# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_multifold-sek3-aug-af3
#
_entry.id multifold-sek3-aug-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n VAL 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n GLN 11  
1 n ALA 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n PRO 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n GLU 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n VAL 27  
1 n THR 28  
1 n ASP 29  
1 n SER 30  
1 n GLU 31  
1 n VAL 32  
1 n GLN 33  
1 n THR 34  
1 n ILE 35  
1 n PRO 36  
1 n GLY 37  
1 n THR 38  
1 n GLY 39  
1 n ILE 40  
1 n ALA 41  
1 n ALA 42  
1 n VAL 43  
1 n ASN 44  
1 n SER 45  
1 n VAL 46  
1 n ASN 47  
1 n LEU 48  
1 n LEU 49  
1 n ARG 50  
1 n ILE 51  
1 n TYR 52  
1 n SER 53  
1 n GLN 54  
1 n ASP 55  
1 n ILE 56  
1 n LEU 57  
1 n GLY 58  
1 n GLY 59  
1 n ILE 60  
1 n ARG 61  
1 n GLU 62  
1 n ALA 63  
1 n ARG 64  
1 n PHE 65  
1 n GLU 66  
1 n GLY 67  
1 n TYR 68  
1 n TRP 69  
1 n SER 70  
1 n GLY 71  
1 n GLY 72  
1 n LEU 73  
1 n LEU 74  
1 n ASN 75  
1 n ASP 76  
1 n THR 77  
1 n ILE 78  
1 n ALA 79  
1 n LYS 80  
1 n ALA 81  
1 n LYS 82  
1 n THR 83  
1 n ASN 84  
1 n SER 85  
1 n SER 86  
1 n ILE 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n SER 91  
1 n ASP 92  
1 n ASP 93  
1 n LEU 94  
1 n GLU 95  
1 n LEU 96  
1 n ILE 97  
1 n ARG 98  
1 n VAL 99  
1 n TYR 100 
1 n TYR 101 
1 n LEU 102 
1 n SER 103 
1 n PRO 104 
1 n ASN 105 
1 n ASN 106 
1 n THR 107 
1 n LEU 108 
1 n GLY 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n SER 113 
1 n ASP 114 
1 n SER 115 
1 n GLN 116 
1 n GLY 117 
1 n GLY 118 
1 n TRP 119 
1 n TYR 120 
1 n THR 121 
1 n GLY 122 
1 n SER 123 
1 n LEU 124 
1 n ASN 125 
1 n HIS 126 
1 n TYR 127 
1 n GLN 128 
1 n PHE 129 
1 n ARG 130 
1 n VAL 131 
1 n ALA 132 
1 n SER 133 
1 n HIS 134 
1 n SER 135 
1 n ARG 136 
1 n LEU 137 
1 n ALA 138 
1 n ALA 139 
1 n VAL 140 
1 n PHE 141 
1 n VAL 142 
1 n PRO 143 
1 n GLY 144 
1 n ILE 145 
1 n ARG 146 
1 n ARG 147 
1 n PRO 148 
1 n SER 149 
1 n LEU 150 
1 n ARG 151 
1 n VAL 152 
1 n TYR 153 
1 n ALA 154 
1 n GLN 155 
1 n LEU 156 
1 n PRO 157 
1 n ASP 158 
1 n ASN 159 
1 n SER 160 
1 n VAL 161 
1 n GLN 162 
1 n GLU 163 
1 n PHE 164 
1 n GLY 165 
1 n TYR 166 
1 n ASP 167 
1 n VAL 168 
1 n GLY 169 
1 n ARG 170 
1 n GLY 171 
1 n TRP 172 
1 n GLU 173 
1 n ARG 174 
1 n LEU 175 
1 n ASP 176 
1 n ASN 177 
1 n PHE 178 
1 n GLY 179 
1 n PRO 180 
1 n ALA 181 
1 n LEU 182 
1 n PRO 183 
1 n GLY 184 
1 n THR 185 
1 n ALA 186 
1 n ILE 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n THR 191 
1 n TYR 192 
1 n THR 193 
1 n THR 194 
1 n GLY 195 
1 n LEU 196 
1 n ARG 197 
1 n ARG 198 
1 n SER 199 
1 n ASP 200 
1 n ILE 201 
1 n ARG 202 
1 n VAL 203 
1 n TYR 204 
1 n PHE 205 
1 n GLN 206 
1 n ALA 207 
1 n THR 208 
1 n ASN 209 
1 n ARG 210 
1 n HIS 211 
1 n VAL 212 
1 n VAL 213 
1 n GLU 214 
1 n ARG 215 
1 n ILE 216 
1 n TYR 217 
1 n ASP 218 
1 n SER 219 
1 n ARG 220 
1 n SER 221 
1 n TRP 222 
1 n SER 223 
1 n ASP 224 
1 n GLY 225 
1 n GLY 226 
1 n ILE 227 
1 n VAL 228 
1 n VAL 229 
1 n ARG 230 
1 n THR 231 
1 n ALA 232 
1 n LYS 233 
1 n PRO 234 
1 n ARG 235 
1 n THR 236 
1 n PRO 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n THR 241 
1 n SER 242 
1 n PHE 243 
1 n LEU 244 
1 n MET 245 
1 n VAL 246 
1 n PRO 247 
1 n GLY 248 
1 n ASN 249 
1 n PRO 250 
1 n GLN 251 
1 n SER 252 
1 n VAL 253 
1 n ARG 254 
1 n VAL 255 
1 n TYR 256 
1 n TYR 257 
1 n GLY 258 
1 n THR 259 
1 n GLU 260 
1 n ASP 261 
1 n ASN 262 
1 n ARG 263 
1 n ILE 264 
1 n LEU 265 
1 n GLU 266 
1 n LYS 267 
1 n GLY 268 
1 n THR 269 
1 n GLU 270 
1 n GLY 271 
1 n GLY 272 
1 n LEU 273 
1 n TYR 274 
1 n TRP 275 
1 n TYR 276 
1 n ASP 277 
1 n GLY 278 
1 n ALA 279 
1 n PHE 280 
1 n GLU 281 
1 n HIS 282 
1 n SER 283 
1 n VAL 284 
1 n ILE 285 
1 n PRO 286 
1 n GLY 287 
1 n SER 288 
1 n GLN 289 
1 n VAL 290 
1 n ALA 291 
1 n THR 292 
1 n VAL 293 
1 n ASP 294 
1 n TRP 295 
1 n GLY 296 
1 n ASN 297 
1 n GLY 298 
1 n GLY 299 
1 n ASP 300 
1 n PHE 301 
1 n ASN 302 
1 n ILE 303 
1 n ARG 304 
1 n VAL 305 
1 n TYR 306 
1 n ILE 307 
1 n GLN 308 
1 n ASP 309 
1 n GLY 310 
1 n ALA 311 
1 n PHE 312 
1 n LYS 313 
1 n ASN 314 
1 n GLY 315 
1 n ILE 316 
1 n SER 317 
1 n GLU 318 
1 n TRP 319 
1 n ALA 320 
1 n TRP 321 
1 n PHE 322 
1 n ARG 323 
1 n ARG 324 
1 n LEU 325 
1 n TRP 326 
1 n ARG 327 
1 n ARG 328 
1 n GLY 329 
1 n VAL 330 
1 n ILE 331 
1 n ALA 332 
1 n ILE 333 
1 n PRO 334 
1 n PRO 335 
1 n ALA 336 
#
_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 @ 2026-05-20 15:13:04)"
_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 82.55
_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 16.99 1 1   
A LYS 2   2 12.46 1 2   
A LEU 3   2 12.31 1 3   
A LEU 4   2 13.93 1 4   
A HIS 5   2 14.34 1 5   
A PHE 6   2 15.67 1 6   
A VAL 7   2 17.74 1 7   
A LEU 8   2 16.94 1 8   
A PHE 9   2 18.19 1 9   
A PHE 10  2 20.03 1 10  
A GLN 11  2 22.63 1 11  
A ALA 12  2 27.19 1 12  
A SER 13  2 24.48 1 13  
A LEU 14  2 26.38 1 14  
A LEU 15  2 24.80 1 15  
A PRO 16  2 28.11 1 16  
A VAL 17  2 31.68 1 17  
A GLY 18  2 32.12 1 18  
A SER 19  2 33.67 1 19  
A LEU 20  2 25.00 1 20  
A ALA 21  2 29.97 1 21  
A GLN 22  2 32.58 1 22  
A GLU 23  2 24.79 1 23  
A GLY 24  2 31.40 1 24  
A GLY 25  2 32.17 1 25  
A ASN 26  2 25.34 1 26  
A VAL 27  2 32.92 1 27  
A THR 28  2 32.13 1 28  
A ASP 29  2 29.79 1 29  
A SER 30  2 44.11 1 30  
A GLU 31  2 51.48 1 31  
A VAL 32  2 54.61 1 32  
A GLN 33  2 63.57 1 33  
A THR 34  2 77.26 1 34  
A ILE 35  2 79.78 1 35  
A PRO 36  2 80.91 1 36  
A GLY 37  2 84.68 1 37  
A THR 38  2 87.72 1 38  
A GLY 39  2 91.54 1 39  
A ILE 40  2 94.73 1 40  
A ALA 41  2 97.10 1 41  
A ALA 42  2 97.22 1 42  
A VAL 43  2 96.35 1 43  
A ASN 44  2 92.79 1 44  
A SER 45  2 89.97 1 45  
A VAL 46  2 84.22 1 46  
A ASN 47  2 82.94 1 47  
A LEU 48  2 90.37 1 48  
A LEU 49  2 92.77 1 49  
A ARG 50  2 91.47 1 50  
A ILE 51  2 94.81 1 51  
A TYR 52  2 96.31 1 52  
A SER 53  2 94.32 1 53  
A GLN 54  2 91.23 1 54  
A ASP 55  2 89.91 1 55  
A ILE 56  2 85.75 1 56  
A LEU 57  2 87.36 1 57  
A GLY 58  2 92.81 1 58  
A GLY 59  2 93.42 1 59  
A ILE 60  2 94.29 1 60  
A ARG 61  2 80.26 1 61  
A GLU 62  2 93.63 1 62  
A ALA 63  2 94.38 1 63  
A ARG 64  2 87.09 1 64  
A PHE 65  2 91.77 1 65  
A GLU 66  2 86.91 1 66  
A GLY 67  2 90.39 1 67  
A TYR 68  2 84.43 1 68  
A TRP 69  2 91.26 1 69  
A SER 70  2 90.11 1 70  
A GLY 71  2 86.83 1 71  
A GLY 72  2 85.85 1 72  
A LEU 73  2 83.11 1 73  
A LEU 74  2 79.17 1 74  
A ASN 75  2 80.08 1 75  
A ASP 76  2 87.07 1 76  
A THR 77  2 91.70 1 77  
A ILE 78  2 96.13 1 78  
A ALA 79  2 96.38 1 79  
A LYS 80  2 86.84 1 80  
A ALA 81  2 96.06 1 81  
A LYS 82  2 91.99 1 82  
A THR 83  2 90.70 1 83  
A ASN 84  2 87.65 1 84  
A SER 85  2 94.84 1 85  
A SER 86  2 95.62 1 86  
A ILE 87  2 96.12 1 87  
A ALA 88  2 97.97 1 88  
A ALA 89  2 97.92 1 89  
A ALA 90  2 96.79 1 90  
A SER 91  2 93.20 1 91  
A ASP 92  2 88.17 1 92  
A ASP 93  2 85.81 1 93  
A LEU 94  2 92.41 1 94  
A GLU 95  2 85.09 1 95  
A LEU 96  2 90.14 1 96  
A ILE 97  2 95.74 1 97  
A ARG 98  2 93.40 1 98  
A VAL 99  2 98.01 1 99  
A TYR 100 2 98.00 1 100 
A TYR 101 2 97.82 1 101 
A LEU 102 2 95.47 1 102 
A SER 103 2 95.90 1 103 
A PRO 104 2 95.42 1 104 
A ASN 105 2 90.09 1 105 
A ASN 106 2 95.89 1 106 
A THR 107 2 97.53 1 107 
A LEU 108 2 98.07 1 108 
A GLY 109 2 98.51 1 109 
A GLU 110 2 97.04 1 110 
A ALA 111 2 97.96 1 111 
A ALA 112 2 97.15 1 112 
A SER 113 2 94.57 1 113 
A ASP 114 2 88.77 1 114 
A SER 115 2 74.93 1 115 
A GLN 116 2 63.53 1 116 
A GLY 117 2 79.96 1 117 
A GLY 118 2 92.48 1 118 
A TRP 119 2 95.93 1 119 
A TYR 120 2 95.94 1 120 
A THR 121 2 96.11 1 121 
A GLY 122 2 96.94 1 122 
A SER 123 2 95.79 1 123 
A LEU 124 2 96.80 1 124 
A ASN 125 2 95.14 1 125 
A HIS 126 2 87.70 1 126 
A TYR 127 2 96.65 1 127 
A GLN 128 2 92.18 1 128 
A PHE 129 2 97.94 1 129 
A ARG 130 2 81.94 1 130 
A VAL 131 2 97.44 1 131 
A ALA 132 2 97.82 1 132 
A SER 133 2 96.24 1 133 
A HIS 134 2 94.63 1 134 
A SER 135 2 97.35 1 135 
A ARG 136 2 89.11 1 136 
A LEU 137 2 97.75 1 137 
A ALA 138 2 98.36 1 138 
A ALA 139 2 97.83 1 139 
A VAL 140 2 96.14 1 140 
A PHE 141 2 86.95 1 141 
A VAL 142 2 90.13 1 142 
A PRO 143 2 82.98 1 143 
A GLY 144 2 76.04 1 144 
A ILE 145 2 61.68 1 145 
