00 93.31 236 A 1 
ATOM 1827 C CD  . ARG A 1 236 ? 8.016   15.587  -7.308  1.00 90.61 236 A 1 
ATOM 1828 N NE  . ARG A 1 236 ? 9.304   15.947  -7.925  1.00 83.08 236 A 1 
ATOM 1829 C CZ  . ARG A 1 236 ? 10.180  16.812  -7.452  1.00 75.82 236 A 1 
ATOM 1830 N NH1 . ARG A 1 236 ? 9.979   17.454  -6.331  1.00 69.81 236 A 1 
ATOM 1831 N NH2 . ARG A 1 236 ? 11.286  17.051  -8.099  1.00 66.60 236 A 1 
ATOM 1832 N N   . THR A 1 237 ? 2.442   13.211  -8.639  1.00 96.22 237 A 1 
ATOM 1833 C CA  . THR A 1 237 ? 1.142   12.820  -8.088  1.00 96.69 237 A 1 
ATOM 1834 C C   . THR A 1 237 ? 1.306   11.651  -7.109  1.00 96.96 237 A 1 
ATOM 1835 O O   . THR A 1 237 ? 2.006   10.686  -7.440  1.00 96.56 237 A 1 
ATOM 1836 C CB  . THR A 1 237 ? 0.146   12.480  -9.207  1.00 96.23 237 A 1 
ATOM 1837 O OG1 . THR A 1 237 ? -1.123  12.238  -8.665  1.00 93.32 237 A 1 
ATOM 1838 C CG2 . THR A 1 237 ? 0.507   11.258  -10.054 1.00 93.28 237 A 1 
ATOM 1839 N N   . PRO A 1 238 ? 0.719   11.715  -5.893  1.00 96.96 238 A 1 
ATOM 1840 C CA  . PRO A 1 238 ? 0.618   10.528  -5.054  1.00 96.94 238 A 1 
ATOM 1841 C C   . PRO A 1 238 ? -0.186  9.458   -5.792  1.00 97.25 238 A 1 
ATOM 1842 O O   . PRO A 1 238 ? -1.105  9.787   -6.544  1.00 96.90 238 A 1 
ATOM 1843 C CB  . PRO A 1 238 ? -0.079  10.985  -3.772  1.00 96.28 238 A 1 
ATOM 1844 C CG  . PRO A 1 238 ? -0.944  12.154  -4.249  1.00 95.21 238 A 1 
ATOM 1845 C CD  . PRO A 1 238 ? -0.079  12.794  -5.330  1.00 96.69 238 A 1 
ATOM 1846 N N   . LEU A 1 239 ? 0.167   8.188   -5.577  1.00 97.22 239 A 1 
ATOM 1847 C CA  . LEU A 1 239 ? -0.518  7.050   -6.186  1.00 97.60 239 A 1 
ATOM 1848 C C   . LEU A 1 239 ? -0.790  5.974   -5.136  1.00 97.54 239 A 1 
ATOM 1849 O O   . LEU A 1 239 ? 0.096   5.621   -4.361  1.00 97.04 239 A 1 
ATOM 1850 C CB  . LEU A 1 239 ? 0.317   6.471   -7.350  1.00 97.56 239 A 1 
ATOM 1851 C CG  . LEU A 1 239 ? 0.433   7.374   -8.591  1.00 97.28 239 A 1 
ATOM 1852 C CD1 . LEU A 1 239 ? 1.368   6.732   -9.618  1.00 96.66 239 A 1 
ATOM 1853 C CD2 . LEU A 1 239 ? -0.917  7.598   -9.279  1.00 96.57 239 A 1 
ATOM 1854 N N   . ALA A 1 240 ? -1.995  5.423   -5.165  1.00 97.90 240 A 1 
ATOM 1855 C CA  . ALA A 1 240 ? -2.339  4.167   -4.510  1.00 97.80 240 A 1 
ATOM 1856 C C   . ALA A 1 240 ? -3.192  3.326   -5.456  1.00 97.64 240 A 1 
ATOM 1857 O O   . ALA A 1 240 ? -3.873  3.863   -6.326  1.00 97.23 240 A 1 
ATOM 1858 C CB  . ALA A 1 240 ? -3.063  4.430   -3.191  1.00 97.60 240 A 1 
ATOM 1859 N N   . ALA A 1 241 ? -3.160  2.012   -5.281  1.00 97.68 241 A 1 
ATOM 1860 C CA  . ALA A 1 241 ? -3.991  1.111   -6.063  1.00 97.34 241 A 1 
ATOM 1861 C C   . ALA A 1 241 ? -4.460  -0.066  -5.208  1.00 96.83 241 A 1 
ATOM 1862 O O   . ALA A 1 241 ? -3.716  -0.565  -4.367  1.00 95.97 241 A 1 
ATOM 1863 C CB  . ALA A 1 241 ? -3.211  0.657   -7.301  1.00 97.05 241 A 1 
ATOM 1864 N N   . THR A 1 242 ? -5.680  -0.516  -5.449  1.00 95.54 242 A 1 
ATOM 1865 C CA  . THR A 1 242 ? -6.235  -1.721  -4.832  1.00 94.62 242 A 1 
ATOM 1866 C C   . THR A 1 242 ? -7.106  -2.473  -5.834  1.00 93.79 242 A 1 
ATOM 1867 O O   . THR A 1 242 ? -7.594  -1.896  -6.809  1.00 92.27 242 A 1 
ATOM 1868 C CB  . THR A 1 242 ? -6.985  -1.394  -3.530  1.00 93.85 242 A 1 
ATOM 1869 O OG1 . THR A 1 242 ? -7.295  -2.592  -2.853  1.00 89.67 242 A 1 
ATOM 1870 C CG2 . THR A 1 242 ? -8.288  -0.623  -3.740  1.00 89.89 242 A 1 
ATOM 1871 N N   . SER A 1 243 ? -7.270  -3.770  -5.606  1.00 91.67 243 A 1 
ATOM 1872 C CA  . SER A 1 243 ? -8.149  -4.639  -6.387  1.00 89.76 243 A 1 
ATOM 1873 C C   . SER A 1 243 ? -9.156  -5.319  -5.476  1.00 87.75 243 A 1 
ATOM 1874 O O   . SER A 1 243 ? -8.833  -5.619  -4.330  1.00 84.61 243 A 1 
ATOM 1875 C CB  . SER A 1 243 ? -7.349  -5.706  -7.140  1.00 88.40 243 A 1 
ATOM 1876 O OG  . SER A 1 243 ? -6.633  -6.522  -6.232  1.00 84.14 243 A 1 
ATOM 1877 N N   . PHE A 1 244 ? -10.339 -5.617  -6.005  1.00 85.44 244 A 1 
ATOM 1878 C CA  . PHE A 1 244 ? -11.411 -6.269  -5.260  1.00 82.28 244 A 1 
ATOM 1879 C C   . PHE A 1 244 ? -12.248 -7.164  -6.179  1.00 79.83 244 A 1 
ATOM 1880 O O   . PHE A 1 244 ? -12.215 -7.053  -7.408  1.00 74.34 244 A 1 
ATOM 1881 C CB  . PHE A 1 244 ? -12.273 -5.204  -4.564  1.00 79.44 244 A 1 
ATOM 1882 C CG  . PHE A 1 244 ? -12.824 -4.167  -5.519  1.00 75.53 244 A 1 
ATOM 1883 C CD1 . PHE A 1 244 ? -12.065 -3.022  -5.822  1.00 71.74 244 A 1 
ATOM 1884 C CD2 . PHE A 1 244 ? -14.058 -4.377  -6.155  1.00 73.09 244 A 1 
ATOM 1885 C CE1 . PHE A 1 244 ? -12.537 -2.093  -6.764  1.00 64.77 244 A 1 
ATOM 1886 C CE2 . PHE A 1 244 ? -14.528 -3.443  -7.098  1.00 66.27 244 A 1 
ATOM 1887 C CZ  . PHE A 1 244 ? -13.764 -2.304  -7.407  1.00 65.42 244 A 1 
ATOM 1888 N N   . LEU A 1 245 ? -13.024 -8.055  -5.566  1.00 76.92 245 A 1 
ATOM 1889 C CA  . LEU A 1 245 ? -13.933 -8.959  -6.264  1.00 73.08 245 A 1 
ATOM 1890 C C   . LEU A 1 245 ? -15.335 -8.331  -6.348  1.00 71.91 245 A 1 
ATOM 1891 O O   . LEU A 1 245 ? -16.086 -8.359  -5.378  1.00 66.79 245 A 1 
ATOM 1892 C CB  . LEU A 1 245 ? -13.948 -10.314 -5.530  1.00 67.41 245 A 1 
ATOM 1893 C CG  . LEU A 1 245 ? -12.628 -11.102 -5.609  1.00 59.94 245 A 1 
ATOM 1894 C CD1 . LEU A 1 245 ? -12.668 -12.298 -4.656  1.00 56.25 245 A 1 
ATOM 1895 C CD2 . LEU A 1 245 ? -12.382 -11.648 -7.015  1.00 54.36 245 A 1 
ATOM 1896 N N   . LEU A 1 246 ? -15.709 -7.787  -7.513  1.00 69.94 246 A 1 
ATOM 1897 C CA  . LEU A 1 246 ? -17.105 -7.361  -7.753  1.00 67.61 246 A 1 
ATOM 1898 C C   . LEU A 1 246 ? -18.047 -8.543  -7.986  1.00 66.24 246 A 1 
ATOM 1899 O O   . LEU A 1 246 ? -19.210 -8.506  -7.597  1.00 61.25 246 A 1 
ATOM 1900 C CB  . LEU A 1 246 ? -17.176 -6.424  -8.970  1.00 63.67 246 A 1 
ATOM 1901 C CG  . LEU A 1 246 ? -16.858 -4.956  -8.665  1.00 60.13 246 A 1 
ATOM 1902 C CD1 . LEU A 1 246 ? -16.867 -4.164  -9.973  1.00 57.56 246 A 1 
ATOM 1903 C CD2 . LEU A 1 246 ? -17.894 -4.307  -7.742  1.00 57.34 246 A 1 
ATOM 1904 N N   . THR A 1 247 ? -17.541 -9.579  -8.639  1.00 63.22 247 A 1 
ATOM 1905 C CA  . THR A 1 247 ? -18.270 -10.818 -8.908  1.00 61.68 247 A 1 
ATOM 1906 C C   . THR A 1 247 ? -17.343 -12.012 -8.693  1.00 61.19 247 A 1 
ATOM 1907 O O   . THR A 1 247 ? -16.156 -11.926 -9.028  1.00 56.00 247 A 1 
ATOM 1908 C CB  . THR A 1 247 ? -18.845 -10.859 -10.333 1.00 57.23 247 A 1 
ATOM 1909 O OG1 . THR A 1 247 ? -17.882 -10.516 -11.299 1.00 51.34 247 A 1 
ATOM 1910 C CG2 . THR A 1 247 ? -20.017 -9.895  -10.509 1.00 50.08 247 A 1 
ATOM 1911 N N   . PRO A 1 248 ? -17.855 -13.148 -8.163  1.00 58.45 248 A 1 
ATOM 1912 C CA  . PRO A 1 248 ? -17.074 -14.374 -8.090  1.00 57.25 248 A 1 
ATOM 1913 C C   . PRO A 1 248 ? -16.479 -14.715 -9.465  1.00 57.14 248 A 1 
ATOM 1914 O O   . PRO A 1 248 ? -17.204 -14.839 -10.450 1.00 54.18 248 A 1 
ATOM 1915 C CB  . PRO A 1 248 ? -18.046 -15.449 -7.589  1.00 54.89 248 A 1 
ATOM 1916 C CG  . PRO A 1 248 ? -19.084 -14.647 -6.803  1.00 53.87 248 A 1 
ATOM 1917 C CD  . PRO A 1 248 ? -19.175 -13.342 -7.599  1.00 56.33 248 A 1 
ATOM 1918 N N   . GLY A 1 249 ? -15.144 -14.823 -9.533  1.00 56.69 249 A 1 
ATOM 1919 C CA  . GLY A 1 249 ? -14.424 -15.136 -10.772 1.00 55.32 249 A 1 
ATOM 1920 C C   . GLY A 1 249 ? -13.946 -13.934 -11.597 1.00 57.08 249 A 1 
ATOM 1921 O O   . GLY A 1 249 ? -13.202 -14.160 -12.552 1.00 53.42 249 A 1 
ATOM 1922 N N   . ASN A 1 250 ? -14.269 -12.688 -11.229 1.00 61.95 250 A 1 
ATOM 1923 C CA  . ASN A 1 250 ? -13.665 -11.492 -11.828 1.00 61.64 250 A 1 
ATOM 1924 C C   . ASN A 1 250 ? -12.801 -10.714 -10.807 1.00 63.36 250 A 1 
ATOM 1925 O O   . ASN A 1 250 ? -13.267 -9.722  -10.240 1.00 60.22 250 A 1 
ATOM 1926 C CB  . ASN A 1 250 ? -14.731 -10.606 -12.496 1.00 57.09 250 A 1 