A ARG 146 2 57.82 1 146 
A ARG 147 2 62.54 1 147 
A PRO 148 2 76.84 1 148 
A SER 149 2 88.78 1 149 
A LEU 150 2 93.81 1 150 
A ARG 151 2 90.99 1 151 
A VAL 152 2 98.29 1 152 
A TYR 153 2 98.21 1 153 
A ALA 154 2 98.64 1 154 
A GLN 155 2 95.91 1 155 
A LEU 156 2 98.16 1 156 
A PRO 157 2 97.96 1 157 
A ASP 158 2 97.66 1 158 
A ASN 159 2 95.67 1 159 
A SER 160 2 98.44 1 160 
A VAL 161 2 98.42 1 161 
A GLN 162 2 97.59 1 162 
A GLU 163 2 96.98 1 163 
A PHE 164 2 98.24 1 164 
A GLY 165 2 97.20 1 165 
A TYR 166 2 92.97 1 166 
A ASP 167 2 86.22 1 167 
A VAL 168 2 83.70 1 168 
A GLY 169 2 86.62 1 169 
A ARG 170 2 75.08 1 170 
A GLY 171 2 94.02 1 171 
A TRP 172 2 96.73 1 172 
A GLU 173 2 87.32 1 173 
A ARG 174 2 91.12 1 174 
A LEU 175 2 95.69 1 175 
A ASP 176 2 94.44 1 176 
A ASN 177 2 97.47 1 177 
A PHE 178 2 97.21 1 178 
A GLY 179 2 97.71 1 179 
A PRO 180 2 96.99 1 180 
A ALA 181 2 97.96 1 181 
A LEU 182 2 97.04 1 182 
A PRO 183 2 97.60 1 183 
A GLY 184 2 97.23 1 184 
A THR 185 2 97.36 1 185 
A ALA 186 2 97.54 1 186 
A ILE 187 2 97.77 1 187 
A ALA 188 2 98.15 1 188 
A ALA 189 2 97.52 1 189 
A LEU 190 2 93.98 1 190 
A THR 191 2 87.67 1 191 
A TYR 192 2 78.05 1 192 
A THR 193 2 73.01 1 193 
A THR 194 2 64.57 1 194 
A GLY 195 2 60.28 1 195 
A LEU 196 2 54.52 1 196 
A ARG 197 2 53.27 1 197 
A ARG 198 2 61.32 1 198 
A SER 199 2 80.38 1 199 
A ASP 200 2 83.88 1 200 
A ILE 201 2 93.63 1 201 
A ARG 202 2 84.61 1 202 
A VAL 203 2 97.73 1 203 
A TYR 204 2 97.00 1 204 
A PHE 205 2 98.31 1 205 
A GLN 206 2 95.52 1 206 
A ALA 207 2 97.27 1 207 
A THR 208 2 94.57 1 208 
A ASN 209 2 93.08 1 209 
A ARG 210 2 83.04 1 210 
A HIS 211 2 94.20 1 211 
A VAL 212 2 97.65 1 212 
A VAL 213 2 97.42 1 213 
A GLU 214 2 94.10 1 214 
A ARG 215 2 89.08 1 215 
A ILE 216 2 92.99 1 216 
A TYR 217 2 89.77 1 217 
A ASP 218 2 82.84 1 218 
A SER 219 2 83.10 1 219 
A ARG 220 2 75.26 1 220 
A SER 221 2 92.88 1 221 
A TRP 222 2 96.13 1 222 
A SER 223 2 94.88 1 223 
A ASP 224 2 90.06 1 224 
A GLY 225 2 91.03 1 225 
A GLY 226 2 93.42 1 226 
A ILE 227 2 92.69 1 227 
A VAL 228 2 94.93 1 228 
A VAL 229 2 96.22 1 229 
A ARG 230 2 82.60 1 230 
A THR 231 2 83.84 1 231 
A ALA 232 2 90.81 1 232 
A LYS 233 2 90.36 1 233 
A PRO 234 2 95.64 1 234 
A ARG 235 2 88.67 1 235 
A THR 236 2 96.37 1 236 
A PRO 237 2 97.40 1 237 
A LEU 238 2 97.45 1 238 
A ALA 239 2 97.96 1 239 
A ALA 240 2 97.09 1 240 
A THR 241 2 93.01 1 241 
A SER 242 2 88.06 1 242 
A PHE 243 2 78.11 1 243 
A LEU 244 2 68.86 1 244 
A MET 245 2 63.02 1 245 
A VAL 246 2 58.87 1 246 
A PRO 247 2 56.12 1 247 
A GLY 248 2 54.06 1 248 
A ASN 249 2 55.80 1 249 
A PRO 250 2 59.95 1 250 
A GLN 251 2 62.85 1 251 
A SER 252 2 83.93 1 252 
A VAL 253 2 92.18 1 253 
A ARG 254 2 88.25 1 254 
A VAL 255 2 97.31 1 255 
A TYR 256 2 97.47 1 256 
A TYR 257 2 97.65 1 257 
A GLY 258 2 96.83 1 258 
A THR 259 2 95.46 1 259 
A GLU 260 2 89.50 1 260 
A ASP 261 2 92.29 1 261 
A ASN 262 2 92.50 1 262 
A ARG 263 2 89.39 1 263 
A ILE 264 2 96.80 1 264 
A LEU 265 2 96.72 1 265 
A GLU 266 2 95.52 1 266 
A LYS 267 2 95.01 1 267 
A GLY 268 2 94.91 1 268 
A THR 269 2 91.07 1 269 
A GLU 270 2 78.90 1 270 
A GLY 271 2 74.43 1 271 
A GLY 272 2 74.12 1 272 
A LEU 273 2 71.34 1 273 
A TYR 274 2 76.28 1 274 
A TRP 275 2 94.34 1 275 
A TYR 276 2 93.09 1 276 
A ASP 277 2 95.37 1 277 
A GLY 278 2 95.74 1 278 
A ALA 279 2 95.35 1 279 
A PHE 280 2 96.95 1 280 
A GLU 281 2 93.00 1 281 
A HIS 282 2 86.68 1 282 
A SER 283 2 92.72 1 283 
A VAL 284 2 94.06 1 284 
A ILE 285 2 91.60 1 285 
A PRO 286 2 92.64 1 286 
A GLY 287 2 92.41 1 287 
A SER 288 2 92.52 1 288 
A GLN 289 2 90.43 1 289 
A VAL 290 2 95.96 1 290 
A ALA 291 2 97.40 1 291 
A THR 292 2 95.95 1 292 
A VAL 293 2 94.07 1 293 
A ASP 294 2 86.56 1 294 
A TRP 295 2 81.66 1 295 
A GLY 296 2 70.88 1 296 
A ASN 297 2 57.49 1 297 
A GLY 298 2 56.74 1 298 
A GLY 299 2 58.76 1 299 
A ASP 300 2 62.42 1 300 
A PHE 301 2 68.80 1 301 
A ASN 302 2 81.02 1 302 
A ILE 303 2 91.22 1 303 
A ARG 304 2 88.70 1 304 
A VAL 305 2 96.72 1 305 
A TYR 306 2 95.72 1 306 
A ILE 307 2 94.12 1 307 
A GLN 308 2 90.56 1 308 
A ASP 309 2 85.16 1 309 
A GLY 310 2 81.30 1 310 
A ALA 311 2 78.95 1 311 
A PHE 312 2 76.87 1 312 
A LYS 313 2 71.80 1 313 
A ASN 314 2 80.83 1 314 
A GLY 315 2 88.73 1 315 
A ILE 316 2 91.39 1 316 
A SER 317 2 91.48 1 317 
A GLU 318 2 91.97 1 318 
A TRP 319 2 92.44 1 319 
A ALA 320 2 93.89 1 320 
A TRP 321 2 85.63 1 321 
A PHE 322 2 71.61 1 322 
A ARG 323 2 70.66 1 323 
A ARG 324 2 74.20 1 324 
A LEU 325 2 85.18 1 325 
A TRP 326 2 93.79 1 326 
A ARG 327 2 77.48 1 327 
A ARG 328 2 83.12 1 328 
A GLY 329 2 89.39 1 329 
A VAL 330 2 87.61 1 330 
A ILE 331 2 82.86 1 331 
A ALA 332 2 88.11 1 332 
A ILE 333 2 84.10 1 333 
A PRO 334 2 82.92 1 334 
A PRO 335 2 73.37 1 335 
A ALA 336 2 63.75 1 336 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
#
_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   ? -25.754 45.649  -20.869 1.00 9.06  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.645 44.733  -20.570 1.00 19.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.265 43.443  -20.036 1.00 21.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.698 43.426  -18.894 1.00 20.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.676 45.396  -19.574 1.00 19.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.214 45.272  -19.999 1.00 16.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.152 46.517  -19.212 1.00 15.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.992 45.846  -17.526 1.00 12.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -25.475 42.436  -20.896 1.00 12.13 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -26.100 41.150  -20.509 1.00 15.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.985 40.131  -20.265 1.00 15.28 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.226 39.855  -21.189 1.00 14.01 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -27.080 40.656  -21.599 1.00 14.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.441 41.378  -21.595 1.00 12.04 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -29.386 40.798  -22.666 1.00 10.87 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.784 41.436  -22.601 1.00 9.57  2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -31.702 40.883  -23.631 1.00 8.47  2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -24.888 39.633  -19.048 1.00 8.48  3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -23.989 38.535  -18.691 1.00 13.41 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -24.583 37.218  -19.214 1.00 13.32 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -25.652 36.799  -18.762 1.00 13.08 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -23.785 38.500  -17.156 1.00 13.50 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -22.316 38.664  -16.708 1.00 11.85 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -21.895 40.129  -16.690 1.00 11.22 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -22.125 38.082  -15.306 1.00 13.64 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -23.909 36.593  -20.176 1.00 10.51 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -24.188 35.220  -20.593 1.00 15.09 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -23.622 34.260  -19.533 1.00 14.92 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -22.414 34.252  -19.294 1.00 14.76 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -23.553 34.943  -21.978 1.00 15.27 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -24.564 34.630  -23.096 1.00 13.55 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -25.181 35.900  -23.667 1.00 12.29 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -23.879 33.871  -24.231 1.00 15.07 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -24.489 33.469  -18.916 1.00 14.30 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -24.074 32.323  -18.109 1.00 16.09 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -23.914 31.108  -19.029 1.00 15.98 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -24.891 30.623  -19.590 1.00 15.30 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -25.098 32.056  -16.992 1.00 16.16 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -24.953 32.978  -15.803 1.00 14.06 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -25.124 34.344  -15.797 1.00 12.16 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -24.622 32.612  -14.526 1.00 12.31 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -24.893 34.792  -14.558 1.00 13.02 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -24.588 33.770  -13.741 1.00 14.02 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -22.686 30.635  -19.196 1.00 14.48 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -22.415 29.324  -19.781 1.00 17.14 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -22.542 28.268  -18.676 1.00 16.59 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -21.726 28.218  -17.761 1.00 15.87 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -21.030 29.305  -20.454 1.00 17.12 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -21.084 29.416  -21.967 1.00 15.14 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -21.090 28.243  -22.747 1.00 13.93 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -21.122 30.675  -22.594 1.00 14.64 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -21.126 28.330  -24.150 1.00 14.70 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -21.166 30.760  -23.998 1.00 15.52 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -21.163 29.588  -24.777 1.00 17.22 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? -23.575 27.446  -18.764 1.00 16.75 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? -23.703 26.229  -17.956 1.00 19.18 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? -23.055 25.093  -18.744 1.00 19.50 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? -23.600 24.640  -19.746 1.00 18.91 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? -25.178 25.941  -17.605 1.00 18.82 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? -25.321 24.658  -16.785 1.00 14.95 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? -25.783 27.093  -16.782 1.00 16.10 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -21.868 24.660  -18.313 1.00 13.78 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -21.266 23.420  -18.798 1.00 18.29 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -21.963 22.238  -18.106 1.00 18.19 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -21.791 22.022  -16.904 1.00 18.10 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -19.735 23.394  -18.552 1.00 18.70 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -18.893 23.457  -19.840 1.00 16.19 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -18.500 24.889  -20.173 1.00 15.36 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -17.622 22.622  -19.697 1.00 16.92 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -22.740 21.477  -18.871 1.00 17.06 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -23.205 20.160  -18.446 1.00 20.68 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -22.042 19.164  -18.570 1.00 20.73 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? -21.688 18.756  -19.671 1.00 19.85 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -24.420 19.728  -19.282 1.00 20.18 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -25.752 20.193  -18.726 1.00 17.54 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -26.457 19.363  -17.834 1.00 16.16 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -26.292 21.436  -19.099 1.00 15.81 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -27.700 19.776  -17.320 1.00 16.48 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -27.531 21.851  -18.578 1.00 16.84 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -28.238 21.019  -17.693 1.00 18.78 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? -21.458 18.771  -17.441 1.00 18.78 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? -20.620 17.575  -17.384 1.00 22.77 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? -21.533 16.348  -17.347 1.00 22.68 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? -22.175 16.052  -16.343 1.00 21.63 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? -19.644 17.630  -16.197 1.00 22.59 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? -18.229 18.006  -16.601 1.00 19.40 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? -17.304 16.996  -16.930 1.00 17.74 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? -17.840 19.357  -16.658 1.00 17.45 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? -15.993 17.341  -17.309 1.00 18.61 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? -16.530 19.699  -17.044 1.00 18.49 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? -15.604 18.691  -17.366 1.00 20.21 10  A 1 
ATOM 92   N N   . GLN A 1 11  ? -21.606 15.652  -18.461 1.00 18.77 11  A 1 
ATOM 93   C CA  . GLN A 1 11  ? -22.267 14.359  -18.545 1.00 24.08 11  A 1 
ATOM 94   C C   . GLN A 1 11  ? -21.316 13.308  -17.947 1.00 23.34 11  A 1 
ATOM 95   O O   . GLN A 1 11  ? -20.374 12.867  -18.596 1.00 23.55 11  A 1 
ATOM 96   C CB  . GLN A 1 11  ? -22.670 14.110  -20.012 1.00 24.38 11  A 1 
ATOM 97   C CG  . GLN A 1 11  ? -23.946 13.283  -20.153 1.00 22.04 11  A 1 
ATOM 98   C CD  . GLN A 1 11  ? -24.449 13.218  -21.596 1.00 20.90 11  A 1 
ATOM 99   O OE1 . GLN A 1 11  ? -23.890 13.789  -22.521 1.00 21.27 11  A 1 
ATOM 100  N NE2 . GLN A 1 11  ? -25.539 12.529  -21.857 1.00 25.33 11  A 1 
ATOM 101  N N   . ALA A 1 12  ? -21.535 12.960  -16.681 1.00 23.49 12  A 1 
ATOM 102  C CA  . ALA A 1 12  ? -20.829 11.856  -16.038 1.00 28.47 12  A 1 
ATOM 103  C C   . ALA A 1 12  ? -21.325 10.534  -16.645 1.00 28.26 12  A 1 
ATOM 104  O O   . ALA A 1 12  ? -22.432 10.076  -16.365 1.00 27.33 12  A 1 
ATOM 105  C CB  . ALA A 1 12  ? -21.036 11.934  -14.519 1.00 28.38 12  A 1 
ATOM 106  N N   . SER A 1 13  ? -20.511 9.937   -17.500 1.00 22.69 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? -20.735 8.584   -18.006 1.00 26.22 13  A 1 
ATOM 108  C C   . SER A 1 13  ? -20.466 7.587   -16.878 1.00 25.46 13  A 1 
ATOM 109  O O   . SER A 1 13  ? -19.318 7.252   -16.589 1.00 24.65 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? -19.836 8.310   -19.218 1.00 25.18 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? -19.972 9.346   -20.175 1.00 22.70 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -21.526 7.140   -16.223 1.00 23.46 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -21.488 5.993   -15.319 1.00 29.26 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -21.272 4.723   -16.152 1.00 29.35 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -22.219 4.152   -16.690 1.00 28.07 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -22.808 5.936   -14.517 1.00 28.01 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -22.857 6.904   -13.321 1.00 24.73 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -24.306 7.242   -12.970 1.00 23.30 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -22.194 6.289   -12.089 1.00 24.88 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -20.022 4.286   -16.267 1.00 23.94 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -19.730 2.925   -16.711 1.00 27.59 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -19.922 1.973   -15.520 1.00 27.26 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -19.313 2.197   -14.470 1.00 25.66 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -18.308 2.833   -17.293 1.00 26.13 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -18.146 3.513   -18.664 1.00 23.08 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -16.666 3.570   -19.040 1.00 21.34 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -18.891 2.766   -19.775 1.00 23.36 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? -20.751 0.930   -15.643 1.00 25.37 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? -20.827 -0.086  -14.612 1.00 29.40 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? -19.526 -0.892  -14.623 1.00 30.07 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? -19.251 -1.631  -15.566 1.00 28.54 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? -22.064 -0.922  -14.956 1.00 27.31 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? -22.180 -0.789  -16.473 1.00 26.56 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? -21.589 0.588   -16.778 1.00 29.50 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? -18.728 -0.764  -13.563 1.00 30.98 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? -17.602 -1.674  -13.304 1.00 33.95 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? -18.178 -3.003  -12.811 1.00 33.72 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? -18.274 -3.274  -11.619 1.00 31.73 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? -16.561 -1.061  -12.342 1.00 32.62 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? -15.344 -1.985  -12.176 1.00 28.61 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? -16.046 0.283   -12.870 1.00 30.12 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -18.647 -3.804  -13.745 1.00 29.57 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -18.919 -5.213  -13.519 1.00 33.70 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -17.606 -5.979  -13.591 1.00 33.46 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -17.070 -6.152  -14.679 1.00 31.76 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -17.086 -6.425  -12.448 1.00 32.20 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -16.008 -7.413  -12.441 1.00 36.10 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -16.580 -8.745  -12.928 1.00 35.79 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -17.230 -9.466  -12.172 1.00 33.78 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -15.375 -7.532  -11.048 1.00 34.29 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -16.322 -7.980  -10.101 1.00 29.86 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -16.380 -9.057  -14.198 1.00 24.58 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -16.574 -10.411 -14.703 1.00 27.91 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -15.465 -11.282 -14.108 1.00 27.86 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -14.285 -11.061 -14.381 1.00 25.99 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -16.563 -10.411 -16.243 1.00 26.31 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -17.850 -9.842  -16.872 1.00 23.29 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -17.631 -9.552  -18.359 1.00 21.60 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -19.025 -10.820 -16.750 1.00 22.43 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -15.853 -12.227 -13.263 1.00 27.70 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -14.965 -13.296 -12.842 1.00 30.99 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -14.607 -14.117 -14.087 1.00 31.70 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -15.475 -14.746 -14.687 1.00 30.40 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -15.666 -14.129 -11.764 1.00 29.08 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? -13.347 -14.067 -14.497 1.00 33.33 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? -12.851 -14.875 -15.604 1.00 35.95 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? -12.465 -16.251 -15.054 1.00 36.28 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? -11.626 -16.356 -14.160 1.00 34.78 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? -11.720 -14.112 -16.311 1.00 34.92 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? -11.370 -14.700 -17.684 1.00 31.06 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? -10.469 -13.781 -18.514 1.00 28.50 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? -10.248 -12.617 -18.222 1.00 28.89 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? -9.925  -14.270 -19.607 1.00 29.54 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? -13.146 -17.290 -15.541 1.00 26.33 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? -12.805 -18.687 -15.257 1.00 28.27 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? -11.405 -19.032 -15.788 1.00 28.15 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? -10.922 -18.447 -16.760 1.00 26.76 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? -13.867 -19.640 -15.831 1.00 26.72 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? -15.172 -19.627 -15.011 1.00 23.77 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? -16.203 -20.661 -15.500 1.00 21.64 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? -17.031 -21.089 -14.659 1.00 19.19 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? -16.176 -21.007 -16.701 1.00 22.29 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? -10.756 -19.958 -15.092 1.00 30.00 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? -9.325  -20.238 -15.140 1.00 32.03 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? -8.711  -20.453 -16.524 1.00 32.52 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? -9.223  -21.189 -17.365 1.00 31.05 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -7.544  -19.831 -16.700 1.00 30.59 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -6.604  -20.135 -17.776 1.00 32.60 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -5.759  -21.368 -17.448 1.00 33.58 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -5.395  -21.591 -16.298 1.00 31.92 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? -5.468  -22.165 -18.473 1.00 26.09 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? -4.658  -23.380 -18.381 1.00 28.90 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? -3.244  -23.105 -17.843 1.00 29.96 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? -2.535  -22.234 -18.339 1.00 27.94 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? -4.570  -24.030 -19.775 1.00 26.70 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? -5.810  -24.815 -20.162 1.00 23.08 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? -6.466  -25.441 -19.352 1.00 20.38 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? -6.158  -24.837 -21.426 1.00 19.70 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -2.838  -23.926 -16.875 1.00 32.61 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -1.487  -23.980 -16.306 1.00 34.91 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -0.515  -24.488 -17.374 1.00 35.80 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -0.583  -25.650 -17.780 1.00 34.23 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -1.482  -24.903 -15.063 1.00 33.06 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -0.101  -24.998 -14.408 1.00 30.00 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -2.480  -24.418 -13.996 1.00 29.80 27  A 1 
ATOM 206  N N   . THR A 1 28  ? 0.405   -23.625 -17.809 1.00 32.49 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? 1.593   -24.046 -18.571 1.00 34.75 28  A 1 
ATOM 208  C C   . THR A 1 28  ? 2.851   -23.408 -17.982 1.00 36.12 28  A 1 
ATOM 209  O O   . THR A 1 28  ? 2.998   -22.194 -17.993 1.00 33.71 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? 1.493   -23.731 -20.078 1.00 31.65 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? 1.185   -22.373 -20.299 1.00 28.70 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? 0.426   -24.574 -20.779 1.00 27.48 28  A 1 
ATOM 213  N N   . ASP A 1 29  ? 3.700   -24.278 -17.457 1.00 32.77 29  A 1 
ATOM 214  C CA  . ASP A 1 29  ? 5.125   -24.153 -17.115 1.00 33.91 29  A 1 
ATOM 215  C C   . ASP A 1 29  ? 5.679   -22.842 -16.516 1.00 35.74 29  A 1 
ATOM 216  O O   . ASP A 1 29  ? 5.822   -21.809 -17.158 1.00 33.37 29  A 1 
ATOM 217  C CB  . ASP A 1 29  ? 5.981   -24.682 -18.284 1.00 30.13 29  A 1 
ATOM 218  C CG  . ASP A 1 29  ? 5.981   -26.221 -18.376 1.00 26.26 29  A 1 
ATOM 219  O OD1 . ASP A 1 29  ? 5.812   -26.862 -17.311 1.00 23.82 29  A 1 
ATOM 220  O OD2 . ASP A 1 29  ? 6.177   -26.742 -19.491 1.00 22.33 29  A 1 
ATOM 221  N N   . SER A 1 30  ? 6.176   -22.987 -15.274 1.00 44.23 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? 6.995   -22.052 -14.460 1.00 46.14 30  A 1 
ATOM 223  C C   . SER A 1 30  ? 6.273   -20.911 -13.730 1.00 49.14 30  A 1 
ATOM 224  O O   . SER A 1 30  ? 6.792   -19.797 -13.611 1.00 46.61 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? 8.308   -21.650 -15.149 1.00 41.52 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? 8.131   -20.697 -16.169 1.00 37.01 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? 5.125   -21.198 -13.107 1.00 56.61 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? 4.581   -20.330 -12.056 1.00 58.12 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? 5.494   -20.370 -10.826 1.00 60.05 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? 5.504   -21.309 -10.023 1.00 57.36 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? 3.137   -20.714 -11.701 1.00 53.81 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? 2.148   -20.232 -12.768 1.00 48.41 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? 0.687   -20.571 -12.433 1.00 45.01 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? -0.188  -20.084 -13.183 1.00 41.72 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? 0.463   -21.347 -11.474 1.00 42.19 31  A 1 