ATOM 1927 C CG  . ASN A 1 250 ? -14.079 -9.472  -13.286 1.00 51.57 250 A 1 
ATOM 1928 O OD1 . ASN A 1 250 ? -12.871 -9.429  -13.473 1.00 48.00 250 A 1 
ATOM 1929 N ND2 . ASN A 1 250 ? -14.841 -8.531  -13.787 1.00 47.00 250 A 1 
ATOM 1930 N N   . PRO A 1 251 ? -11.539 -11.128 -10.572 1.00 63.99 251 A 1 
ATOM 1931 C CA  . PRO A 1 251 ? -10.624 -10.447 -9.654  1.00 63.34 251 A 1 
ATOM 1932 C C   . PRO A 1 251 ? -9.961  -9.202  -10.266 1.00 67.23 251 A 1 
ATOM 1933 O O   . PRO A 1 251 ? -9.000  -8.677  -9.707  1.00 64.68 251 A 1 
ATOM 1934 C CB  . PRO A 1 251 ? -9.594  -11.520 -9.297  1.00 57.49 251 A 1 
ATOM 1935 C CG  . PRO A 1 251 ? -9.473  -12.305 -10.602 1.00 53.15 251 A 1 
ATOM 1936 C CD  . PRO A 1 251 ? -10.899 -12.297 -11.143 1.00 54.37 251 A 1 
ATOM 1937 N N   . GLN A 1 252 ? -10.413 -8.769  -11.441 1.00 74.22 252 A 1 
ATOM 1938 C CA  . GLN A 1 252 ? -9.716  -7.750  -12.232 1.00 75.39 252 A 1 
ATOM 1939 C C   . GLN A 1 252 ? -10.257 -6.332  -12.014 1.00 79.68 252 A 1 
ATOM 1940 O O   . GLN A 1 252 ? -9.793  -5.398  -12.671 1.00 76.26 252 A 1 
ATOM 1941 C CB  . GLN A 1 252 ? -9.747  -8.132  -13.720 1.00 67.37 252 A 1 
ATOM 1942 C CG  . GLN A 1 252 ? -9.098  -9.489  -14.011 1.00 57.48 252 A 1 
ATOM 1943 C CD  . GLN A 1 252 ? -9.044  -9.808  -15.503 1.00 51.84 252 A 1 
ATOM 1944 O OE1 . GLN A 1 252 ? -9.458  -9.059  -16.375 1.00 48.15 252 A 1 
ATOM 1945 N NE2 . GLN A 1 252 ? -8.509  -10.950 -15.875 1.00 44.49 252 A 1 
ATOM 1946 N N   . SER A 1 253 ? -11.205 -6.158  -11.090 1.00 85.20 253 A 1 
ATOM 1947 C CA  . SER A 1 253 ? -11.695 -4.839  -10.706 1.00 86.23 253 A 1 
ATOM 1948 C C   . SER A 1 253 ? -10.602 -4.101  -9.938  1.00 87.91 253 A 1 
ATOM 1949 O O   . SER A 1 253 ? -10.204 -4.519  -8.850  1.00 87.27 253 A 1 
ATOM 1950 C CB  . SER A 1 253 ? -12.955 -4.956  -9.863  1.00 83.59 253 A 1 
ATOM 1951 O OG  . SER A 1 253 ? -13.942 -5.653  -10.594 1.00 72.64 253 A 1 
ATOM 1952 N N   . VAL A 1 254 ? -10.116 -3.011  -10.512 1.00 91.30 254 A 1 
ATOM 1953 C CA  . VAL A 1 254 ? -9.013  -2.215  -9.964  1.00 92.36 254 A 1 
ATOM 1954 C C   . VAL A 1 254 ? -9.456  -0.775  -9.771  1.00 92.63 254 A 1 
ATOM 1955 O O   . VAL A 1 254 ? -10.198 -0.219  -10.587 1.00 92.15 254 A 1 
ATOM 1956 C CB  . VAL A 1 254 ? -7.758  -2.318  -10.848 1.00 92.41 254 A 1 
ATOM 1957 C CG1 . VAL A 1 254 ? -6.626  -1.391  -10.380 1.00 91.37 254 A 1 
ATOM 1958 C CG2 . VAL A 1 254 ? -7.197  -3.744  -10.851 1.00 91.66 254 A 1 
ATOM 1959 N N   . ARG A 1 255 ? -8.966  -0.165  -8.696  1.00 94.15 255 A 1 
ATOM 1960 C CA  . ARG A 1 255 ? -9.045  1.274   -8.450  1.00 94.39 255 A 1 
ATOM 1961 C C   . ARG A 1 255 ? -7.648  1.845   -8.271  1.00 95.40 255 A 1 
ATOM 1962 O O   . ARG A 1 255 ? -6.825  1.272   -7.563  1.00 95.34 255 A 1 
ATOM 1963 C CB  . ARG A 1 255 ? -9.934  1.575   -7.233  1.00 93.37 255 A 1 
ATOM 1964 C CG  . ARG A 1 255 ? -11.388 1.102   -7.384  1.00 90.16 255 A 1 
ATOM 1965 C CD  . ARG A 1 255 ? -12.136 1.830   -8.507  1.00 87.41 255 A 1 
ATOM 1966 N NE  . ARG A 1 255 ? -13.511 1.323   -8.666  1.00 84.65 255 A 1 
ATOM 1967 C CZ  . ARG A 1 255 ? -13.902 0.325   -9.452  1.00 81.44 255 A 1 
ATOM 1968 N NH1 . ARG A 1 255 ? -13.072 -0.393  -10.144 1.00 73.43 255 A 1 
ATOM 1969 N NH2 . ARG A 1 255 ? -15.157 0.023   -9.566  1.00 75.66 255 A 1 
ATOM 1970 N N   . VAL A 1 256 ? -7.410  2.976   -8.924  1.00 96.40 256 A 1 
ATOM 1971 C CA  . VAL A 1 256 ? -6.184  3.768   -8.811  1.00 97.42 256 A 1 
ATOM 1972 C C   . VAL A 1 256 ? -6.559  5.157   -8.315  1.00 97.74 256 A 1 
ATOM 1973 O O   . VAL A 1 256 ? -7.418  5.812   -8.896  1.00 97.67 256 A 1 
ATOM 1974 C CB  . VAL A 1 256 ? -5.419  3.840   -10.146 1.00 97.51 256 A 1 
ATOM 1975 C CG1 . VAL A 1 256 ? -4.174  4.736   -10.041 1.00 96.85 256 A 1 
ATOM 1976 C CG2 . VAL A 1 256 ? -4.948  2.448   -10.583 1.00 96.87 256 A 1 
ATOM 1977 N N   . TYR A 1 257 ? -5.897  5.602   -7.264  1.00 97.82 257 A 1 
ATOM 1978 C CA  . TYR A 1 257 ? -6.076  6.916   -6.658  1.00 97.88 257 A 1 
ATOM 1979 C C   . TYR A 1 257 ? -4.880  7.793   -6.978  1.00 98.02 257 A 1 
ATOM 1980 O O   . TYR A 1 257 ? -3.737  7.343   -6.872  1.00 97.74 257 A 1 
ATOM 1981 C CB  . TYR A 1 257 ? -6.295  6.781   -5.153  1.00 97.61 257 A 1 
ATOM 1982 C CG  . TYR A 1 257 ? -7.477  5.904   -4.820  1.00 97.31 257 A 1 
ATOM 1983 C CD1 . TYR A 1 257 ? -8.774  6.446   -4.803  1.00 96.56 257 A 1 
ATOM 1984 C CD2 . TYR A 1 257 ? -7.283  4.524   -4.604  1.00 96.53 257 A 1 
ATOM 1985 C CE1 . TYR A 1 257 ? -9.881  5.612   -4.578  1.00 95.94 257 A 1 
ATOM 1986 C CE2 . TYR A 1 257 ? -8.390  3.685   -4.387  1.00 95.89 257 A 1 
ATOM 1987 C CZ  . TYR A 1 257 ? -9.691  4.230   -4.383  1.00 95.76 257 A 1 
ATOM 1988 O OH  . TYR A 1 257 ? -10.759 3.416   -4.214  1.00 94.65 257 A 1 
ATOM 1989 N N   . TYR A 1 258 ? -5.140  9.036   -7.356  1.00 97.49 258 A 1 
ATOM 1990 C CA  . TYR A 1 258 ? -4.106  9.989   -7.754  1.00 97.53 258 A 1 
ATOM 1991 C C   . TYR A 1 258 ? -4.473  11.417  -7.346  1.00 97.29 258 A 1 
ATOM 1992 O O   . TYR A 1 258 ? -5.640  11.758  -7.185  1.00 96.86 258 A 1 
ATOM 1993 C CB  . TYR A 1 258 ? -3.853  9.883   -9.267  1.00 97.56 258 A 1 
ATOM 1994 C CG  . TYR A 1 258 ? -4.974  10.414  -10.138 1.00 97.63 258 A 1 
ATOM 1995 C CD1 . TYR A 1 258 ? -6.159  9.668   -10.309 1.00 97.24 258 A 1 
ATOM 1996 C CD2 . TYR A 1 258 ? -4.849  11.669  -10.766 1.00 97.24 258 A 1 
ATOM 1997 C CE1 . TYR A 1 258 ? -7.206  10.168  -11.097 1.00 96.81 258 A 1 
ATOM 1998 C CE2 . TYR A 1 258 ? -5.896  12.174  -11.561 1.00 96.75 258 A 1 
ATOM 1999 C CZ  . TYR A 1 258 ? -7.078  11.425  -11.726 1.00 96.47 258 A 1 
ATOM 2000 O OH  . TYR A 1 258 ? -8.092  11.914  -12.491 1.00 95.47 258 A 1 
ATOM 2001 N N   . GLY A 1 259 ? -3.454  12.271  -7.170  1.00 96.35 259 A 1 
ATOM 2002 C CA  . GLY A 1 259 ? -3.643  13.667  -6.772  1.00 95.50 259 A 1 
ATOM 2003 C C   . GLY A 1 259 ? -3.705  14.645  -7.944  1.00 95.38 259 A 1 
ATOM 2004 O O   . GLY A 1 259 ? -3.015  14.478  -8.952  1.00 94.34 259 A 1 
ATOM 2005 N N   . THR A 1 260 ? -4.470  15.715  -7.766  1.00 94.83 260 A 1 
ATOM 2006 C CA  . THR A 1 260 ? -4.625  16.846  -8.699  1.00 94.20 260 A 1 
ATOM 2007 C C   . THR A 1 260 ? -3.827  18.082  -8.259  1.00 93.71 260 A 1 
ATOM 2008 O O   . THR A 1 260 ? -3.267  18.131  -7.161  1.00 93.52 260 A 1 
ATOM 2009 C CB  . THR A 1 260 ? -6.104  17.213  -8.847  1.00 94.13 260 A 1 
ATOM 2010 O OG1 . THR A 1 260 ? -6.586  17.573  -7.581  1.00 93.23 260 A 1 
ATOM 2011 C CG2 . THR A 1 260 ? -6.937  16.056  -9.389  1.00 92.51 260 A 1 
ATOM 2012 N N   . GLU A 1 261 ? -3.741  19.085  -9.131  1.00 94.28 261 A 1 
ATOM 2013 C CA  . GLU A 1 261 ? -3.028  20.346  -8.854  1.00 94.05 261 A 1 
ATOM 2014 C C   . GLU A 1 261 ? -3.709  21.187  -7.759  1.00 94.36 261 A 1 
ATOM 2015 O O   . GLU A 1 261 ? -3.022  21.845  -6.982  1.00 92.29 261 A 1 
ATOM 2016 C CB  . GLU A 1 261 ? -2.859  21.156  -10.153 1.00 92.76 261 A 1 
ATOM 2017 C CG  . GLU A 1 261 ? -1.929  20.424  -11.139 1.00 87.41 261 A 1 
ATOM 2018 C CD  . GLU A 1 261 ? -1.599  21.195  -12.424 1.00 84.44 261 A 1 
ATOM 2019 O OE1 . GLU A 1 261 ? -0.741  20.666  -13.190 1.00 76.21 261 A 1 
ATOM 2020 O OE2 . GLU A 1 261 ? -2.174  22.275  -12.659 1.00 77.00 261 A 1 
ATOM 2021 N N   . ASP A 1 262 ? -5.031  21.102  -7.642  1.00 94.05 262 A 1 
ATOM 2022 C CA  . ASP A 1 262 ? -5.842  21.743  -6.602  1.00 94.22 262 A 1 
ATOM 2023 C C   . ASP A 1 262 ? -5.929  20.923  -5.293  1.00 95.13 262 A 1 
ATOM 2024 O O   . ASP A 1 262 ? -6.819  21.131  -4.474  1.00 93.80 262 A 1 
ATOM 2025 C CB  . ASP A 1 262 ? -7.226  22.096  -7.182  1.00 92.97 262 A 1 
ATOM 2026 C CG  . ASP A 1 262 ? -8.091  20.876  -7.517  1.00 89.44 262 A 1 
ATOM 2027 O OD1 . ASP A 1 262 ? -7.519  19.850  -7.941  1.00 83.77 262 A 1 