ATOM 236  N N   . VAL A 1 32  ? 6.319   -19.340 -10.687 1.00 57.57 32  A 1 
ATOM 237  C CA  . VAL A 1 32  ? 7.104   -19.140 -9.465  1.00 58.77 32  A 1 
ATOM 238  C C   . VAL A 1 32  ? 6.143   -18.705 -8.363  1.00 62.88 32  A 1 
ATOM 239  O O   . VAL A 1 32  ? 5.707   -17.558 -8.326  1.00 57.91 32  A 1 
ATOM 240  C CB  . VAL A 1 32  ? 8.247   -18.137 -9.680  1.00 51.36 32  A 1 
ATOM 241  C CG1 . VAL A 1 32  ? 9.068   -17.982 -8.397  1.00 45.44 32  A 1 
ATOM 242  C CG2 . VAL A 1 32  ? 9.215   -18.609 -10.770 1.00 48.37 32  A 1 
ATOM 243  N N   . GLN A 1 33  ? 5.817   -19.630 -7.473  1.00 71.85 33  A 1 
ATOM 244  C CA  . GLN A 1 33  ? 4.783   -19.448 -6.460  1.00 74.41 33  A 1 
ATOM 245  C C   . GLN A 1 33  ? 5.107   -18.319 -5.478  1.00 80.18 33  A 1 
ATOM 246  O O   . GLN A 1 33  ? 6.250   -18.155 -5.030  1.00 77.66 33  A 1 
ATOM 247  C CB  . GLN A 1 33  ? 4.539   -20.763 -5.699  1.00 66.34 33  A 1 
ATOM 248  C CG  . GLN A 1 33  ? 3.983   -21.867 -6.614  1.00 58.22 33  A 1 
ATOM 249  C CD  . GLN A 1 33  ? 3.686   -23.176 -5.885  1.00 51.99 33  A 1 
ATOM 250  O OE1 . GLN A 1 33  ? 3.921   -23.372 -4.697  1.00 47.60 33  A 1 
ATOM 251  N NE2 . GLN A 1 33  ? 3.150   -24.146 -6.595  1.00 43.86 33  A 1 
ATOM 252  N N   . THR A 1 34  ? 4.073   -17.593 -5.073  1.00 75.50 34  A 1 
ATOM 253  C CA  . THR A 1 34  ? 4.121   -16.663 -3.944  1.00 79.93 34  A 1 
ATOM 254  C C   . THR A 1 34  ? 4.411   -17.431 -2.652  1.00 81.50 34  A 1 
ATOM 255  O O   . THR A 1 34  ? 3.828   -18.485 -2.394  1.00 80.79 34  A 1 
ATOM 256  C CB  . THR A 1 34  ? 2.800   -15.894 -3.830  1.00 78.21 34  A 1 
ATOM 257  O OG1 . THR A 1 34  ? 2.563   -15.205 -5.034  1.00 71.24 34  A 1 
ATOM 258  C CG2 . THR A 1 34  ? 2.813   -14.838 -2.734  1.00 73.66 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? 5.301   -16.910 -1.810  1.00 81.71 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? 5.638   -17.566 -0.542  1.00 83.28 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? 4.504   -17.437 0.493   1.00 86.00 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? 3.827   -16.406 0.558   1.00 86.00 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? 6.999   -17.097 0.023   1.00 79.61 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? 6.994   -15.598 0.386   1.00 75.14 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? 8.132   -17.463 -0.947  1.00 74.07 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? 8.315   -15.077 0.959   1.00 72.44 35  A 1 
ATOM 267  N N   . PRO A 1 36  ? 4.313   -18.448 1.379   1.00 80.49 36  A 1 
ATOM 268  C CA  . PRO A 1 36  ? 3.430   -18.295 2.531   1.00 80.62 36  A 1 
ATOM 269  C C   . PRO A 1 36  ? 3.914   -17.158 3.437   1.00 82.09 36  A 1 
ATOM 270  O O   . PRO A 1 36  ? 5.095   -17.090 3.784   1.00 80.80 36  A 1 
ATOM 271  C CB  . PRO A 1 36  ? 3.447   -19.633 3.278   1.00 78.89 36  A 1 
ATOM 272  C CG  . PRO A 1 36  ? 4.036   -20.622 2.272   1.00 79.02 36  A 1 
ATOM 273  C CD  . PRO A 1 36  ? 4.919   -19.762 1.370   1.00 84.48 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? 3.002   -16.283 3.854   1.00 83.34 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? 3.349   -15.138 4.700   1.00 83.51 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? 4.205   -14.081 4.002   1.00 87.54 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? 4.911   -13.333 4.679   1.00 84.33 37  A 1 
ATOM 278  N N   . THR A 1 38  ? 4.155   -14.016 2.667   1.00 87.87 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? 4.808   -12.949 1.900   1.00 88.96 38  A 1 
ATOM 280  C C   . THR A 1 38  ? 4.464   -11.570 2.457   1.00 90.97 38  A 1 
ATOM 281  O O   . THR A 1 38  ? 3.339   -11.333 2.907   1.00 90.33 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? 4.438   -13.006 0.408   1.00 86.96 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? 5.172   -12.033 -0.301  1.00 84.52 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? 2.963   -12.757 0.104   1.00 84.44 38  A 1 
ATOM 285  N N   . GLY A 1 39  ? 5.431   -10.640 2.406   1.00 89.90 39  A 1 
ATOM 286  C CA  . GLY A 1 39  ? 5.073   -9.230  2.481   1.00 90.88 39  A 1 
ATOM 287  C C   . GLY A 1 39  ? 4.070   -8.903  1.372   1.00 93.24 39  A 1 
ATOM 288  O O   . GLY A 1 39  ? 4.231   -9.386  0.255   1.00 92.15 39  A 1 
ATOM 289  N N   . ILE A 1 40  ? 3.056   -8.111  1.686   1.00 94.40 40  A 1 
ATOM 290  C CA  . ILE A 1 40  ? 2.087   -7.605  0.713   1.00 95.60 40  A 1 
ATOM 291  C C   . ILE A 1 40  ? 2.089   -6.087  0.834   1.00 96.24 40  A 1 
ATOM 292  O O   . ILE A 1 40  ? 1.980   -5.558  1.940   1.00 96.22 40  A 1 
ATOM 293  C CB  . ILE A 1 40  ? 0.669   -8.189  0.929   1.00 95.54 40  A 1 
ATOM 294  C CG1 . ILE A 1 40  ? 0.677   -9.730  1.063   1.00 93.83 40  A 1 
ATOM 295  C CG2 . ILE A 1 40  ? -0.242  -7.763  -0.245  1.00 93.49 40  A 1 
ATOM 296  C CD1 . ILE A 1 40  ? -0.682  -10.341 1.439   1.00 92.55 40  A 1 
ATOM 297  N N   . ALA A 1 41  ? 2.228   -5.398  -0.286  1.00 96.93 41  A 1 
ATOM 298  C CA  . ALA A 1 41  ? 2.047   -3.956  -0.347  1.00 97.15 41  A 1 
ATOM 299  C C   . ALA A 1 41  ? 1.102   -3.607  -1.496  1.00 97.10 41  A 1 
ATOM 300  O O   . ALA A 1 41  ? 1.108   -4.274  -2.528  1.00 96.94 41  A 1 
ATOM 301  C CB  . ALA A 1 41  ? 3.407   -3.271  -0.473  1.00 97.37 41  A 1 
ATOM 302  N N   . ALA A 1 42  ? 0.289   -2.583  -1.307  1.00 97.50 42  A 1 
ATOM 303  C CA  . ALA A 1 42  ? -0.700  -2.141  -2.276  1.00 97.45 42  A 1 
ATOM 304  C C   . ALA A 1 42  ? -0.635  -0.622  -2.435  1.00 97.27 42  A 1 
ATOM 305  O O   . ALA A 1 42  ? -0.525  0.098   -1.442  1.00 96.68 42  A 1 
ATOM 306  C CB  . ALA A 1 42  ? -2.086  -2.610  -1.812  1.00 97.18 42  A 1 
ATOM 307  N N   . VAL A 1 43  ? -0.704  -0.156  -3.675  1.00 97.37 43  A 1 
ATOM 308  C CA  . VAL A 1 43  ? -0.831  1.266   -4.021  1.00 96.96 43  A 1 
ATOM 309  C C   . VAL A 1 43  ? -1.814  1.423   -5.177  1.00 96.44 43  A 1 
ATOM 310  O O   . VAL A 1 43  ? -2.033  0.488   -5.949  1.00 95.80 43  A 1 
ATOM 311  C CB  . VAL A 1 43  ? 0.522   1.925   -4.362  1.00 96.74 43  A 1 
ATOM 312  C CG1 . VAL A 1 43  ? 1.437   1.983   -3.140  1.00 95.47 43  A 1 
ATOM 313  C CG2 . VAL A 1 43  ? 1.270   1.230   -5.507  1.00 95.65 43  A 1 
ATOM 314  N N   . ASN A 1 44  ? -2.397  2.599   -5.304  1.00 95.59 44  A 1 
ATOM 315  C CA  . ASN A 1 44  ? -3.412  2.860   -6.315  1.00 94.86 44  A 1 
ATOM 316  C C   . ASN A 1 44  ? -3.335  4.278   -6.872  1.00 94.31 44  A 1 
ATOM 317  O O   . ASN A 1 44  ? -2.810  5.187   -6.234  1.00 92.79 44  A 1 
ATOM 318  C CB  . ASN A 1 44  ? -4.798  2.555   -5.721  1.00 93.86 44  A 1 
ATOM 319  C CG  . ASN A 1 44  ? -5.193  3.487   -4.593  1.00 93.49 44  A 1 
ATOM 320  O OD1 . ASN A 1 44  ? -4.670  3.421   -3.495  1.00 88.86 44  A 1 
ATOM 321  N ND2 . ASN A 1 44  ? -6.135  4.368   -4.828  1.00 88.59 44  A 1 
ATOM 322  N N   . SER A 1 45  ? -3.901  4.452   -8.054  1.00 92.44 45  A 1 
ATOM 323  C CA  . SER A 1 45  ? -4.469  5.712   -8.519  1.00 91.59 45  A 1 
ATOM 324  C C   . SER A 1 45  ? -5.997  5.593   -8.556  1.00 90.70 45  A 1 
ATOM 325  O O   . SER A 1 45  ? -6.572  4.620   -8.059  1.00 88.05 45  A 1 
ATOM 326  C CB  . SER A 1 45  ? -3.879  6.083   -9.886  1.00 90.54 45  A 1 
ATOM 327  O OG  . SER A 1 45  ? -4.404  5.252   -10.910 1.00 86.52 45  A 1 
ATOM 328  N N   . VAL A 1 46  ? -6.670  6.545   -9.185  1.00 88.97 46  A 1 
ATOM 329  C CA  . VAL A 1 46  ? -8.135  6.574   -9.318  1.00 87.60 46  A 1 
ATOM 330  C C   . VAL A 1 46  ? -8.721  5.279   -9.906  1.00 87.13 46  A 1 
ATOM 331  O O   . VAL A 1 46  ? -9.752  4.807   -9.437  1.00 83.50 46  A 1 
ATOM 332  C CB  . VAL A 1 46  ? -8.523  7.791   -10.178 1.00 85.38 46  A 1 
ATOM 333  C CG1 . VAL A 1 46  ? -10.016 7.867   -10.491 1.00 77.93 46  A 1 
ATOM 334  C CG2 . VAL A 1 46  ? -8.143  9.104   -9.468  1.00 79.05 46  A 1 
ATOM 335  N N   . ASN A 1 47  ? -8.079  4.695   -10.930 1.00 88.80 47  A 1 
ATOM 336  C CA  . ASN A 1 47  ? -8.618  3.535   -11.662 1.00 88.60 47  A 1 
ATOM 337  C C   . ASN A 1 47  ? -7.674  2.326   -11.708 1.00 89.97 47  A 1 
ATOM 338  O O   . ASN A 1 47  ? -8.030  1.298   -12.285 1.00 88.28 47  A 1 
ATOM 339  C CB  . ASN A 1 47  ? -8.981  3.981   -13.087 1.00 85.59 47  A 1 
ATOM 340  C CG  . ASN A 1 47  ? -10.079 5.026   -13.122 1.00 79.65 47  A 1 
ATOM 341  O OD1 . ASN A 1 47  ? -11.090 4.958   -12.443 1.00 70.53 47  A 1 
ATOM 342  N ND2 . ASN A 1 47  ? -9.926  6.044   -13.934 1.00 72.07 47  A 1 
ATOM 343  N N   . LEU A 1 48  ? -6.472  2.448   -11.165 1.00 90.58 48  A 1 
ATOM 344  C CA  . LEU A 1 48  ? -5.407  1.462   -11.304 1.00 92.20 48  A 1 
ATOM 345  C C   . LEU A 1 48  ? -4.946  0.977   -9.929  1.00 93.34 48  A 1 
ATOM 346  O O   . LEU A 1 48  ? -4.883  1.756   -8.979  1.00 92.99 48  A 1 
ATOM 347  C CB  . LEU A 1 48  ? -4.230  2.067   -12.094 1.00 91.21 48  A 1 
ATOM 348  C CG  . LEU A 1 48  ? -4.573  2.733   -13.439 1.00 89.83 48  A 1 
ATOM 349  C CD1 . LEU A 1 48  ? -3.313  3.350   -14.050 1.00 86.54 48  A 1 
ATOM 350  C CD2 . LEU A 1 48  ? -5.152  1.742   -14.444 1.00 86.24 48  A 1 
ATOM 351  N N   . LEU A 1 49  ? -4.564  -0.296  -9.848  1.00 94.25 49  A 1 
ATOM 352  C CA  . LEU A 1 49  ? -3.967  -0.892  -8.655  1.00 94.87 49  A 1 
ATOM 353  C C   . LEU A 1 49  ? -2.615  -1.514  -8.991  1.00 95.31 49  A 1 
ATOM 354  O O   . LEU A 1 49  ? -2.399  -2.034  -10.089 1.00 94.85 49  A 1 
ATOM 355  C CB  . LEU A 1 49  ? -4.896  -1.953  -8.032  1.00 94.11 49  A 1 
ATOM 356  C CG  . LEU A 1 49  ? -6.252  -1.443  -7.535  1.00 91.44 49  A 1 
ATOM 357  C CD1 . LEU A 1 49  ? -7.214  -2.614  -7.356  1.00 88.67 49  A 1 
ATOM 358  C CD2 . LEU A 1 49  ? -6.099  -0.736  -6.191  1.00 88.69 49  A 1 
ATOM 359  N N   . ARG A 1 50  ? -1.716  -1.502  -8.009  1.00 96.22 50  A 1 
ATOM 360  C CA  . ARG A 1 50  ? -0.449  -2.237  -8.020  1.00 96.45 50  A 1 
ATOM 361  C C   . ARG A 1 50  ? -0.298  -2.985  -6.709  1.00 96.98 50  A 1 
ATOM 362  O O   . ARG A 1 50  ? -0.408  -2.382  -5.636  1.00 96.67 50  A 1 
ATOM 363  C CB  . ARG A 1 50  ? 0.741   -1.287  -8.226  1.00 95.76 50  A 1 
ATOM 364  C CG  . ARG A 1 50  ? 0.689   -0.445  -9.505  1.00 92.84 50  A 1 
ATOM 365  C CD  . ARG A 1 50  ? 0.786   -1.305  -10.764 1.00 91.50 50  A 1 
ATOM 366  N NE  . ARG A 1 50  ? 0.790   -0.476  -11.972 1.00 89.35 50  A 1 
ATOM 367  C CZ  . ARG A 1 50  ? -0.232  -0.221  -12.774 1.00 87.57 50  A 1 
ATOM 368  N NH1 . ARG A 1 50  ? -1.456  -0.599  -12.527 1.00 80.55 50  A 1 
ATOM 369  N NH2 . ARG A 1 50  ? -0.030  0.431   -13.877 1.00 82.26 50  A 1 
ATOM 370  N N   . ILE A 1 51  ? -0.047  -4.282  -6.809  1.00 96.31 51  A 1 
ATOM 371  C CA  . ILE A 1 51  ? 0.180   -5.150  -5.654  1.00 96.61 51  A 1 
ATOM 372  C C   . ILE A 1 51  ? 1.567   -5.762  -5.770  1.00 96.41 51  A 1 
ATOM 373  O O   . ILE A 1 51  ? 1.934   -6.292  -6.816  1.00 95.97 51  A 1 
ATOM 374  C CB  . ILE A 1 51  ? -0.909  -6.236  -5.522  1.00 96.49 51  A 1 
ATOM 375  C CG1 . ILE A 1 51  ? -2.340  -5.677  -5.623  1.00 94.47 51  A 1 
ATOM 376  C CG2 . ILE A 1 51  ? -0.724  -7.003  -4.196  1.00 95.05 51  A 1 
ATOM 377  C CD1 . ILE A 1 51  ? -2.722  -4.628  -4.570  1.00 87.16 51  A 1 
ATOM 378  N N   . TYR A 1 52  ? 2.312   -5.707  -4.676  1.00 96.26 52  A 1 
ATOM 379  C CA  . TYR A 1 52  ? 3.667   -6.229  -4.589  1.00 96.52 52  A 1 
ATOM 380  C C   . TYR A 1 52  ? 3.728   -7.381  -3.600  1.00 96.45 52  A 1 
ATOM 381  O O   . TYR A 1 52  ? 3.246   -7.271  -2.470  1.00 96.06 52  A 1 
ATOM 382  C CB  . TYR A 1 52  ? 4.642   -5.111  -4.224  1.00 96.66 52  A 1 
ATOM 383  C CG  . TYR A 1 52  ? 4.558   -3.930  -5.166  1.00 96.72 52  A 1 
ATOM 384  C CD1 . TYR A 1 52  ? 5.174   -3.995  -6.429  1.00 96.30 52  A 1 
ATOM 385  C CD2 . TYR A 1 52  ? 3.791   -2.803  -4.811  1.00 96.33 52  A 1 
ATOM 386  C CE1 . TYR A 1 52  ? 5.023   -2.936  -7.342  1.00 96.15 52  A 1 
ATOM 387  C CE2 . TYR A 1 52  ? 3.632   -1.742  -5.723  1.00 96.15 52  A 1 
ATOM 388  C CZ  . TYR A 1 52  ? 4.245   -1.813  -6.992  1.00 96.29 52  A 1 
ATOM 389  O OH  . TYR A 1 52  ? 4.067   -0.806  -7.883  1.00 95.82 52  A 1 
ATOM 390  N N   . SER A 1 53  ? 4.354   -8.472  -4.021  1.00 95.32 53  A 1 
ATOM 391  C CA  . SER A 1 53  ? 4.567   -9.662  -3.198  1.00 94.95 53  A 1 
ATOM 392  C C   . SER A 1 53  ? 5.914   -10.310 -3.515  1.00 94.56 53  A 1 
ATOM 393  O O   . SER A 1 53  ? 6.557   -9.985  -4.516  1.00 94.00 53  A 1 
ATOM 394  C CB  . SER A 1 53  ? 3.415   -10.649 -3.391  1.00 94.28 53  A 1 
ATOM 395  O OG  . SER A 1 53  ? 3.374   -11.129 -4.719  1.00 92.79 53  A 1 
ATOM 396  N N   . GLN A 1 54  ? 6.374   -11.221 -2.659  1.00 94.03 54  A 1 
ATOM 397  C CA  . GLN A 1 54  ? 7.633   -11.934 -2.858  1.00 93.73 54  A 1 
ATOM 398  C C   . GLN A 1 54  ? 7.398   -13.362 -3.349  1.00 92.59 54  A 1 
ATOM 399  O O   . GLN A 1 54  ? 6.572   -14.097 -2.805  1.00 91.05 54  A 1 
ATOM 400  C CB  . GLN A 1 54  ? 8.466   -11.881 -1.575  1.00 93.39 54  A 1 
ATOM 401  C CG  . GLN A 1 54  ? 9.915   -12.315 -1.841  1.00 91.30 54  A 1 
ATOM 402  C CD  . GLN A 1 54  ? 10.820  -12.177 -0.630  1.00 91.94 54  A 1 
ATOM 403  O OE1 . GLN A 1 54  ? 10.512  -12.547 0.493   1.00 87.15 54  A 1 
ATOM 404  N NE2 . GLN A 1 54  ? 12.018  -11.660 -0.818  1.00 85.88 54  A 1 
ATOM 405  N N   . ASP A 1 55  ? 8.185   -13.769 -4.340  1.00 92.38 55  A 1 
ATOM 406  C CA  . ASP A 1 55  ? 8.251   -15.152 -4.800  1.00 91.19 55  A 1 
ATOM 407  C C   . ASP A 1 55  ? 9.260   -15.994 -3.997  1.00 91.22 55  A 1 
ATOM 408  O O   . ASP A 1 55  ? 10.059  -15.487 -3.205  1.00 90.69 55  A 1 
ATOM 409  C CB  . ASP A 1 55  ? 8.518   -15.181 -6.312  1.00 89.67 55  A 1 
ATOM 410  C CG  . ASP A 1 55  ? 9.926   -14.744 -6.738  1.00 89.52 55  A 1 
ATOM 411  O OD1 . ASP A 1 55  ? 10.896  -14.977 -6.003  1.00 87.83 55  A 1 
ATOM 412  O OD2 . ASP A 1 55  ? 10.061  -14.222 -7.860  1.00 86.74 55  A 1 
ATOM 413  N N   . ILE A 1 56  ? 9.262   -17.299 -4.242  1.00 89.79 56  A 1 
ATOM 414  C CA  . ILE A 1 56  ? 10.174  -18.257 -3.593  1.00 89.39 56  A 1 
ATOM 415  C C   . ILE A 1 56  ? 11.666  -18.025 -3.909  1.00 90.20 56  A 1 
ATOM 416  O O   . ILE A 1 56  ? 12.530  -18.529 -3.191  1.00 89.44 56  A 1 
ATOM 417  C CB  . ILE A 1 56  ? 9.777   -19.711 -3.941  1.00 87.51 56  A 1 
ATOM 418  C CG1 . ILE A 1 56  ? 9.839   -19.983 -5.459  1.00 81.77 56  A 1 
ATOM 419  C CG2 . ILE A 1 56  ? 8.386   -20.035 -3.357  1.00 81.08 56  A 1 
ATOM 420  C CD1 . ILE A 1 56  ? 9.714   -21.466 -5.831  1.00 76.86 56  A 1 
ATOM 421  N N   . LEU A 1 57  ? 11.995  -17.257 -4.943  1.00 88.56 57  A 1 
ATOM 422  C CA  . LEU A 1 57  ? 13.367  -16.916 -5.341  1.00 89.35 57  A 1 
ATOM 423  C C   . LEU A 1 57  ? 13.855  -15.590 -4.732  1.00 90.81 57  A 1 
ATOM 424  O O   . LEU A 1 57  ? 14.993  -15.165 -4.961  1.00 90.12 57  A 1 
ATOM 425  C CB  . LEU A 1 57  ? 13.465  -16.908 -6.880  1.00 88.66 57  A 1 
ATOM 426  C CG  . LEU A 1 57  ? 13.050  -18.217 -7.578  1.00 86.48 57  A 1 
ATOM 427  C CD1 . LEU A 1 57  ? 13.189  -18.047 -9.089  1.00 82.93 57  A 1 
ATOM 428  C CD2 . LEU A 1 57  ? 13.915  -19.402 -7.141  1.00 81.99 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? 13.011  -14.945 -3.929  1.00 91.11 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? 13.269  -13.641 -3.321  1.00 92.36 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? 12.968  -12.452 -4.242  1.00 94.09 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? 13.292  -11.324 -3.873  1.00 93.66 58  A 1 
ATOM 433  N N   . GLY A 1 59  ? 12.389  -12.692 -5.424  1.00 93.28 59  A 1 
ATOM 434  C CA  . GLY A 1 59  ? 11.955  -11.631 -6.328  1.00 93.39 59  A 1 
ATOM 435  C C   . GLY A 1 59  ? 10.711  -10.922 -5.797  1.00 93.80 59  A 1 
ATOM 436  O O   . GLY A 1 59  ? 9.768   -11.574 -5.361  1.00 93.22 59  A 1 
ATOM 437  N N   . ILE A 1 60  ? 10.703  -9.595  -5.847  1.00 94.99 60  A 1 
ATOM 438  C CA  . ILE A 1 60  ? 9.487   -8.808  -5.620  1.00 95.65 60  A 1 
ATOM 439  C C   . ILE A 1 60  ? 8.768   -8.667  -6.957  1.00 95.20 60  A 1 
ATOM 440  O O   . ILE A 1 60  ? 9.332   -8.130  -7.912  1.00 94.28 60  A 1 
ATOM 441  C CB  . ILE A 1 60  ? 9.783   -7.441  -4.973  1.00 96.01 60  A 1 
ATOM 442  C CG1 . ILE A 1 60  ? 10.467  -7.644  -3.605  1.00 94.40 60  A 1 
ATOM 443  C CG2 . ILE A 1 60  ? 8.472   -6.642  -4.817  1.00 95.17 60  A 1 
ATOM 444  C CD1 . ILE A 1 60  ? 10.860  -6.337  -2.913  1.00 88.63 60  A 1 