ATOM 2028 O OD2 . ASP A 1 262 ? -9.326  20.971  -7.367  1.00 84.56 262 A 1 
ATOM 2029 N N   . ASN A 1 263 ? -4.975  20.016  -5.068  1.00 93.29 263 A 1 
ATOM 2030 C CA  . ASN A 1 263 ? -4.852  19.186  -3.865  1.00 93.75 263 A 1 
ATOM 2031 C C   . ASN A 1 263 ? -6.090  18.326  -3.577  1.00 94.54 263 A 1 
ATOM 2032 O O   . ASN A 1 263 ? -6.494  18.171  -2.423  1.00 93.45 263 A 1 
ATOM 2033 C CB  . ASN A 1 263 ? -4.407  20.026  -2.656  1.00 92.36 263 A 1 
ATOM 2034 C CG  . ASN A 1 263 ? -3.127  20.786  -2.906  1.00 88.52 263 A 1 
ATOM 2035 O OD1 . ASN A 1 263 ? -2.104  20.240  -3.287  1.00 82.60 263 A 1 
ATOM 2036 N ND2 . ASN A 1 263 ? -3.144  22.077  -2.688  1.00 80.55 263 A 1 
ATOM 2037 N N   . ARG A 1 264 ? -6.677  17.730  -4.610  1.00 95.21 264 A 1 
ATOM 2038 C CA  . ARG A 1 264 ? -7.684  16.675  -4.457  1.00 95.50 264 A 1 
ATOM 2039 C C   . ARG A 1 264 ? -7.081  15.313  -4.756  1.00 95.88 264 A 1 
ATOM 2040 O O   . ARG A 1 264 ? -6.131  15.194  -5.530  1.00 95.38 264 A 1 
ATOM 2041 C CB  . ARG A 1 264 ? -8.915  16.955  -5.328  1.00 95.10 264 A 1 
ATOM 2042 C CG  . ARG A 1 264 ? -9.592  18.271  -4.934  1.00 92.92 264 A 1 
ATOM 2043 C CD  . ARG A 1 264 ? -10.803 18.537  -5.820  1.00 91.76 264 A 1 
ATOM 2044 N NE  . ARG A 1 264 ? -11.445 19.809  -5.444  1.00 84.11 264 A 1 
ATOM 2045 C CZ  . ARG A 1 264 ? -12.696 20.134  -5.693  1.00 79.11 264 A 1 
ATOM 2046 N NH1 . ARG A 1 264 ? -13.503 19.356  -6.355  1.00 71.02 264 A 1 
ATOM 2047 N NH2 . ARG A 1 264 ? -13.173 21.263  -5.265  1.00 68.28 264 A 1 
ATOM 2048 N N   . ILE A 1 265 ? -7.649  14.283  -4.142  1.00 96.18 265 A 1 
ATOM 2049 C CA  . ILE A 1 265 ? -7.430  12.892  -4.526  1.00 96.48 265 A 1 
ATOM 2050 C C   . ILE A 1 265 ? -8.647  12.442  -5.327  1.00 96.52 265 A 1 
ATOM 2051 O O   . ILE A 1 265 ? -9.778  12.591  -4.869  1.00 96.27 265 A 1 
ATOM 2052 C CB  . ILE A 1 265 ? -7.164  11.998  -3.296  1.00 96.43 265 A 1 
ATOM 2053 C CG1 . ILE A 1 265 ? -5.980  12.491  -2.432  1.00 94.96 265 A 1 
ATOM 2054 C CG2 . ILE A 1 265 ? -6.934  10.543  -3.731  1.00 95.72 265 A 1 
ATOM 2055 C CD1 . ILE A 1 265 ? -4.628  12.606  -3.153  1.00 90.87 265 A 1 
ATOM 2056 N N   . LEU A 1 266 ? -8.392  11.918  -6.517  1.00 97.24 266 A 1 
ATOM 2057 C CA  . LEU A 1 266 ? -9.389  11.375  -7.438  1.00 97.37 266 A 1 
ATOM 2058 C C   . LEU A 1 266 ? -9.180  9.874   -7.638  1.00 97.58 266 A 1 
ATOM 2059 O O   . LEU A 1 266 ? -8.121  9.332   -7.323  1.00 97.34 266 A 1 
ATOM 2060 C CB  . LEU A 1 266 ? -9.326  12.108  -8.789  1.00 97.00 266 A 1 
ATOM 2061 C CG  . LEU A 1 266 ? -9.523  13.629  -8.752  1.00 95.32 266 A 1 
ATOM 2062 C CD1 . LEU A 1 266 ? -9.581  14.157  -10.188 1.00 92.78 266 A 1 
ATOM 2063 C CD2 . LEU A 1 266 ? -10.812 14.044  -8.052  1.00 92.29 266 A 1 
ATOM 2064 N N   . GLU A 1 267 ? -10.182 9.223   -8.217  1.00 97.62 267 A 1 
ATOM 2065 C CA  . GLU A 1 267 ? -10.212 7.783   -8.481  1.00 97.51 267 A 1 
ATOM 2066 C C   . GLU A 1 267 ? -10.345 7.486   -9.977  1.00 97.56 267 A 1 
ATOM 2067 O O   . GLU A 1 267 ? -11.129 8.112   -10.692 1.00 96.96 267 A 1 
ATOM 2068 C CB  . GLU A 1 267 ? -11.370 7.174   -7.675  1.00 96.35 267 A 1 
ATOM 2069 C CG  . GLU A 1 267 ? -11.500 5.651   -7.767  1.00 95.11 267 A 1 
ATOM 2070 C CD  . GLU A 1 267 ? -12.742 5.136   -7.010  1.00 94.97 267 A 1 
ATOM 2071 O OE1 . GLU A 1 267 ? -13.274 4.076   -7.399  1.00 89.90 267 A 1 
ATOM 2072 O OE2 . GLU A 1 267 ? -13.192 5.802   -6.051  1.00 90.91 267 A 1 
ATOM 2073 N N   . LYS A 1 268 ? -9.605  6.488   -10.445 1.00 97.55 268 A 1 
ATOM 2074 C CA  . LYS A 1 268 ? -9.841  5.779   -11.708 1.00 97.40 268 A 1 
ATOM 2075 C C   . LYS A 1 268 ? -10.237 4.338   -11.421 1.00 96.81 268 A 1 
ATOM 2076 O O   . LYS A 1 268 ? -9.701  3.716   -10.506 1.00 95.90 268 A 1 
ATOM 2077 C CB  . LYS A 1 268 ? -8.594  5.827   -12.600 1.00 97.42 268 A 1 
ATOM 2078 C CG  . LYS A 1 268 ? -8.309  7.208   -13.207 1.00 95.99 268 A 1 
ATOM 2079 C CD  . LYS A 1 268 ? -9.373  7.624   -14.224 1.00 94.93 268 A 1 
ATOM 2080 C CE  . LYS A 1 268 ? -8.934  8.886   -14.969 1.00 92.17 268 A 1 
ATOM 2081 N NZ  . LYS A 1 268 ? -9.979  9.335   -15.906 1.00 88.81 268 A 1 
ATOM 2082 N N   . GLY A 1 269 ? -11.132 3.793   -12.232 1.00 95.29 269 A 1 
ATOM 2083 C CA  . GLY A 1 269 ? -11.599 2.417   -12.146 1.00 94.71 269 A 1 
ATOM 2084 C C   . GLY A 1 269 ? -11.491 1.662   -13.466 1.00 94.85 269 A 1 
ATOM 2085 O O   . GLY A 1 269 ? -11.636 2.249   -14.536 1.00 94.25 269 A 1 
ATOM 2086 N N   . THR A 1 270 ? -11.260 0.356   -13.384 1.00 92.94 270 A 1 
ATOM 2087 C CA  . THR A 1 270 ? -11.394 -0.584  -14.506 1.00 92.45 270 A 1 
ATOM 2088 C C   . THR A 1 270 ? -11.934 -1.921  -14.008 1.00 91.23 270 A 1 
ATOM 2089 O O   . THR A 1 270 ? -11.671 -2.313  -12.870 1.00 89.53 270 A 1 
ATOM 2090 C CB  . THR A 1 270 ? -10.069 -0.776  -15.258 1.00 92.37 270 A 1 
ATOM 2091 O OG1 . THR A 1 270 ? -10.279 -1.600  -16.388 1.00 90.31 270 A 1 
ATOM 2092 C CG2 . THR A 1 270 ? -8.957  -1.425  -14.431 1.00 89.83 270 A 1 
ATOM 2093 N N   . GLU A 1 271 ? -12.668 -2.633  -14.865 1.00 88.49 271 A 1 
ATOM 2094 C CA  . GLU A 1 271 ? -13.271 -3.940  -14.556 1.00 86.27 271 A 1 
ATOM 2095 C C   . GLU A 1 271 ? -12.581 -5.076  -15.331 1.00 83.88 271 A 1 
ATOM 2096 O O   . GLU A 1 271 ? -13.207 -6.038  -15.779 1.00 77.68 271 A 1 
ATOM 2097 C CB  . GLU A 1 271 ? -14.795 -3.903  -14.768 1.00 84.25 271 A 1 
ATOM 2098 C CG  . GLU A 1 271 ? -15.521 -2.764  -14.028 1.00 80.98 271 A 1 
ATOM 2099 C CD  . GLU A 1 271 ? -15.175 -2.673  -12.533 1.00 79.28 271 A 1 
ATOM 2100 O OE1 . GLU A 1 271 ? -15.140 -1.539  -12.001 1.00 73.67 271 A 1 
ATOM 2101 O OE2 . GLU A 1 271 ? -14.890 -3.709  -11.907 1.00 73.52 271 A 1 
ATOM 2102 N N   . GLY A 1 272 ? -11.265 -4.968  -15.509 1.00 82.27 272 A 1 
ATOM 2103 C CA  . GLY A 1 272 ? -10.422 -5.999  -16.122 1.00 78.28 272 A 1 
ATOM 2104 C C   . GLY A 1 272 ? -10.105 -5.805  -17.599 1.00 76.77 272 A 1 
ATOM 2105 O O   . GLY A 1 272 ? -9.473  -6.671  -18.203 1.00 67.57 272 A 1 
ATOM 2106 N N   . GLY A 1 273 ? -10.500 -4.677  -18.177 1.00 73.92 273 A 1 
ATOM 2107 C CA  . GLY A 1 273 ? -10.134 -4.280  -19.539 1.00 73.22 273 A 1 
ATOM 2108 C C   . GLY A 1 273 ? -9.038  -3.215  -19.588 1.00 76.38 273 A 1 
ATOM 2109 O O   . GLY A 1 273 ? -8.484  -2.807  -18.566 1.00 70.81 273 A 1 
ATOM 2110 N N   . THR A 1 274 ? -8.774  -2.723  -20.792 1.00 77.00 274 A 1 
ATOM 2111 C CA  . THR A 1 274 ? -7.892  -1.563  -21.042 1.00 78.78 274 A 1 
ATOM 2112 C C   . THR A 1 274 ? -8.600  -0.214  -20.856 1.00 82.04 274 A 1 
ATOM 2113 O O   . THR A 1 274 ? -7.970  0.837   -20.942 1.00 79.46 274 A 1 
ATOM 2114 C CB  . THR A 1 274 ? -7.315  -1.633  -22.461 1.00 74.12 274 A 1 
ATOM 2115 O OG1 . THR A 1 274 ? -8.363  -1.744  -23.400 1.00 68.46 274 A 1 
ATOM 2116 C CG2 . THR A 1 274 ? -6.410  -2.851  -22.650 1.00 67.80 274 A 1 
ATOM 2117 N N   . TYR A 1 275 ? -9.919  -0.233  -20.635 1.00 88.50 275 A 1 
ATOM 2118 C CA  . TYR A 1 275 ? -10.718 0.968   -20.440 1.00 89.73 275 A 1 
ATOM 2119 C C   . TYR A 1 275 ? -10.695 1.412   -18.976 1.00 91.14 275 A 1 
ATOM 2120 O O   . TYR A 1 275 ? -11.010 0.634   -18.071 1.00 90.56 275 A 1 
ATOM 2121 C CB  . TYR A 1 275 ? -12.145 0.735   -20.936 1.00 87.55 275 A 1 
ATOM 2122 C CG  . TYR A 1 275 ? -13.036 1.951   -20.761 1.00 81.01 275 A 1 
ATOM 2123 C CD1 . TYR A 1 275 ? -13.967 2.002   -19.704 1.00 74.72 275 A 1 
ATOM 2124 C CD2 . TYR A 1 275 ? -12.908 3.052   -21.634 1.00 72.82 275 A 1 
ATOM 2125 C CE1 . TYR A 1 275 ? -14.768 3.142   -19.522 1.00 64.03 275 A 1 
ATOM 2126 C CE2 . TYR A 1 275 ? -13.707 4.195   -21.454 1.00 65.34 275 A 1 
ATOM 2127 C CZ  . TYR A 1 275 ? -14.641 4.241   -20.398 1.00 62.88 275 A 1 
ATOM 2128 O OH  . TYR A 1 275 ? -15.419 5.343   -20.221 1.00 59.75 275 A 1 
ATOM 2129 N N   . TRP A 1 276 ? -10.352 2.685   -18.764 1.00 94.12 276 A 1 
ATOM 2130 C CA  . TRP A 1 276 ? -10.365 3.358   -17.471 1.00 94.91 276 A 1 
ATOM 2131 C C   . TRP A 1 276 ? -11.448 4.435   -17.459 1.00 95.35 276 A 1 
ATOM 2132 O O   . TRP A 1 276 ? -11.503 5.272   -18.360 1.00 94.42 276 A 1 
ATOM 2133 C CB  . TRP A 1 276 ? -8.983  3.944   -17.184 1.00 94.69 276 A 1 
ATOM 2134 C CG  . TRP A 1 276 ? -7.934  2.917   -16.878 1.00 94.65 276 A 1 
ATOM 2135 C CD1 . TRP A 1 276 ? -7.117  2.313   -17.773 1.00 93.84 276 A 1 
ATOM 2136 C CD2 . TRP A 1 276 ? -7.603  2.333   -15.583 1.00 94.88 276 A 1 
ATOM 2137 N NE1 . TRP A 1 276 ? -6.299  1.408   -17.125 1.00 93.83 276 A 1 
ATOM 2138 C CE2 . TRP A 1 276 ? -6.557  1.383   -15.769 1.00 94.48 276 A 1 
ATOM 2139 C CE3 . TRP A 1 276 ? -8.088  2.519   -14.269 1.00 94.39 276 A 1 
ATOM 2140 C CZ2 . TRP A 1 276 ? -6.011  0.654   -14.704 1.00 93.93 276 A 1 
ATOM 2141 C CZ3 . TRP A 1 276 ? -7.546  1.792   -13.192 1.00 94.45 276 A 1 
ATOM 2142 C CH2 . TRP A 1 276 ? -6.510  0.863   -13.405 1.00 94.10 276 A 1 
ATOM 2143 N N   . TYR A 1 277 ? -12.283 4.423   -16.427 1.00 95.50 277 A 1 
ATOM 2144 C CA  . TYR A 1 277 ? -13.313 5.426   -16.176 1.00 95.60 277 A 1 
ATOM 2145 C C   . TYR A 1 277 ? -13.001 6.231   -14.907 1.00 96.55 277 A 1 
ATOM 2146 O O   . TYR A 1 277 ? -12.189 5.820   -14.081 1.00 96.60 277 A 1 
ATOM 2147 C CB  . TYR A 1 277 ? -14.687 4.746   -16.127 1.00 94.52 277 A 1 
ATOM 2148 C CG  . TYR A 1 277 ? -14.857 3.723   -15.015 1.00 93.70 277 A 1 
ATOM 2149 C CD1 . TYR A 1 277 ? -14.624 2.352   -15.258 1.00 92.39 277 A 1 
ATOM 2150 C CD2 . TYR A 1 277 ? -15.263 4.148   -13.736 1.00 92.00 277 A 1 
ATOM 2151 C CE1 . TYR A 1 277 ? -14.801 1.412   -14.222 1.00 90.90 277 A 1 
ATOM 2152 C CE2 . TYR A 1 277 ? -15.434 3.215   -12.699 1.00 90.72 277 A 1 
ATOM 2153 C CZ  . TYR A 1 277 ? -15.210 1.848   -12.942 1.00 90.02 277 A 1 
ATOM 2154 O OH  . TYR A 1 277 ? -15.395 0.964   -11.934 1.00 87.18 277 A 1 
ATOM 2155 N N   . ASP A 1 278 ? -13.646 7.396   -14.764 1.00 96.85 278 A 1 
ATOM 2156 C CA  . ASP A 1 278 ? -13.582 8.191   -13.537 1.00 97.00 278 A 1 
ATOM 2157 C C   . ASP A 1 278 ? -14.420 7.522   -12.444 1.00 96.66 278 A 1 
ATOM 2158 O O   . ASP A 1 278 ? -15.599 7.222   -12.642 1.00 95.30 278 A 1 
ATOM 2159 C CB  . ASP A 1 278 ? -14.036 9.636   -13.803 1.00 96.83 278 A 1 
ATOM 2160 C CG  . ASP A 1 278 ? -13.049 10.349  -14.726 1.00 95.95 278 A 1 
ATOM 2161 O OD1 . ASP A 1 278 ? -11.834 10.275  -14.446 1.00 93.27 278 A 1 
ATOM 2162 O OD2 . ASP A 1 278 ? -13.449 10.875  -15.785 1.00 92.78 278 A 1 
ATOM 2163 N N   . GLY A 1 279 ? -13.781 7.240   -11.306 1.00 95.77 279 A 1 
ATOM 2164 C CA  . GLY A 1 279 ? -14.425 6.659   -10.140 1.00 95.27 279 A 1 
ATOM 2165 C C   . GLY A 1 279 ? -15.154 7.707   -9.299  1.00 95.74 279 A 1 
ATOM 2166 O O   . GLY A 1 279 ? -15.161 8.899   -9.604  1.00 94.99 279 A 1 
ATOM 2167 N N   . ALA A 1 280 ? -15.769 7.249   -8.214  1.00 95.34 280 A 1 
ATOM 2168 C CA  . ALA A 1 280 ? -16.627 8.084   -7.370  1.00 95.02 280 A 1 
ATOM 2169 C C   . ALA A 1 280 ? -15.883 8.797   -6.225  1.00 95.76 280 A 1 
ATOM 2170 O O   . ALA A 1 280 ? -16.507 9.560   -5.488  1.00 94.64 280 A 1 
ATOM 2171 C CB  . ALA A 1 280 ? -17.769 7.203   -6.847  1.00 93.34 280 A 1 
ATOM 2172 N N   . PHE A 1 281 ? -14.591 8.527   -6.018  1.00 95.10 281 A 1 
ATOM 2173 C CA  . PHE A 1 281 ? -13.828 9.221   -4.983  1.00 95.98 281 A 1 
ATOM 2174 C C   . PHE A 1 281 ? -13.309 10.554  -5.497  1.00 96.28 281 A 1 
ATOM 2175 O O   . PHE A 1 281 ? -12.565 10.608  -6.476  1.00 95.89 281 A 1 
ATOM 2176 C CB  . PHE A 1 281 ? -12.686 8.372   -4.427  1.00 96.05 281 A 1 
ATOM 2177 C CG  . PHE A 1 281 ? -12.097 8.970   -3.157  1.00 96.35 281 A 1 
ATOM 2178 C CD1 . PHE A 1 281 ? -10.914 9.731   -3.196  1.00 95.43 281 A 1 
ATOM 2179 C CD2 . PHE A 1 281 ? -12.778 8.813   -1.937  1.00 95.68 281 A 1 
ATOM 2180 C CE1 . PHE A 1 281 ? -10.412 10.316  -2.014  1.00 95.00 281 A 1 
ATOM 2181 C CE2 . PHE A 1 281 ? -12.280 9.398   -0.759  1.00 94.93 281 A 1 
ATOM 2182 C CZ  . PHE A 1 281 ? -11.096 10.147  -0.795  1.00 95.50 281 A 1 
ATOM 2183 N N   . GLU A 1 282 ? -13.667 11.609  -4.768  1.00 95.63 282 A 1 
ATOM 2184 C CA  . GLU A 1 282 ? -13.108 12.946  -4.924  1.00 95.56 282 A 1 
ATOM 2185 C C   . GLU A 1 282 ? -13.082 13.610  -3.549  1.00 95.03 282 A 1 
ATOM 2186 O O   . GLU A 1 282 ? -14.132 13.851  -2.950  1.00 92.54 282 A 1 
ATOM 2187 C CB  . GLU A 1 282 ? -13.941 13.750  -5.933  1.00 94.03 282 A 1 
ATOM 2188 C CG  . GLU A 1 282 ? -13.471 15.212  -6.010  1.00 91.35 282 A 1 
ATOM 2189 C CD  . GLU A 1 282 ? -14.134 16.024  -7.129  1.00 90.74 282 A 1 
ATOM 2190 O OE1 . GLU A 1 282 ? -13.767 17.219  -7.225  1.00 81.22 282 A 1 
ATOM 2191 O OE2 . GLU A 1 282 ? -14.972 15.486  -7.873  1.00 84.31 282 A 1 
ATOM 2192 N N   . HIS A 1 283 ? -11.896 13.909  -3.020  1.00 94.70 283 A 1 
ATOM 2193 C CA  . HIS A 1 283 ? -11.788 14.593  -1.737  1.00 93.88 283 A 1 
ATOM 2194 C C   . HIS A 1 283 ? -10.549 15.487  -1.658  1.00 94.16 283 A 1 
ATOM 2195 O O   . HIS A 1 283 ? -9.477  15.119  -2.128  1.00 93.66 283 A 1 
ATOM 2196 C CB  . HIS A 1 283 ? -11.810 13.568  -0.593  1.00 91.93 283 A 1 
ATOM 2197 C CG  . HIS A 1 283 ? -12.158 14.209  0.719   1.00 83.47 283 A 1 
ATOM 2198 N ND1 . HIS A 1 283 ? -11.284 14.788  1.602   1.00 72.99 283 A 1 
ATOM 2199 C CD2 . HIS A 1 283 ? -13.422 14.448  1.185   1.00 71.92 283 A 1 
ATOM 2200 C CE1 . HIS A 1 283 ? -12.005 15.378  2.572   1.00 71.19 283 A 1 
ATOM 2201 N NE2 . HIS A 1 283 ? -13.314 15.192  2.364   1.00 71.54 283 A 1 
ATOM 2202 N N   . SER A 1 284 ? -10.697 16.647  -1.009  1.00 91.14 284 A 1 
ATOM 2203 C CA  . SER A 1 284 ? -9.579  17.552  -0.743  1.00 90.82 284 A 1 
ATOM 2204 C C   . SER A 1 284 ? -8.580  16.918  0.222   1.00 90.32 284 A 1 
ATOM 2205 O O   . SER A 1 284 ? -8.965  16.236  1.173   1.00 88.87 284 A 1 
ATOM 2206 C CB  . SER A 1 284 ? -10.072 18.882  -0.177  1.00 89.35 284 A 1 
ATOM 2207 O OG  . SER A 1 284 ? -10.956 19.500  -1.095  1.00 77.77 284 A 1 
ATOM 2208 N N   . ALA A 1 285 ? -7.301  17.183  -0.005  1.00 89.43 285 A 1 
ATOM 2209 C CA  . ALA A 1 285 ? -6.203  16.765  0.848   1.00 89.57 285 A 1 
ATOM 2210 C C   . ALA A 1 285 ? -5.255  17.942  1.101   1.00 89.99 285 A 1 
ATOM 2211 O O   . ALA A 1 285 ? -5.255  18.919  0.352   1.00 88.98 285 A 1 
ATOM 2212 C CB  . ALA A 1 285 ? -5.504  15.577  0.175   1.00 89.57 285 A 1 
ATOM 2213 N N   . ILE A 1 286 ? -4.425  17.859  2.140   1.00 89.19 286 A 1 
ATOM 2214 C CA  . ILE A 1 286 ? -3.352  18.840  2.320   1.00 87.82 286 A 1 
ATOM 2215 C C   . ILE A 1 286 ? -2.347  18.747  1.157   1.00 87.50 286 A 1 
ATOM 2216 O O   . ILE A 1 286 ? -2.221  17.687  0.530   1.00 87.14 286 A 1 
ATOM 2217 C CB  . ILE A 1 286 ? -2.662  18.727  3.703   1.00 87.27 286 A 1 
ATOM 2218 C CG1 . ILE A 1 286 ? -1.803  17.454  3.843   1.00 84.95 286 A 1 
ATOM 2219 C CG2 . ILE A 1 286 ? -3.703  18.853  4.828   1.00 82.38 286 A 1 
ATOM 2220 C CD1 . ILE A 1 286 ? -0.986  17.395  5.140   1.00 82.64 286 A 1 
ATOM 2221 N N   . PRO A 1 287 ? -1.604  19.829  0.845   1.00 86.32 287 A 1 
ATOM 2222 C CA  . PRO A 1 287 ? -0.528  19.766  -0.137  1.00 84.42 287 A 1 
ATOM 2223 C C   . PRO A 1 287 ? 0.417   18.590  0.128   1.00 84.14 287 A 1 
ATOM 2224 O O   . PRO A 1 287 ? 0.783   18.316  1.269   1.00 82.48 287 A 1 
ATOM 2225 C CB  . PRO A 1 287 ? 0.197   21.108  -0.044  1.00 83.45 287 A 1 
ATOM 2226 C CG  . PRO A 1 287 ? -0.896  22.054  0.458   1.00 83.64 287 A 1 
ATOM 2227 C CD  . PRO A 1 287 ? -1.708  21.169  1.398   1.00 86.76 287 A 1 
ATOM 2228 N N   . ASP A 1 288 ? 0.786   17.886  -0.945  1.00 87.04 288 A 1 