ATOM 445  N N   . ARG A 1 61  ? 7.534   -9.163  -7.006  1.00 95.25 61  A 1 
ATOM 446  C CA  . ARG A 1 61  ? 6.679   -9.196  -8.195  1.00 94.88 61  A 1 
ATOM 447  C C   . ARG A 1 61  ? 5.641   -8.092  -8.135  1.00 95.74 61  A 1 
ATOM 448  O O   . ARG A 1 61  ? 5.092   -7.837  -7.064  1.00 95.46 61  A 1 
ATOM 449  C CB  . ARG A 1 61  ? 5.971   -10.553 -8.304  1.00 92.83 61  A 1 
ATOM 450  C CG  . ARG A 1 61  ? 6.913   -11.767 -8.307  1.00 84.66 61  A 1 
ATOM 451  C CD  . ARG A 1 61  ? 7.933   -11.673 -9.435  1.00 76.71 61  A 1 
ATOM 452  N NE  . ARG A 1 61  ? 8.792   -12.861 -9.456  1.00 71.96 61  A 1 
ATOM 453  C CZ  . ARG A 1 61  ? 9.003   -13.645 -10.484 1.00 63.18 61  A 1 
ATOM 454  N NH1 . ARG A 1 61  ? 8.466   -13.419 -11.637 1.00 57.48 61  A 1 
ATOM 455  N NH2 . ARG A 1 61  ? 9.761   -14.681 -10.358 1.00 54.74 61  A 1 
ATOM 456  N N   . GLU A 1 62  ? 5.344   -7.510  -9.290  1.00 94.49 62  A 1 
ATOM 457  C CA  . GLU A 1 62  ? 4.262   -6.546  -9.469  1.00 94.69 62  A 1 
ATOM 458  C C   . GLU A 1 62  ? 3.072   -7.204  -10.173 1.00 94.01 62  A 1 
ATOM 459  O O   . GLU A 1 62  ? 3.187   -7.654  -11.311 1.00 92.82 62  A 1 
ATOM 460  C CB  . GLU A 1 62  ? 4.761   -5.335  -10.257 1.00 94.60 62  A 1 
ATOM 461  C CG  . GLU A 1 62  ? 3.681   -4.254  -10.398 1.00 94.53 62  A 1 
ATOM 462  C CD  . GLU A 1 62  ? 4.163   -3.083  -11.252 1.00 94.61 62  A 1 
ATOM 463  O OE1 . GLU A 1 62  ? 4.178   -3.234  -12.493 1.00 90.97 62  A 1 
ATOM 464  O OE2 . GLU A 1 62  ? 4.495   -2.030  -10.672 1.00 91.92 62  A 1 
ATOM 465  N N   . ALA A 1 63  ? 1.916   -7.214  -9.513  1.00 94.50 63  A 1 
ATOM 466  C CA  . ALA A 1 63  ? 0.623   -7.472  -10.134 1.00 94.36 63  A 1 
ATOM 467  C C   . ALA A 1 63  ? -0.117  -6.147  -10.356 1.00 94.63 63  A 1 
ATOM 468  O O   . ALA A 1 63  ? -0.064  -5.245  -9.517  1.00 94.46 63  A 1 
ATOM 469  C CB  . ALA A 1 63  ? -0.177  -8.448  -9.271  1.00 93.97 63  A 1 
ATOM 470  N N   . ARG A 1 64  ? -0.810  -6.034  -11.489 1.00 94.70 64  A 1 
ATOM 471  C CA  . ARG A 1 64  ? -1.412  -4.793  -11.986 1.00 94.76 64  A 1 
ATOM 472  C C   . ARG A 1 64  ? -2.885  -4.991  -12.278 1.00 94.63 64  A 1 
ATOM 473  O O   . ARG A 1 64  ? -3.246  -5.976  -12.914 1.00 93.80 64  A 1 
ATOM 474  C CB  . ARG A 1 64  ? -0.671  -4.355  -13.260 1.00 93.76 64  A 1 
ATOM 475  C CG  . ARG A 1 64  ? 0.795   -4.011  -12.986 1.00 91.49 64  A 1 
ATOM 476  C CD  . ARG A 1 64  ? 1.575   -3.703  -14.259 1.00 90.00 64  A 1 
ATOM 477  N NE  . ARG A 1 64  ? 2.121   -4.932  -14.873 1.00 83.40 64  A 1 
ATOM 478  C CZ  . ARG A 1 64  ? 2.955   -4.979  -15.896 1.00 79.14 64  A 1 
ATOM 479  N NH1 . ARG A 1 64  ? 3.297   -3.907  -16.546 1.00 71.62 64  A 1 
ATOM 480  N NH2 . ARG A 1 64  ? 3.471   -6.110  -16.280 1.00 70.74 64  A 1 
ATOM 481  N N   . PHE A 1 65  ? -3.714  -4.053  -11.876 1.00 94.24 65  A 1 
ATOM 482  C CA  . PHE A 1 65  ? -5.095  -3.957  -12.326 1.00 93.68 65  A 1 
ATOM 483  C C   . PHE A 1 65  ? -5.272  -2.714  -13.195 1.00 93.50 65  A 1 
ATOM 484  O O   . PHE A 1 65  ? -5.116  -1.589  -12.718 1.00 92.93 65  A 1 
ATOM 485  C CB  . PHE A 1 65  ? -6.053  -3.965  -11.138 1.00 93.11 65  A 1 
ATOM 486  C CG  . PHE A 1 65  ? -7.505  -3.959  -11.560 1.00 92.27 65  A 1 
ATOM 487  C CD1 . PHE A 1 65  ? -8.188  -2.741  -11.748 1.00 90.75 65  A 1 
ATOM 488  C CD2 . PHE A 1 65  ? -8.171  -5.174  -11.800 1.00 90.84 65  A 1 
ATOM 489  C CE1 . PHE A 1 65  ? -9.533  -2.743  -12.159 1.00 89.91 65  A 1 
ATOM 490  C CE2 . PHE A 1 65  ? -9.516  -5.175  -12.207 1.00 89.54 65  A 1 
ATOM 491  C CZ  . PHE A 1 65  ? -10.198 -3.959  -12.384 1.00 88.69 65  A 1 
ATOM 492  N N   . GLU A 1 66  ? -5.635  -2.943  -14.469 1.00 92.38 66  A 1 
ATOM 493  C CA  . GLU A 1 66  ? -5.856  -1.913  -15.490 1.00 91.83 66  A 1 
ATOM 494  C C   . GLU A 1 66  ? -7.134  -2.239  -16.280 1.00 91.37 66  A 1 
ATOM 495  O O   . GLU A 1 66  ? -7.134  -2.408  -17.492 1.00 87.76 66  A 1 
ATOM 496  C CB  . GLU A 1 66  ? -4.613  -1.769  -16.388 1.00 90.12 66  A 1 
ATOM 497  C CG  . GLU A 1 66  ? -3.375  -1.392  -15.568 1.00 87.53 66  A 1 
ATOM 498  C CD  . GLU A 1 66  ? -2.143  -1.029  -16.397 1.00 84.83 66  A 1 
ATOM 499  O OE1 . GLU A 1 66  ? -1.272  -0.355  -15.792 1.00 78.17 66  A 1 
ATOM 500  O OE2 . GLU A 1 66  ? -2.046  -1.446  -17.563 1.00 78.20 66  A 1 
ATOM 501  N N   . GLY A 1 67  ? -8.247  -2.419  -15.542 1.00 91.17 67  A 1 
ATOM 502  C CA  . GLY A 1 67  ? -9.504  -2.970  -16.059 1.00 90.62 67  A 1 
ATOM 503  C C   . GLY A 1 67  ? -9.572  -4.500  -15.984 1.00 91.02 67  A 1 
ATOM 504  O O   . GLY A 1 67  ? -10.661 -5.063  -15.949 1.00 88.73 67  A 1 
ATOM 505  N N   . TYR A 1 68  ? -8.424  -5.158  -15.902 1.00 90.94 68  A 1 
ATOM 506  C CA  . TYR A 1 68  ? -8.264  -6.584  -15.620 1.00 91.62 68  A 1 
ATOM 507  C C   . TYR A 1 68  ? -6.937  -6.818  -14.888 1.00 92.37 68  A 1 
ATOM 508  O O   . TYR A 1 68  ? -6.038  -5.979  -14.932 1.00 91.50 68  A 1 
ATOM 509  C CB  . TYR A 1 68  ? -8.336  -7.390  -16.925 1.00 90.04 68  A 1 
ATOM 510  C CG  . TYR A 1 68  ? -7.264  -7.039  -17.945 1.00 86.39 68  A 1 
ATOM 511  C CD1 . TYR A 1 68  ? -7.476  -5.981  -18.854 1.00 83.08 68  A 1 
ATOM 512  C CD2 . TYR A 1 68  ? -6.051  -7.755  -17.977 1.00 82.43 68  A 1 
ATOM 513  C CE1 . TYR A 1 68  ? -6.480  -5.634  -19.785 1.00 77.56 68  A 1 
ATOM 514  C CE2 . TYR A 1 68  ? -5.051  -7.410  -18.909 1.00 77.82 68  A 1 
ATOM 515  C CZ  . TYR A 1 68  ? -5.267  -6.350  -19.810 1.00 76.57 68  A 1 
ATOM 516  O OH  . TYR A 1 68  ? -4.299  -6.008  -20.708 1.00 72.82 68  A 1 
ATOM 517  N N   . TRP A 1 69  ? -6.821  -7.953  -14.198 1.00 91.66 69  A 1 
ATOM 518  C CA  . TRP A 1 69  ? -5.591  -8.330  -13.512 1.00 92.14 69  A 1 
ATOM 519  C C   . TRP A 1 69  ? -4.556  -8.914  -14.483 1.00 91.79 69  A 1 
ATOM 520  O O   . TRP A 1 69  ? -4.870  -9.772  -15.304 1.00 90.16 69  A 1 
ATOM 521  C CB  . TRP A 1 69  ? -5.899  -9.305  -12.374 1.00 92.16 69  A 1 
ATOM 522  C CG  . TRP A 1 69  ? -6.484  -8.656  -11.154 1.00 91.92 69  A 1 
ATOM 523  C CD1 . TRP A 1 69  ? -7.777  -8.696  -10.770 1.00 91.05 69  A 1 
ATOM 524  C CD2 . TRP A 1 69  ? -5.793  -7.845  -10.161 1.00 92.14 69  A 1 
ATOM 525  N NE1 . TRP A 1 69  ? -7.938  -7.976  -9.603  1.00 90.69 69  A 1 
ATOM 526  C CE2 . TRP A 1 69  ? -6.744  -7.427  -9.184  1.00 91.27 69  A 1 
ATOM 527  C CE3 . TRP A 1 69  ? -4.458  -7.418  -9.988  1.00 90.86 69  A 1 
ATOM 528  C CZ2 . TRP A 1 69  ? -6.392  -6.623  -8.092  1.00 90.30 69  A 1 
ATOM 529  C CZ3 . TRP A 1 69  ? -4.094  -6.610  -8.894  1.00 91.06 69  A 1 
ATOM 530  C CH2 . TRP A 1 69  ? -5.059  -6.212  -7.948  1.00 90.37 69  A 1 
ATOM 531  N N   . SER A 1 70  ? -3.307  -8.458  -14.356 1.00 90.07 70  A 1 
ATOM 532  C CA  . SER A 1 70  ? -2.150  -8.928  -15.123 1.00 90.52 70  A 1 
ATOM 533  C C   . SER A 1 70  ? -0.866  -8.830  -14.293 1.00 90.88 70  A 1 
ATOM 534  O O   . SER A 1 70  ? -0.878  -8.319  -13.171 1.00 90.71 70  A 1 
ATOM 535  C CB  . SER A 1 70  ? -2.028  -8.122  -16.425 1.00 90.02 70  A 1 
ATOM 536  O OG  . SER A 1 70  ? -1.746  -6.763  -16.155 1.00 88.46 70  A 1 
ATOM 537  N N   . GLY A 1 71  ? 0.261   -9.299  -14.840 1.00 87.87 71  A 1 
ATOM 538  C CA  . GLY A 1 71  ? 1.561   -9.246  -14.174 1.00 87.52 71  A 1 
ATOM 539  C C   . GLY A 1 71  ? 1.774   -10.398 -13.192 1.00 87.82 71  A 1 
ATOM 540  O O   . GLY A 1 71  ? 1.191   -11.472 -13.330 1.00 84.10 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? 2.663   -10.184 -12.211 1.00 87.46 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? 3.047   -11.202 -11.234 1.00 85.68 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? 4.028   -12.263 -11.761 1.00 86.62 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? 4.591   -13.025 -10.975 1.00 83.65 72  A 1 
ATOM 545  N N   . LEU A 1 73  ? 4.290   -12.311 -13.061 1.00 85.63 73  A 1 
ATOM 546  C CA  . LEU A 1 73  ? 5.158   -13.299 -13.706 1.00 85.72 73  A 1 
ATOM 547  C C   . LEU A 1 73  ? 6.650   -13.002 -13.484 1.00 86.30 73  A 1 
ATOM 548  O O   . LEU A 1 73  ? 7.035   -11.987 -12.901 1.00 85.06 73  A 1 
ATOM 549  C CB  . LEU A 1 73  ? 4.810   -13.360 -15.209 1.00 83.79 73  A 1 
ATOM 550  C CG  . LEU A 1 73  ? 3.344   -13.697 -15.527 1.00 81.55 73  A 1 
ATOM 551  C CD1 . LEU A 1 73  ? 3.151   -13.682 -17.040 1.00 78.80 73  A 1 
ATOM 552  C CD2 . LEU A 1 73  ? 2.942   -15.077 -14.993 1.00 78.02 73  A 1 