ATOM 2229 C CA  . ASP A 1 288 ? 1.676   16.720  -0.933  1.00 87.62 288 A 1 
ATOM 2230 C C   . ASP A 1 288 ? 1.211   15.512  -0.100  1.00 89.34 288 A 1 
ATOM 2231 O O   . ASP A 1 288 ? 1.977   14.556  0.048   1.00 86.03 288 A 1 
ATOM 2232 C CB  . ASP A 1 288 ? 3.118   17.149  -0.628  1.00 84.44 288 A 1 
ATOM 2233 C CG  . ASP A 1 288 ? 3.651   18.140  -1.667  1.00 79.50 288 A 1 
ATOM 2234 O OD1 . ASP A 1 288 ? 3.343   17.924  -2.870  1.00 75.10 288 A 1 
ATOM 2235 O OD2 . ASP A 1 288 ? 4.387   19.067  -1.271  1.00 72.95 288 A 1 
ATOM 2236 N N   . SER A 1 289 ? -0.053  15.497  0.366   1.00 85.91 289 A 1 
ATOM 2237 C CA  . SER A 1 289 ? -0.628  14.316  1.012   1.00 87.57 289 A 1 
ATOM 2238 C C   . SER A 1 289 ? -0.383  13.073  0.166   1.00 88.78 289 A 1 
ATOM 2239 O O   . SER A 1 289 ? -0.675  13.043  -1.033  1.00 87.34 289 A 1 
ATOM 2240 C CB  . SER A 1 289 ? -2.133  14.459  1.247   1.00 87.14 289 A 1 
ATOM 2241 O OG  . SER A 1 289 ? -2.660  13.281  1.843   1.00 84.14 289 A 1 
ATOM 2242 N N   . GLN A 1 290 ? 0.130   12.034  0.809   1.00 91.03 290 A 1 
ATOM 2243 C CA  . GLN A 1 290 ? 0.197   10.709  0.212   1.00 91.91 290 A 1 
ATOM 2244 C C   . GLN A 1 290 ? -1.154  10.017  0.369   1.00 93.26 290 A 1 
ATOM 2245 O O   . GLN A 1 290 ? -2.054  10.514  1.053   1.00 92.24 290 A 1 
ATOM 2246 C CB  . GLN A 1 290 ? 1.369   9.909   0.799   1.00 91.04 290 A 1 
ATOM 2247 C CG  . GLN A 1 290 ? 2.726   10.624  0.674   1.00 87.96 290 A 1 
ATOM 2248 C CD  . GLN A 1 290 ? 3.073   11.017  -0.762  1.00 83.55 290 A 1 
ATOM 2249 O OE1 . GLN A 1 290 ? 3.429   10.202  -1.600  1.00 74.97 290 A 1 
ATOM 2250 N NE2 . GLN A 1 290 ? 3.005   12.291  -1.107  1.00 72.66 290 A 1 
ATOM 2251 N N   . VAL A 1 291 ? -1.299  8.867   -0.284  1.00 94.61 291 A 1 
ATOM 2252 C CA  . VAL A 1 291 ? -2.527  8.077   -0.276  1.00 95.99 291 A 1 
ATOM 2253 C C   . VAL A 1 291 ? -2.185  6.600   -0.131  1.00 96.47 291 A 1 
ATOM 2254 O O   . VAL A 1 291 ? -1.235  6.121   -0.745  1.00 95.83 291 A 1 
ATOM 2255 C CB  . VAL A 1 291 ? -3.373  8.402   -1.524  1.00 94.94 291 A 1 
ATOM 2256 C CG1 . VAL A 1 291 ? -2.649  8.184   -2.854  1.00 88.58 291 A 1 
ATOM 2257 C CG2 . VAL A 1 291 ? -4.687  7.625   -1.544  1.00 88.46 291 A 1 
ATOM 2258 N N   . ALA A 1 292 ? -2.952  5.881   0.682   1.00 96.55 292 A 1 
ATOM 2259 C CA  . ALA A 1 292 ? -2.922  4.424   0.755   1.00 96.63 292 A 1 
ATOM 2260 C C   . ALA A 1 292 ? -4.338  3.875   0.591   1.00 96.55 292 A 1 
ATOM 2261 O O   . ALA A 1 292 ? -5.296  4.495   1.042   1.00 96.37 292 A 1 
ATOM 2262 C CB  . ALA A 1 292 ? -2.273  3.982   2.068   1.00 96.75 292 A 1 
ATOM 2263 N N   . ALA A 1 293 ? -4.475  2.721   -0.058  1.00 96.98 293 A 1 
ATOM 2264 C CA  . ALA A 1 293 ? -5.758  2.085   -0.329  1.00 96.82 293 A 1 
ATOM 2265 C C   . ALA A 1 293 ? -5.687  0.579   -0.068  1.00 96.38 293 A 1 
ATOM 2266 O O   . ALA A 1 293 ? -4.725  -0.072  -0.474  1.00 95.45 293 A 1 
ATOM 2267 C CB  . ALA A 1 293 ? -6.168  2.377   -1.777  1.00 96.51 293 A 1 
ATOM 2268 N N   . VAL A 1 294 ? -6.724  0.030   0.568   1.00 96.00 294 A 1 
ATOM 2269 C CA  . VAL A 1 294 ? -6.906  -1.417  0.750   1.00 95.30 294 A 1 
ATOM 2270 C C   . VAL A 1 294 ? -8.360  -1.800  0.490   1.00 94.53 294 A 1 
ATOM 2271 O O   . VAL A 1 294 ? -9.268  -1.028  0.800   1.00 93.41 294 A 1 
ATOM 2272 C CB  . VAL A 1 294 ? -6.466  -1.905  2.150   1.00 94.70 294 A 1 
ATOM 2273 C CG1 . VAL A 1 294 ? -4.955  -1.753  2.344   1.00 91.97 294 A 1 
ATOM 2274 C CG2 . VAL A 1 294 ? -7.182  -1.200  3.309   1.00 92.16 294 A 1 
ATOM 2275 N N   . ASP A 1 295 ? -8.597  -2.997  -0.046  1.00 92.34 295 A 1 
ATOM 2276 C CA  . ASP A 1 295 ? -9.909  -3.639  0.029   1.00 90.59 295 A 1 
ATOM 2277 C C   . ASP A 1 295 ? -9.988  -4.436  1.334   1.00 89.27 295 A 1 
ATOM 2278 O O   . ASP A 1 295 ? -9.236  -5.390  1.538   1.00 85.72 295 A 1 
ATOM 2279 C CB  . ASP A 1 295 ? -10.175 -4.522  -1.189  1.00 87.83 295 A 1 
ATOM 2280 C CG  . ASP A 1 295 ? -11.577 -5.153  -1.121  1.00 83.41 295 A 1 
ATOM 2281 O OD1 . ASP A 1 295 ? -12.511 -4.460  -0.651  1.00 78.25 295 A 1 
ATOM 2282 O OD2 . ASP A 1 295 ? -11.724 -6.320  -1.539  1.00 78.08 295 A 1 
ATOM 2283 N N   . TRP A 1 296 ? -10.848 -4.009  2.251   1.00 89.44 296 A 1 
ATOM 2284 C CA  . TRP A 1 296 ? -10.969 -4.577  3.589   1.00 86.79 296 A 1 
ATOM 2285 C C   . TRP A 1 296 ? -12.299 -5.304  3.753   1.00 80.90 296 A 1 
ATOM 2286 O O   . TRP A 1 296 ? -13.268 -4.773  4.303   1.00 68.06 296 A 1 
ATOM 2287 C CB  . TRP A 1 296 ? -10.754 -3.490  4.645   1.00 85.29 296 A 1 
ATOM 2288 C CG  . TRP A 1 296 ? -10.760 -3.992  6.055   1.00 84.78 296 A 1 
ATOM 2289 C CD1 . TRP A 1 296 ? -10.133 -5.106  6.498   1.00 79.49 296 A 1 
ATOM 2290 C CD2 . TRP A 1 296 ? -11.427 -3.413  7.221   1.00 84.10 296 A 1 
ATOM 2291 N NE1 . TRP A 1 296 ? -10.357 -5.254  7.856   1.00 78.29 296 A 1 
ATOM 2292 C CE2 . TRP A 1 296 ? -11.135 -4.229  8.353   1.00 81.86 296 A 1 
ATOM 2293 C CE3 . TRP A 1 296 ? -12.231 -2.274  7.433   1.00 77.14 296 A 1 
ATOM 2294 C CZ2 . TRP A 1 296 ? -11.606 -3.921  9.640   1.00 79.30 296 A 1 
ATOM 2295 C CZ3 . TRP A 1 296 ? -12.705 -1.957  8.715   1.00 75.01 296 A 1 
ATOM 2296 C CH2 . TRP A 1 296 ? -12.390 -2.773  9.819   1.00 75.73 296 A 1 
ATOM 2297 N N   . GLY A 1 297 ? -12.369 -6.535  3.269   1.00 76.01 297 A 1 
ATOM 2298 C CA  . GLY A 1 297 ? -13.597 -7.314  3.313   1.00 71.62 297 A 1 
ATOM 2299 C C   . GLY A 1 297 ? -13.380 -8.814  3.120   1.00 70.99 297 A 1 
ATOM 2300 O O   . GLY A 1 297 ? -12.295 -9.279  2.799   1.00 64.49 297 A 1 
ATOM 2301 N N   . ASN A 1 298 ? -14.471 -9.570  3.294   1.00 66.81 298 A 1 
ATOM 2302 C CA  . ASN A 1 298 ? -14.481 -11.033 3.156   1.00 63.60 298 A 1 
ATOM 2303 C C   . ASN A 1 298 ? -14.768 -11.517 1.718   1.00 62.93 298 A 1 
ATOM 2304 O O   . ASN A 1 298 ? -15.212 -12.642 1.521   1.00 56.09 298 A 1 
ATOM 2305 C CB  . ASN A 1 298 ? -15.452 -11.615 4.202   1.00 57.69 298 A 1 
ATOM 2306 C CG  . ASN A 1 298 ? -16.902 -11.216 3.978   1.00 51.67 298 A 1 
ATOM 2307 O OD1 . ASN A 1 298 ? -17.270 -10.547 3.023   1.00 47.41 298 A 1 
ATOM 2308 N ND2 . ASN A 1 298 ? -17.779 -11.603 4.870   1.00 47.11 298 A 1 
ATOM 2309 N N   . GLY A 1 299 ? -14.587 -10.660 0.720   1.00 57.39 299 A 1 
ATOM 2310 C CA  . GLY A 1 299 ? -14.793 -10.967 -0.701  1.00 56.79 299 A 1 
ATOM 2311 C C   . GLY A 1 299 ? -16.254 -10.975 -1.172  1.00 58.72 299 A 1 
ATOM 2312 O O   . GLY A 1 299 ? -16.501 -11.069 -2.373  1.00 55.10 299 A 1 
ATOM 2313 N N   . GLY A 1 300 ? -17.229 -10.850 -0.260  1.00 58.95 300 A 1 
ATOM 2314 C CA  . GLY A 1 300 ? -18.656 -10.799 -0.606  1.00 58.70 300 A 1 
ATOM 2315 C C   . GLY A 1 300 ? -19.221 -9.385  -0.758  1.00 60.97 300 A 1 
ATOM 2316 O O   . GLY A 1 300 ? -20.270 -9.203  -1.376  1.00 57.80 300 A 1 
ATOM 2317 N N   . VAL A 1 301 ? -18.553 -8.388  -0.193  1.00 64.79 301 A 1 
ATOM 2318 C CA  . VAL A 1 301 ? -18.967 -6.980  -0.231  1.00 65.41 301 A 1 
ATOM 2319 C C   . VAL A 1 301 ? -17.758 -6.105  -0.532  1.00 67.51 301 A 1 
ATOM 2320 O O   . VAL A 1 301 ? -16.756 -6.160  0.173   1.00 64.01 301 A 1 
ATOM 2321 C CB  . VAL A 1 301 ? -19.642 -6.544  1.085   1.00 60.87 301 A 1 
ATOM 2322 C CG1 . VAL A 1 301 ? -20.152 -5.090  1.001   1.00 55.06 301 A 1 
ATOM 2323 C CG2 . VAL A 1 301 ? -20.851 -7.426  1.434   1.00 54.79 301 A 1 
ATOM 2324 N N   . PHE A 1 302 ? -17.905 -5.248  -1.540  1.00 76.51 302 A 1 
ATOM 2325 C CA  . PHE A 1 302 ? -16.921 -4.227  -1.884  1.00 76.48 302 A 1 
ATOM 2326 C C   . PHE A 1 302 ? -16.749 -3.226  -0.731  1.00 78.81 302 A 1 
ATOM 2327 O O   . PHE A 1 302 ? -17.718 -2.572  -0.334  1.00 76.54 302 A 1 
ATOM 2328 C CB  . PHE A 1 302 ? -17.408 -3.548  -3.169  1.00 71.25 302 A 1 
ATOM 2329 C CG  . PHE A 1 302 ? -16.585 -2.367  -3.614  1.00 66.44 302 A 1 
ATOM 2330 C CD1 . PHE A 1 302 ? -17.211 -1.197  -4.078  1.00 61.51 302 A 1 
ATOM 2331 C CD2 . PHE A 1 302 ? -15.187 -2.442  -3.592  1.00 61.07 302 A 1 
ATOM 2332 C CE1 . PHE A 1 302 ? -16.441 -0.119  -4.533  1.00 55.01 302 A 1 
ATOM 2333 C CE2 . PHE A 1 302 ? -14.420 -1.356  -4.038  1.00 55.58 302 A 1 
ATOM 2334 C CZ  . PHE A 1 302 ? -15.048 -0.196  -4.514  1.00 53.33 302 A 1 
ATOM 2335 N N   . ASN A 1 303 ? -15.543 -3.125  -0.181  1.00 85.07 303 A 1 
ATOM 2336 C CA  . ASN A 1 303 ? -15.262 -2.378  1.039   1.00 86.36 303 A 1 
ATOM 2337 C C   . ASN A 1 303 ? -13.870 -1.727  1.030   1.00 88.52 303 A 1 
ATOM 2338 O O   . ASN A 1 303 ? -12.979 -2.097  1.798   1.00 87.68 303 A 1 
ATOM 2339 C CB  . ASN A 1 303 ? -15.475 -3.316  2.231   1.00 82.61 303 A 1 
ATOM 2340 C CG  . ASN A 1 303 ? -15.465 -2.572  3.543   1.00 75.07 303 A 1 
ATOM 2341 O OD1 . ASN A 1 303 ? -15.781 -1.394  3.630   1.00 69.16 303 A 1 
ATOM 2342 N ND2 . ASN A 1 303 ? -15.138 -3.234  4.627   1.00 67.79 303 A 1 
ATOM 2343 N N   . ILE A 1 304 ? -13.680 -0.730  0.182   1.00 90.90 304 A 1 
ATOM 2344 C CA  . ILE A 1 304 ? -12.404 -0.007  0.131   1.00 92.10 304 A 1 
ATOM 2345 C C   . ILE A 1 304 ? -12.249 0.900   1.355   1.00 92.61 304 A 1 
ATOM 2346 O O   . ILE A 1 304 ? -13.184 1.587   1.777   1.00 92.19 304 A 1 
ATOM 2347 C CB  . ILE A 1 304 ? -12.207 0.755   -1.192  1.00 91.89 304 A 1 
ATOM 2348 C CG1 . ILE A 1 304 ? -12.164 -0.237  -2.374  1.00 89.97 304 A 1 
ATOM 2349 C CG2 . ILE A 1 304 ? -10.912 1.583   -1.164  1.00 89.91 304 A 1 
ATOM 2350 C CD1 . ILE A 1 304 ? -12.048 0.433   -3.747  1.00 85.03 304 A 1 
ATOM 2351 N N   . ARG A 1 305 ? -11.030 0.938   1.888   1.00 95.08 305 A 1 
ATOM 2352 C CA  . ARG A 1 305 ? -10.525 1.953   2.808   1.00 95.43 305 A 1 
ATOM 2353 C C   . ARG A 1 305 ? -9.431  2.758   2.131   1.00 96.29 305 A 1 
ATOM 2354 O O   . ARG A 1 305 ? -8.518  2.191   1.528   1.00 95.90 305 A 1 
ATOM 2355 C CB  . ARG A 1 305 ? -9.994  1.288   4.080   1.00 94.32 305 A 1 
ATOM 2356 C CG  . ARG A 1 305 ? -11.068 0.541   4.875   1.00 90.30 305 A 1 
ATOM 2357 C CD  . ARG A 1 305 ? -12.025 1.515   5.558   1.00 87.51 305 A 1 
ATOM 2358 N NE  . ARG A 1 305 ? -13.044 0.778   6.317   1.00 84.44 305 A 1 
ATOM 2359 C CZ  . ARG A 1 305 ? -14.192 0.357   5.827   1.00 82.04 305 A 1 
ATOM 2360 N NH1 . ARG A 1 305 ? -14.557 0.645   4.616   1.00 73.86 305 A 1 
ATOM 2361 N NH2 . ARG A 1 305 ? -14.980 -0.379  6.542   1.00 74.47 305 A 1 
ATOM 2362 N N   . LEU A 1 306 ? -9.541  4.076   2.245   1.00 95.67 306 A 1 
ATOM 2363 C CA  . LEU A 1 306 ? -8.573  5.032   1.728   1.00 96.31 306 A 1 
ATOM 2364 C C   . LEU A 1 306 ? -8.064  5.911   2.871   1.00 96.66 306 A 1 
ATOM 2365 O O   . LEU A 1 306 ? -8.862  6.418   3.657   1.00 95.92 306 A 1 
ATOM 2366 C CB  . LEU A 1 306 ? -9.242  5.869   0.632   1.00 95.37 306 A 1 
ATOM 2367 C CG  . LEU A 1 306 ? -8.234  6.639   -0.229  1.00 89.43 306 A 1 
ATOM 2368 C CD1 . LEU A 1 306 ? -7.586  5.711   -1.261  1.00 84.39 306 A 1 
ATOM 2369 C CD2 . LEU A 1 306 ? -8.940  7.745   -0.995  1.00 84.31 306 A 1 
ATOM 2370 N N   . TYR A 1 307 ? -6.756  6.122   2.930   1.00 95.82 307 A 1 
ATOM 2371 C CA  . TYR A 1 307 ? -6.091  6.916   3.956   1.00 95.89 307 A 1 
ATOM 2372 C C   . TYR A 1 307 ? -5.372  8.097   3.318   1.00 96.05 307 A 1 
ATOM 2373 O O   . TYR A 1 307 ? -4.518  7.914   2.451   1.00 95.44 307 A 1 
ATOM 2374 C CB  . TYR A 1 307 ? -5.141  6.031   4.766   1.00 95.74 307 A 1 
ATOM 2375 C CG  . TYR A 1 307 ? -5.838  4.859   5.416   1.00 95.51 307 A 1 
ATOM 2376 C CD1 . TYR A 1 307 ? -6.520  5.031   6.633   1.00 94.20 307 A 1 
ATOM 2377 C CD2 . TYR A 1 307 ? -5.858  3.605   4.767   1.00 94.41 307 A 1 
ATOM 2378 C CE1 . TYR A 1 307 ? -7.229  3.960   7.204   1.00 93.76 307 A 1 
ATOM 2379 C CE2 . TYR A 1 307 ? -6.570  2.531   5.333   1.00 93.75 307 A 1 
ATOM 2380 C CZ  . TYR A 1 307 ? -7.261  2.711   6.548   1.00 93.89 307 A 1 
ATOM 2381 O OH  . TYR A 1 307 ? -7.974  1.685   7.074   1.00 92.95 307 A 1 
ATOM 2382 N N   . ILE A 1 308 ? -5.728  9.309   3.746   1.00 93.75 308 A 1 
ATOM 2383 C CA  . ILE A 1 308 ? -5.159  10.575  3.265   1.00 93.89 308 A 1 
ATOM 2384 C C   . ILE A 1 308 ? -5.014  11.567  4.425   1.00 92.75 308 A 1 
ATOM 2385 O O   . ILE A 1 308 ? -5.717  11.476  5.428   1.00 91.81 308 A 1 
ATOM 2386 C CB  . ILE A 1 308 ? -6.013  11.197  2.128   1.00 94.07 308 A 1 
ATOM 2387 C CG1 . ILE A 1 308 ? -7.441  11.573  2.586   1.00 91.92 308 A 1 
ATOM 2388 C CG2 . ILE A 1 308 ? -6.048  10.270  0.904   1.00 90.67 308 A 1 
ATOM 2389 C CD1 . ILE A 1 308 ? -8.278  12.314  1.526   1.00 89.87 308 A 1 
ATOM 2390 N N   . GLN A 1 309 ? -4.147  12.565  4.269   1.00 90.54 309 A 1 
ATOM 2391 C CA  . GLN A 1 309 ? -4.146  13.735  5.151   1.00 90.34 309 A 1 
ATOM 2392 C C   . GLN A 1 309 ? -5.065  14.808  4.548   1.00 89.35 309 A 1 
ATOM 2393 O O   . GLN A 1 309 ? -4.709  15.446  3.561   1.00 87.96 309 A 1 
ATOM 2394 C CB  . GLN A 1 309 ? -2.719  14.249  5.360   1.00 90.16 309 A 1 
ATOM 2395 C CG  . GLN A 1 309 ? -1.834  13.250  6.116   1.00 89.08 309 A 1 
ATOM 2396 C CD  . GLN A 1 309 ? -0.424  13.779  6.292   1.00 89.72 309 A 1 
ATOM 2397 O OE1 . GLN A 1 309 ? 0.358   13.862  5.355   1.00 83.87 309 A 1 
ATOM 2398 N NE2 . GLN A 1 309 ? -0.044  14.168  7.488   1.00 81.81 309 A 1 
ATOM 2399 N N   . ASP A 1 310 ? -6.251  15.010  5.119   1.00 87.73 310 A 1 
ATOM 2400 C CA  . ASP A 1 310 ? -7.249  15.968  4.612   1.00 85.50 310 A 1 
ATOM 2401 C C   . ASP A 1 310 ? -7.391  17.234  5.471   1.00 84.79 310 A 1 
ATOM 2402 O O   . ASP A 1 310 ? -8.324  18.014  5.304   1.00 79.50 310 A 1 
ATOM 2403 C CB  . ASP A 1 310 ? -8.585  15.254  4.354   1.00 82.00 310 A 1 
ATOM 2404 C CG  . ASP A 1 310 ? -9.288  14.745  5.608   1.00 82.75 310 A 1 
ATOM 2405 O OD1 . ASP A 1 310 ? -8.834  14.995  6.747   1.00 78.64 310 A 1 
ATOM 2406 O OD2 . ASP A 1 310 ? -10.337 14.077  5.443   1.00 81.52 310 A 1 
ATOM 2407 N N   . GLY A 1 311 ? -6.440  17.450  6.375   1.00 79.33 311 A 1 
ATOM 2408 C CA  . GLY A 1 311 ? -6.390  18.599  7.277   1.00 77.29 311 A 1 
ATOM 2409 C C   . GLY A 1 311 ? -7.001  18.351  8.654   1.00 79.96 311 A 1 
ATOM 2410 O O   . GLY A 1 311 ? -6.931  19.242  9.506   1.00 77.31 311 A 1 
ATOM 2411 N N   . ALA A 1 312 ? -7.550  17.171  8.924   1.00 78.88 312 A 1 
ATOM 2412 C CA  . ALA A 1 312 ? -7.984  16.804  10.269  1.00 78.22 312 A 1 
ATOM 2413 C C   . ALA A 1 312 ? -6.810  16.923  11.253  1.00 78.22 312 A 1 
ATOM 2414 O O   . ALA A 1 312 ? -5.734  16.362  11.028  1.00 76.08 312 A 1 
ATOM 2415 C CB  . ALA A 1 312 ? -8.568  15.393  10.256  1.00 77.36 312 A 1 
ATOM 2416 N N   . PHE A 1 313 ? -7.013  17.687  12.329  1.00 80.78 313 A 1 
ATOM 2417 C CA  . PHE A 1 313 ? -5.961  18.000  13.307  1.00 79.18 313 A 1 
ATOM 2418 C C   . PHE A 1 313 ? -4.634  18.449  12.661  1.00 78.57 313 A 1 
ATOM 2419 O O   . PHE A 1 313 ? -3.550  18.122  13.139  1.00 73.92 313 A 1 
ATOM 2420 C CB  . PHE A 1 313 ? -5.800  16.829  14.285  1.00 77.25 313 A 1 
ATOM 2421 C CG  . PHE A 1 313 ? -7.091  16.385  14.943  1.00 76.48 313 A 1 
ATOM 2422 C CD1 . PHE A 1 313 ? -7.709  17.207  15.903  1.00 73.86 313 A 1 
ATOM 2423 C CD2 . PHE A 1 313 ? -7.671  15.151  14.600  1.00 74.81 313 A 1 
ATOM 2424 C CE1 . PHE A 1 313 ? -8.898  16.790  16.528  1.00 71.52 313 A 1 
ATOM 2425 C CE2 . PHE A 1 313 ? -8.862  14.737  15.227  1.00 71.93 313 A 1 
ATOM 2426 C CZ  . PHE A 1 313 ? -9.471  15.554  16.194  1.00 73.17 313 A 1 
ATOM 2427 N N   . LYS A 1 314 ? -4.719  19.205  11.559  1.00 77.27 314 A 1 
ATOM 2428 C CA  . LYS A 1 314 ? -3.621  19.664  10.689  1.00 78.11 314 A 1 
ATOM 2429 C C   . LYS A 1 314 ? -2.959  18.539  9.881   1.00 80.47 314 A 1 
ATOM 2430 O O   . LYS A 1 314 ? -2.992  18.600  8.655   1.00 74.51 314 A 1 
ATOM 2431 C CB  . LYS A 1 314 ? -2.585  20.488  11.473  1.00 73.39 314 A 1 
ATOM 2432 C CG  . LYS A 1 314 ? -3.182  21.668  12.258  1.00 69.08 314 A 1 
ATOM 2433 C CD  . LYS A 1 314 ? -2.109  22.315  13.136  1.00 64.25 314 A 1 
ATOM 2434 C CE  . LYS A 1 314 ? -2.718  23.454  13.959  1.00 58.30 314 A 1 
ATOM 2435 N NZ  . LYS A 1 314 ? -1.773  23.944  14.992  1.00 50.76 314 A 1 
ATOM 2436 N N   . ASN A 1 315 ? -2.379  17.539  10.543  1.00 82.55 315 A 1 
ATOM 2437 C CA  . ASN A 1 315 ? -1.562  16.493  9.919   1.00 84.22 315 A 1 
ATOM 2438 C C   . ASN A 1 315 ? -2.119  15.077  10.130  1.00 86.63 315 A 1 
ATOM 2439 O O   . ASN A 1 315 ? -1.476  14.103  9.735   1.00 84.03 315 A 1 
ATOM 2440 C CB  . ASN A 1 315 ? -0.123  16.600  10.452  1.00 80.62 315 A 1 
ATOM 2441 C CG  . ASN A 1 315 ? 0.550   17.933  10.194  1.00 76.79 315 A 1 
ATOM 2442 O OD1 . ASN A 1 315 ? 0.260   18.665  9.260   1.00 70.24 315 A 1 
ATOM 2443 N ND2 . ASN A 1 315 ? 1.494   18.295  11.033  1.00 69.54 315 A 1 
ATOM 2444 N N   . GLY A 1 316 ? -3.284  14.946  10.752  1.00 84.52 316 A 1 
ATOM 2445 C CA  . GLY A 1 316 ? -3.928  13.660  10.991  1.00 85.81 316 A 1 
ATOM 2446 C C   . GLY A 1 316 ? -4.236  12.916  9.691   1.00 88.06 316 A 1 
ATOM 2447 O O   . GLY A 1 316 ? -4.567  13.524  8.672   1.00 88.16 316 A 1 
ATOM 2448 N N   . ILE A 1 317 ? -4.131  11.590  9.734   1.00 87.49 317 A 1 
ATOM 2449 C CA  . ILE A 1 317 ? -4.477  10.719  8.609   1.00 90.13 317 A 1 
ATOM 2450 C C   . ILE A 1 317 ? -5.934  10.296  8.770   1.00 90.12 317 A 1 
ATOM 2451 O O   . ILE A 1 317 ? -6.274  9.558   9.692   1.00 88.74 317 A 1 
ATOM 2452 C CB  . ILE A 1 317 ? -3.516  9.518   8.515   1.00 91.25 317 A 1 
ATOM 2453 C CG1 . ILE A 1 317 ? -2.065  10.001  8.282   1.00 90.61 317 A 1 
ATOM 2454 C CG2 . ILE A 1 317 ? -3.958  8.568   7.383   1.00 90.14 317 A 1 
ATOM 2455 C CD1 . ILE A 1 317 ? -1.018  8.899   8.468   1.00 87.68 317 A 1 
ATOM 2456 N N   . SER A 1 318 ? -6.789  10.760  7.866   1.00 90.37 318 A 1 
ATOM 2457 C CA  . SER A 1 318 ? -8.212  10.437  7.845   1.00 91.46 318 A 1 
ATOM 2458 C C   . SER A 1 318 ? -8.478  9.156   7.068   1.00 92.25 318 A 1 
ATOM 2459 O O   . SER A 1 318 ? -7.879  8.926   6.012   1.00 92.71 318 A 1 
ATOM 2460 C CB  . SER A 1 318 ? -9.010  11.573  7.218   1.00 90.66 318 A 1 
ATOM 2461 O OG  . SER A 1 318 ? -8.888  12.759  7.968   1.00 82.33 318 A 1 
ATOM 2462 N N   . GLU A 1 319 ? -9.424  8.364   7.548   1.00 92.25 319 A 1 
ATOM 2463 C CA  . GLU A 1 319 ? -9.968  7.219   6.822   1.00 92.19 319 A 1 
ATOM 2464 C C   . GLU A 1 319 ? -11.232 7.606   6.055   1.00 91.75 319 A 1 
ATOM 2465 O O   . GLU A 1 319 ? -12.163 8.199   6.599   1.00 90.91 319 A 1 
ATOM 2466 C CB  . GLU A 1 319 ? -10.252 6.048   7.774   1.00 91.38 319 A 1 
ATOM 2467 C CG  . GLU A 1 319 ? -10.713 4.787   7.033   1.00 90.20 319 A 1 
ATOM 2468 C CD  . GLU A 1 319 ? -11.151 3.669   7.977   1.00 90.96 319 A 1 
ATOM 2469 O OE1 . GLU A 1 319 ? -12.270 3.789   8.530   1.00 84.69 319 A 1 
ATOM 2470 O OE2 . GLU A 1 319 ? -10.404 2.684   8.111   1.00 86.57 319 A 1 
ATOM 2471 N N   . TRP A 1 320 ? -11.292 7.182   4.800   1.00 94.47 320 A 1 
ATOM 2472 C CA  . TRP A 1 320 ? -12.473 7.207   3.949   1.00 94.53 320 A 1 
ATOM 2473 C C   . TRP A 1 320 ? -12.859 5.785   3.556   1.00 94.15 320 A 1 
ATOM 2474 O O   . TRP A 1 320 ? -12.018 4.981   3.169   1.00 92.97 320 A 1 
ATOM 2475 C CB  . TRP A 1 320 ? -12.217 8.094   2.738   1.00 94.46 320 A 1 
ATOM 2476 C CG  . TRP A 1 320 ? -12.142 9.546   3.083   1.00 93.77 320 A 1 
ATOM 2477 C CD1 . TRP A 1 320 ? -11.046 10.202  3.529   1.00 90.01 320 A 1 
ATOM 2478 C CD2 . TRP A 1 320 ? -13.232 10.510  3.114   1.00 92.23 320 A 1 
ATOM 2479 N NE1 . TRP A 1 320 ? -11.380 11.502  3.843   1.00 88.11 320 A 1 
ATOM 2480 C CE2 . TRP A 1 320 ? -12.723 11.743  3.618   1.00 90.45 320 A 1 
ATOM 2481 C CE3 . TRP A 1 320 ? -14.601 10.461  2.795   1.00 87.80 320 A 1 
ATOM 2482 C CZ2 . TRP A 1 320 ? -13.542 12.861  3.819   1.00 88.83 320 A 1 
ATOM 2483 C CZ3 . TRP A 1 320 ? -15.431 11.582  2.979   1.00 86.51 320 A 1 
ATOM 2484 C CH2 . TRP A 1 320 ? -14.906 12.779  3.497   1.00 85.88 320 A 1 
ATOM 2485 N N   . ALA A 1 321 ? -14.144 5.480   3.658   1.00 94.08 321 A 1 
ATOM 2486 C CA  . ALA A 1 321 ? -14.696 4.156   3.460   1.00 93.26 321 A 1 
ATOM 2487 C C   . ALA A 1 321 ? -15.722 4.163   2.331   1.00 93.38 321 A 1 
ATOM 2488 O O   . ALA A 1 321 ? -16.685 4.935   2.376   1.00 92.46 321 A 1 
ATOM 2489 C CB  . ALA A 1 321 ? -15.316 3.700   4.784   1.00 91.62 321 A 1 
ATOM 2490 N N   . TRP A 1 322 ? -15.563 3.261   1.357   1.00 91.54 322 A 1 
ATOM 2491 C CA  . TRP A 1 322 ? -16.642 2.957   0.424   1.00 90.04 322 A 1 
ATOM 2492 C C   . TRP A 1 322 ? -17.596 1.959   1.063   1.00 88.04 322 A 1 
ATOM 2493 O O   . TRP A 1 322 ? -17.228 0.821   1.357   1.00 84.65 322 A 1 
ATOM 2494 C CB  . TRP A 1 322 ? -16.104 2.417   -0.888  1.00 88.98 322 A 1 
ATOM 2495 C CG  . TRP A 1 322 ? -17.178 2.110   -1.890  1.00 88.23 322 A 1 
ATOM 2496 C CD1 . TRP A 1 322 ? -17.686 0.892   -2.147  1.00 85.16 322 A 1 
ATOM 2497 C CD2 . TRP A 1 322 ? -17.868 3.031   -2.791  1.00 86.08 322 A 1 
ATOM 2498 N NE1 . TRP A 1 322 ? -18.611 0.981   -3.171  1.00 83.15 322 A 1 
ATOM 2499 C CE2 . TRP A 1 322 ? -18.744 2.277   -3.626  1.00 84.26 322 A 1 
ATOM 2500 C CE3 . TRP A 1 322 ? -17.809 4.416   -3.015  1.00 82.12 322 A 1 
ATOM 2501 C CZ2 . TRP A 1 322 ? -19.485 2.860   -4.663  1.00 82.01 322 A 1 
ATOM 2502 C CZ3 . TRP A 1 322 ? -18.560 5.015   -4.044  1.00 78.81 322 A 1 
ATOM 2503 C CH2 . TRP A 1 322 ? -19.382 4.241   -4.878  1.00 79.15 322 A 1 
ATOM 2504 N N   . PHE A 1 323 ? -18.843 2.376   1.274   1.00 84.43 323 A 1 
ATOM 2505 C CA  . PHE A 1 323 ? -19.873 1.540   1.867   1.00 81.44 323 A 1 
ATOM 2506 C C   . PHE A 1 323 ? -21.234 1.837   1.237   1.00 81.80 323 A 1 
ATOM 2507 O O   . PHE A 1 323 ? -21.631 2.996   1.112   1.00 78.82 323 A 1 
ATOM 2508 C CB  . PHE A 1 323 ? -19.901 1.765   3.380   1.00 76.68 323 A 1 
ATOM 2509 C CG  . PHE A 1 323 ? -20.867 0.857   4.110   1.00 70.81 323 A 1 
ATOM 2510 C CD1 . PHE A 1 323 ? -22.058 1.378   4.665   1.00 67.28 323 A 1 
ATOM 2511 C CD2 . PHE A 1 323 ? -20.576 -0.515  4.246   1.00 65.05 323 A 1 
ATOM 2512 C CE1 . PHE A 1 323 ? -22.935 0.535   5.366   1.00 60.13 323 A 1 
ATOM 2513 C CE2 . PHE A 1 323 ? -21.457 -1.357  4.942   1.00 60.42 323 A 1 
ATOM 2514 C CZ  . PHE A 1 323 ? -22.634 -0.833  5.509   1.00 59.63 323 A 1 
ATOM 2515 N N   . ARG A 1 324 ? -21.968 0.781   0.853   1.00 80.97 324 A 1 
ATOM 2516 C CA  . ARG A 1 324 ? -23.314 0.890   0.245   1.00 78.62 324 A 1 
ATOM 2517 C C   . ARG A 1 324 ? -23.389 1.912   -0.903  1.00 78.26 324 A 1 
ATOM 2518 O O   . ARG A 1 324 ? -24.281 2.754   -0.934  1.00 73.48 324 A 1 
ATOM 2519 C CB  . ARG A 1 324 ? -24.369 1.169   1.337   1.00 75.38 324 A 1 
ATOM 2520 C CG  . ARG A 1 324 ? -24.505 0.037   2.357   1.00 70.83 324 A 1 
ATOM 2521 C CD  . ARG A 1 324 ? -25.585 0.407   3.385   1.00 67.51 324 A 1 
ATOM 2522 N NE  . ARG A 1 324 ? -25.795 -0.669  4.370   1.00 63.88 324 A 1 
ATOM 2523 C CZ  . ARG A 1 324 ? -26.728 -0.704  5.307   1.00 57.20 324 A 1 
ATOM 2524 N NH1 . ARG A 1 324 ? -27.588 0.263   5.470   1.00 54.13 324 A 1 
ATOM 2525 N NH2 . ARG A 1 324 ? -26.816 -1.726  6.111   1.00 51.81 324 A 1 
ATOM 2526 N N   . ARG A 1 325 ? -22.448 1.815   -1.839  1.00 83.78 325 A 1 
ATOM 2527 C CA  . ARG A 1 325 ? -22.373 2.654   -3.052  1.00 84.55 325 A 1 
ATOM 2528 C C   . ARG A 1 325 ? -22.104 4.147   -2.797  1.00 87.32 325 A 1 
ATOM 2529 O O   . ARG A 1 325 ? -22.438 4.972   -3.638  1.00 85.52 325 A 1 
ATOM 2530 C CB  . ARG A 1 325 ? -23.604 2.447   -3.955  1.00 81.11 325 A 1 
ATOM 2531 C CG  . ARG A 1 325 ? -23.907 0.980   -4.291  1.00 75.68 325 A 1 
ATOM 2532 C CD  . ARG A 1 325 ? -25.139 0.913   -5.194  1.00 70.90 325 A 1 
ATOM 2533 N NE  . ARG A 1 325 ? -25.431 -0.467  -5.622  1.00 65.03 325 A 1 
ATOM 2534 C CZ  . ARG A 1 325 ? -26.431 -0.849  -6.395  1.00 57.40 325 A 1 
ATOM 2535 N NH1 . ARG A 1 325 ? -27.318 -0.004  -6.847  1.00 53.59 325 A 1 
ATOM 2536 N NH2 . ARG A 1 325 ? -26.563 -2.099  -6.740  1.00 51.88 325 A 1 
ATOM 2537 N N   . SER A 1 326 ? -21.484 4.487   -1.659  1.00 88.49 326 A 1 
ATOM 2538 C CA  . SER A 1 326 ? -21.063 5.862   -1.378  1.00 89.66 326 A 1 
ATOM 2539 C C   . SER A 1 326 ? -19.778 5.903   -0.559  1.00 91.00 326 A 1 
ATOM 2540 O O   . SER A 1 326 ? -19.556 5.052   0.304   1.00 90.10 326 A 1 
ATOM 2541 C CB  . SER A 1 326 ? -22.181 6.643   -0.676  1.00 87.29 326 A 1 
ATOM 2542 O OG  . SER A 1 326 ? -22.540 6.066   0.572   1.00 81.04 326 A 1 
ATOM 2543 N N   . TRP A 1 327 ? -18.956 6.911   -0.805  1.00 91.89 327 A 1 
ATOM 2544 C CA  . TRP A 1 327 ? -17.831 7.250   0.052   1.00 93.24 327 A 1 
ATOM 2545 C C   . TRP A 1 327 ? -18.310 7.986   1.304   1.00 93.28 327 A 1 
ATOM 2546 O O   . TRP A 1 327 ? -19.138 8.893   1.233   1.00 91.44 327 A 1 
ATOM 2547 C CB  . TRP A 1 327 ? -16.822 8.074   -0.736  1.00 93.30 327 A 1 
ATOM 2548 C CG  . TRP A 1 327 ? -16.013 7.254   -1.697  1.00 93.38 327 A 1 
ATOM 2549 C CD1 . TRP A 1 327 ? -16.184 7.186   -3.034  1.00 92.56 327 A 1 
ATOM 2550 C CD2 . TRP A 1 327 ? -14.903 6.365   -1.386  1.00 94.04 327 A 1 
ATOM 2551 N NE1 . TRP A 1 327 ? -15.254 6.327   -3.576  1.00 92.64 327 A 1 
ATOM 2552 C CE2 . TRP A 1 327 ? -14.433 5.795   -2.604  1.00 93.51 327 A 1 
ATOM 2553 C CE3 . TRP A 1 327 ? -14.240 5.994   -0.193  1.00 93.08 327 A 1 
ATOM 2554 C CZ2 . TRP A 1 327 ? -13.356 4.899   -2.642  1.00 92.87 327 A 1 
ATOM 2555 C CZ3 . TRP A 1 327 ? -13.156 5.096   -0.222  1.00 93.29 327 A 1 
ATOM 2556 C CH2 . TRP A 1 327 ? -12.719 4.550   -1.441  1.00 92.73 327 A 1 
ATOM 2557 N N   . ARG A 1 328 ? -17.773 7.584   2.460   1.00 93.33 328 A 1 
ATOM 2558 C CA  . ARG A 1 328 ? -18.037 8.204   3.764   1.00 93.10 328 A 1 
ATOM 2559 C C   . ARG A 1 328 ? -16.743 8.268   4.560   1.00 94.32 328 A 1 
ATOM 2560 O O   . ARG A 1 328 ? -15.889 7.399   4.410   1.00 93.09 328 A 1 
ATOM 2561 C CB  . ARG A 1 328 ? -19.096 7.408   4.535   1.00 89.90 328 A 1 
ATOM 2562 C CG  . ARG A 1 328 ? -20.422 7.325   3.769   1.00 79.20 328 A 1 
ATOM 2563 C CD  . ARG A 1 328 ? -21.493 6.630   4.602   1.00 74.89 328 A 1 
ATOM 2564 N NE  . ARG A 1 328 ? -22.729 6.472   3.813   1.00 64.95 328 A 1 
ATOM 2565 C CZ  . ARG A 1 328 ? -23.936 6.226   4.276   1.00 56.56 328 A 1 
ATOM 2566 N NH1 . ARG A 1 328 ? -24.170 6.066   5.549   1.00 51.09 328 A 1 
ATOM 2567 N NH2 . ARG A 1 328 ? -24.931 6.132   3.446   1.00 47.11 328 A 1 
ATOM 2568 N N   . ARG A 1 329 ? -16.637 9.255   5.446   1.00 91.66 329 A 1 
ATOM 2569 C CA  . ARG A 1 329 ? -15.554 9.273   6.425   1.00 91.19 329 A 1 
ATOM 2570 C C   . ARG A 1 329 ? -15.726 8.086   7.374   1.00 90.46 329 A 1 
ATOM 2571 O O   . ARG A 1 329 ? -16.815 7.902   7.922   1.00 86.42 329 A 1 
ATOM 2572 C CB  . ARG A 1 329 ? -15.538 10.631  7.137   1.00 89.18 329 A 1 
ATOM 2573 C CG  . ARG A 1 329 ? -14.281 10.799  7.997   1.00 85.63 329 A 1 
ATOM 2574 C CD  . ARG A 1 329 ? -14.235 12.180  8.672   1.00 83.65 329 A 1 
ATOM 2575 N NE  . ARG A 1 329 ? -14.026 13.287  7.713   1.00 79.24 329 A 1 
ATOM 2576 C CZ  . ARG A 1 329 ? -12.870 13.826  7.361   1.00 75.50 329 A 1 
ATOM 2577 N NH1 . ARG A 1 329 ? -11.734 13.433  7.838   1.00 67.82 329 A 1 
ATOM 2578 N NH2 . ARG A 1 329 ? -12.823 14.792  6.505   1.00 67.06 329 A 1 
ATOM 2579 N N   . GLY A 1 330 ? -14.678 7.285   7.528   1.00 90.18 330 A 1 
ATOM 2580 C CA  . GLY A 1 330 ? -14.607 6.176   8.481   1.00 88.06 330 A 1 
ATOM 2581 C C   . GLY A 1 330 ? -14.253 6.697   9.866   1.00 87.93 330 A 1 
ATOM 2582 O O   . GLY A 1 330 ? -15.102 6.749   10.751  1.00 85.18 330 A 1 
ATOM 2583 N N   . ILE A 1 331 ? -13.016 7.168   10.030  1.00 87.52 331 A 1 
ATOM 2584 C CA  . ILE A 1 331 ? -12.547 7.879   11.223  1.00 88.32 331 A 1 
ATOM 2585 C C   . ILE A 1 331 ? -11.986 9.247   10.826  1.00 89.35 331 A 1 
ATOM 2586 O O   . ILE A 1 331 ? -11.395 9.405   9.757   1.00 89.05 331 A 1 
ATOM 2587 C CB  . ILE A 1 331 ? -11.558 7.007   12.033  1.00 85.69 331 A 1 
ATOM 2588 C CG1 . ILE A 1 331 ? -11.281 7.650   13.411  1.00 76.28 331 A 1 
ATOM 2589 C CG2 . ILE A 1 331 ? -10.262 6.733   11.261  1.00 75.76 331 A 1 
ATOM 2590 C CD1 . ILE A 1 331 ? -10.499 6.755   14.376  1.00 69.60 331 A 1 
ATOM 2591 N N   . LEU A 1 332 ? -12.187 10.252  11.687  1.00 81.01 332 A 1 
ATOM 2592 C CA  . LEU A 1 332 ? -11.705 11.614  11.450  1.00 82.26 332 A 1 
ATOM 2593 C C   . LEU A 1 332 ? -10.182 11.653  11.315  1.00 83.62 332 A 1 
ATOM 2594 O O   . LEU A 1 332 ? -9.679  12.265  10.380  1.00 82.65 332 A 1 
ATOM 2595 C CB  . LEU A 1 332 ? -12.194 12.530  12.586  1.00 80.42 332 A 1 
ATOM 2596 C CG  . LEU A 1 332 ? -11.743 14.001  12.442  1.00 75.60 332 A 1 
ATOM 2597 C CD1 . LEU A 1 332 ? -12.291 14.664  11.179  1.00 72.60 332 A 1 
ATOM 2598 C CD2 . LEU A 1 332 ? -12.226 14.806  13.647  1.00 74.72 332 A 1 
ATOM 2599 N N   . ALA A 1 333 ? -9.481  10.977  12.211  1.00 85.03 333 A 1 
ATOM 2600 C CA  . ALA A 1 333 ? -8.058  10.705  12.086  1.00 85.03 333 A 1 
ATOM 2601 C C   . ALA A 1 333 ? -7.716  9.414   12.835  1.00 85.65 333 A 1 
ATOM 2602 O O   . ALA A 1 333 ? -8.259  9.159   13.911  1.00 85.32 333 A 1 
ATOM 2603 C CB  . ALA A 1 333 ? -7.271  11.914  12.602  1.00 82.64 333 A 1 
ATOM 2604 N N   . ILE A 1 334 ? -6.837  8.594   12.261  1.00 87.15 334 A 1 
ATOM 2605 C CA  . ILE A 1 334 ? -6.316  7.391   12.918  1.00 86.29 334 A 1 
ATOM 2606 C C   . ILE A 1 334 ? -5.395  7.775   14.087  1.00 84.69 334 A 1 
ATOM 2607 O O   . ILE A 1 334 ? -4.859  8.890   14.086  1.00 81.60 334 A 1 
ATOM 2608 C CB  . ILE A 1 334 ? -5.610  6.449   11.919  1.00 85.58 334 A 1 
ATOM 2609 C CG1 . ILE A 1 334 ? -4.323  7.074   11.342  1.00 79.70 334 A 1 
ATOM 2610 C CG2 . ILE A 1 334 ? -6.586  6.010   10.812  1.00 78.03 334 A 1 
ATOM 2611 C CD1 . ILE A 1 334 ? -3.485  6.103   10.513  1.00 75.64 334 A 1 
ATOM 2612 N N   . PRO A 1 335 ? -5.148  6.885   15.068  1.00 85.18 335 A 1 
ATOM 2613 C CA  . PRO A 1 335 ? -4.180  7.143   16.131  1.00 82.26 335 A 1 
ATOM 2614 C C   . PRO A 1 335 ? -2.813  7.579   15.588  1.00 81.11 335 A 1 
ATOM 2615 O O   . PRO A 1 335 ? -2.358  7.060   14.568  1.00 78.20 335 A 1 
ATOM 2616 C CB  . PRO A 1 335 ? -4.088  5.846   16.930  1.00 78.31 335 A 1 
ATOM 2617 C CG  . PRO A 1 335 ? -5.444  5.201   16.695  1.00 78.63 335 A 1 
ATOM 2618 C CD  . PRO A 1 335 ? -5.779  5.598   15.263  1.00 84.61 335 A 1 
ATOM 2619 N N   . PRO A 1 336 ? -2.115  8.503   16.266  1.00 80.03 336 A 1 
ATOM 2620 C CA  . PRO A 1 336 ? -2.334  8.944   17.645  1.00 76.76 336 A 1 
ATOM 2621 C C   . PRO A 1 336 ? -3.350  10.088  17.831  1.00 75.95 336 A 1 
ATOM 2622 O O   . PRO A 1 336 ? -3.345  10.731  18.875  1.00 68.27 336 A 1 
ATOM 2623 C CB  . PRO A 1 336 ? -0.939  9.342   18.112  1.00 71.13 336 A 1 
ATOM 2624 C CG  . PRO A 1 336 ? -0.330  9.966   16.856  1.00 70.30 336 A 1 
ATOM 2625 C CD  . PRO A 1 336 ? -0.884  9.082   15.740  1.00 74.42 336 A 1 
ATOM 2626 N N   . ALA A 1 337 ? -4.174  10.341  16.794  1.00 74.12 337 A 1 
ATOM 2627 C CA  . ALA A 1 337 ? -5.179  11.398  16.800  1.00 68.62 337 A 1 
ATOM 2628 C C   . ALA A 1 337 ? -6.253  11.238  17.885  1.00 61.38 337 A 1 
ATOM 2629 O O   . ALA A 1 337 ? -6.628  10.097  18.201  1.00 54.27 337 A 1 
ATOM 2630 C CB  . ALA A 1 337 ? -5.814  11.501  15.418  1.00 60.25 337 A 1 
ATOM 2631 O OXT . ALA A 1 337 ? -6.719  12.302  18.351  1.00 55.14 337 A 1 
#