ATOM 553  N N   . LEU A 1 74  ? 7.530   -13.874 -13.979 1.00 84.42 74  A 1 
ATOM 554  C CA  . LEU A 1 74  ? 8.989   -13.706 -13.841 1.00 84.61 74  A 1 
ATOM 555  C C   . LEU A 1 74  ? 9.488   -12.358 -14.392 1.00 86.16 74  A 1 
ATOM 556  O O   . LEU A 1 74  ? 10.318  -11.705 -13.757 1.00 85.04 74  A 1 
ATOM 557  C CB  . LEU A 1 74  ? 9.704   -14.900 -14.513 1.00 81.47 74  A 1 
ATOM 558  C CG  . LEU A 1 74  ? 11.243  -14.903 -14.371 1.00 73.41 74  A 1 
ATOM 559  C CD1 . LEU A 1 74  ? 11.714  -14.994 -12.914 1.00 68.76 74  A 1 
ATOM 560  C CD2 . LEU A 1 74  ? 11.826  -16.103 -15.110 1.00 69.47 74  A 1 
ATOM 561  N N   . ASN A 1 75  ? 8.943   -11.918 -15.505 1.00 85.94 75  A 1 
ATOM 562  C CA  . ASN A 1 75  ? 9.291   -10.647 -16.147 1.00 86.36 75  A 1 
ATOM 563  C C   . ASN A 1 75  ? 8.751   -9.410  -15.406 1.00 88.26 75  A 1 
ATOM 564  O O   . ASN A 1 75  ? 9.185   -8.305  -15.701 1.00 85.52 75  A 1 
ATOM 565  C CB  . ASN A 1 75  ? 8.803   -10.687 -17.603 1.00 83.49 75  A 1 
ATOM 566  C CG  . ASN A 1 75  ? 9.512   -11.736 -18.444 1.00 75.94 75  A 1 
ATOM 567  O OD1 . ASN A 1 75  ? 10.545  -12.284 -18.094 1.00 66.50 75  A 1 
ATOM 568  N ND2 . ASN A 1 75  ? 8.969   -12.063 -19.593 1.00 68.60 75  A 1 
ATOM 569  N N   . ASP A 1 76  ? 7.864   -9.600  -14.436 1.00 87.70 76  A 1 
ATOM 570  C CA  . ASP A 1 76  ? 7.331   -8.539  -13.575 1.00 88.92 76  A 1 
ATOM 571  C C   . ASP A 1 76  ? 8.114   -8.416  -12.255 1.00 91.11 76  A 1 
ATOM 572  O O   . ASP A 1 76  ? 7.638   -7.831  -11.277 1.00 90.71 76  A 1 
ATOM 573  C CB  . ASP A 1 76  ? 5.832   -8.766  -13.335 1.00 87.33 76  A 1 
ATOM 574  C CG  . ASP A 1 76  ? 5.028   -8.881  -14.630 1.00 84.85 76  A 1 
ATOM 575  O OD1 . ASP A 1 76  ? 4.867   -7.856  -15.326 1.00 82.55 76  A 1 
ATOM 576  O OD2 . ASP A 1 76  ? 4.536   -10.002 -14.901 1.00 83.40 76  A 1 
ATOM 577  N N   . THR A 1 77  ? 9.337   -8.995  -12.187 1.00 91.94 77  A 1 
ATOM 578  C CA  . THR A 1 77  ? 10.242  -8.798  -11.046 1.00 93.01 77  A 1 
ATOM 579  C C   . THR A 1 77  ? 10.813  -7.388  -11.077 1.00 93.82 77  A 1 
ATOM 580  O O   . THR A 1 77  ? 11.554  -7.039  -11.991 1.00 93.13 77  A 1 
ATOM 581  C CB  . THR A 1 77  ? 11.417  -9.786  -11.037 1.00 91.99 77  A 1 
ATOM 582  O OG1 . THR A 1 77  ? 10.977  -11.110 -11.040 1.00 88.81 77  A 1 
ATOM 583  C CG2 . THR A 1 77  ? 12.275  -9.647  -9.770  1.00 89.18 77  A 1 
ATOM 584  N N   . ILE A 1 78  ? 10.548  -6.615  -10.029 1.00 95.83 78  A 1 
ATOM 585  C CA  . ILE A 1 78  ? 11.026  -5.231  -9.904  1.00 96.44 78  A 1 
ATOM 586  C C   . ILE A 1 78  ? 12.301  -5.102  -9.060  1.00 96.98 78  A 1 
ATOM 587  O O   . ILE A 1 78  ? 13.058  -4.147  -9.196  1.00 96.85 78  A 1 
ATOM 588  C CB  . ILE A 1 78  ? 9.900   -4.330  -9.358  1.00 96.49 78  A 1 
ATOM 589  C CG1 . ILE A 1 78  ? 9.512   -4.685  -7.904  1.00 96.14 78  A 1 
ATOM 590  C CG2 . ILE A 1 78  ? 8.665   -4.408  -10.286 1.00 95.23 78  A 1 
ATOM 591  C CD1 . ILE A 1 78  ? 8.671   -3.611  -7.224  1.00 95.05 78  A 1 
ATOM 592  N N   . ALA A 1 79  ? 12.540  -6.055  -8.163  1.00 96.57 79  A 1 
ATOM 593  C CA  . ALA A 1 79  ? 13.711  -6.092  -7.293  1.00 96.55 79  A 1 
ATOM 594  C C   . ALA A 1 79  ? 13.940  -7.497  -6.733  1.00 96.36 79  A 1 
ATOM 595  O O   . ALA A 1 79  ? 13.035  -8.328  -6.692  1.00 95.79 79  A 1 
ATOM 596  C CB  . ALA A 1 79  ? 13.524  -5.095  -6.142  1.00 96.62 79  A 1 
ATOM 597  N N   . LYS A 1 80  ? 15.155  -7.729  -6.214  1.00 96.36 80  A 1 
ATOM 598  C CA  . LYS A 1 80  ? 15.488  -8.927  -5.439  1.00 96.32 80  A 1 
ATOM 599  C C   . LYS A 1 80  ? 15.747  -8.551  -3.986  1.00 96.96 80  A 1 
ATOM 600  O O   . LYS A 1 80  ? 16.624  -7.742  -3.691  1.00 96.28 80  A 1 
ATOM 601  C CB  . LYS A 1 80  ? 16.659  -9.664  -6.102  1.00 94.85 80  A 1 
ATOM 602  C CG  . LYS A 1 80  ? 16.844  -11.061 -5.493  1.00 84.81 80  A 1 
ATOM 603  C CD  . LYS A 1 80  ? 17.791  -11.907 -6.349  1.00 79.52 80  A 1 
ATOM 604  C CE  . LYS A 1 80  ? 17.824  -13.344 -5.812  1.00 72.93 80  A 1 
ATOM 605  N NZ  . LYS A 1 80  ? 18.484  -14.275 -6.759  1.00 63.55 80  A 1 
ATOM 606  N N   . ALA A 1 81  ? 14.992  -9.153  -3.082  1.00 96.17 81  A 1 
ATOM 607  C CA  . ALA A 1 81  ? 15.021  -8.889  -1.651  1.00 96.35 81  A 1 
ATOM 608  C C   . ALA A 1 81  ? 15.562  -10.088 -0.866  1.00 96.12 81  A 1 
ATOM 609  O O   . ALA A 1 81  ? 15.712  -11.198 -1.377  1.00 95.28 81  A 1 
ATOM 610  C CB  . ALA A 1 81  ? 13.600  -8.500  -1.223  1.00 96.40 81  A 1 
ATOM 611  N N   . LYS A 1 82  ? 15.828  -9.869  0.417   1.00 96.08 82  A 1 
ATOM 612  C CA  . LYS A 1 82  ? 16.022  -10.947 1.385   1.00 95.75 82  A 1 
ATOM 613  C C   . LYS A 1 82  ? 14.793  -11.863 1.388   1.00 96.32 82  A 1 
ATOM 614  O O   . LYS A 1 82  ? 13.671  -11.374 1.394   1.00 95.46 82  A 1 
ATOM 615  C CB  . LYS A 1 82  ? 16.250  -10.304 2.758   1.00 93.32 82  A 1 
ATOM 616  C CG  . LYS A 1 82  ? 16.410  -11.334 3.878   1.00 91.95 82  A 1 
ATOM 617  C CD  . LYS A 1 82  ? 16.550  -10.609 5.211   1.00 91.20 82  A 1 
ATOM 618  C CE  . LYS A 1 82  ? 16.599  -11.629 6.347   1.00 85.94 82  A 1 
ATOM 619  N NZ  . LYS A 1 82  ? 16.680  -10.927 7.645   1.00 81.91 82  A 1 
ATOM 620  N N   . THR A 1 83  ? 14.997  -13.180 1.478   1.00 94.81 83  A 1 
ATOM 621  C CA  . THR A 1 83  ? 13.893  -14.146 1.638   1.00 94.27 83  A 1 
ATOM 622  C C   . THR A 1 83  ? 13.039  -13.805 2.861   1.00 94.73 83  A 1 
ATOM 623  O O   . THR A 1 83  ? 13.576  -13.542 3.938   1.00 93.38 83  A 1 
ATOM 624  C CB  . THR A 1 83  ? 14.429  -15.575 1.768   1.00 91.89 83  A 1 
ATOM 625  O OG1 . THR A 1 83  ? 15.362  -15.828 0.753   1.00 83.50 83  A 1 
ATOM 626  C CG2 . THR A 1 83  ? 13.326  -16.631 1.645   1.00 82.34 83  A 1 
ATOM 627  N N   . ASN A 1 84  ? 11.718  -13.830 2.704   1.00 92.83 84  A 1 
ATOM 628  C CA  . ASN A 1 84  ? 10.739  -13.379 3.702   1.00 93.26 84  A 1 
ATOM 629  C C   . ASN A 1 84  ? 10.892  -11.899 4.098   1.00 94.66 84  A 1 
ATOM 630  O O   . ASN A 1 84  ? 10.614  -11.519 5.242   1.00 93.20 84  A 1 
ATOM 631  C CB  . ASN A 1 84  ? 10.713  -14.332 4.912   1.00 91.15 84  A 1 
ATOM 632  C CG  . ASN A 1 84  ? 10.427  -15.769 4.526   1.00 84.69 84  A 1 
ATOM 633  O OD1 . ASN A 1 84  ? 9.524   -16.062 3.776   1.00 77.32 84  A 1 
ATOM 634  N ND2 . ASN A 1 84  ? 11.177  -16.719 5.031   1.00 74.11 84  A 1 
ATOM 635  N N   . SER A 1 85  ? 11.351  -11.067 3.177   1.00 94.44 85  A 1 
ATOM 636  C CA  . SER A 1 85  ? 11.379  -9.622  3.375   1.00 95.24 85  A 1 
ATOM 637  C C   . SER A 1 85  ? 9.981   -9.085  3.659   1.00 95.42 85  A 1 
ATOM 638  O O   . SER A 1 85  ? 9.004   -9.494  3.038   1.00 94.35 85  A 1 
ATOM 639  C CB  . SER A 1 85  ? 11.937  -8.914  2.136   1.00 95.44 85  A 1 
ATOM 640  O OG  . SER A 1 85  ? 12.037  -7.528  2.382   1.00 94.15 85  A 1 
ATOM 641  N N   . SER A 1 86  ? 9.905   -8.112  4.565   1.00 96.08 86  A 1 
ATOM 642  C CA  . SER A 1 86  ? 8.771   -7.193  4.523   1.00 96.46 86  A 1 
ATOM 643  C C   . SER A 1 86  ? 8.796   -6.415  3.210   1.00 97.00 86  A 1 
ATOM 644  O O   . SER A 1 86  ? 9.875   -6.191  2.655   1.00 96.30 86  A 1 
ATOM 645  C CB  . SER A 1 86  ? 8.835   -6.224  5.697   1.00 95.59 86  A 1 
ATOM 646  O OG  . SER A 1 86  ? 7.603   -5.570  5.872   1.00 92.30 86  A 1 
ATOM 647  N N   . ILE A 1 87  ? 7.626   -6.001  2.744   1.00 96.94 87  A 1 
ATOM 648  C CA  . ILE A 1 87  ? 7.465   -5.122  1.585   1.00 97.27 87  A 1 
ATOM 649  C C   . ILE A 1 87  ? 6.561   -3.971  2.016   1.00 97.52 87  A 1 
ATOM 650  O O   . ILE A 1 87  ? 5.540   -4.193  2.658   1.00 97.15 87  A 1 
ATOM 651  C CB  . ILE A 1 87  ? 6.898   -5.883  0.363   1.00 96.74 87  A 1 
ATOM 652  C CG1 . ILE A 1 87  ? 7.754   -7.132  0.034   1.00 95.12 87  A 1 
ATOM 653  C CG2 . ILE A 1 87  ? 6.836   -4.944  -0.858  1.00 95.22 87  A 1 
ATOM 654  C CD1 . ILE A 1 87  ? 7.188   -8.005  -1.091  1.00 92.96 87  A 1 
ATOM 655  N N   . ALA A 1 88  ? 6.954   -2.754  1.685   1.00 97.92 88  A 1 
ATOM 656  C CA  . ALA A 1 88  ? 6.109   -1.576  1.802   1.00 98.03 88  A 1 
ATOM 657  C C   . ALA A 1 88  ? 6.127   -0.830  0.472   1.00 98.06 88  A 1 
ATOM 658  O O   . ALA A 1 88  ? 7.128   -0.864  -0.232  1.00 97.82 88  A 1 
ATOM 659  C CB  . ALA A 1 88  ? 6.600   -0.703  2.959   1.00 98.00 88  A 1 
ATOM 660  N N   . ALA A 1 89  ? 5.042   -0.163  0.128   1.00 98.20 89  A 1 
ATOM 661  C CA  . ALA A 1 89  ? 4.984   0.655   -1.073  1.00 98.14 89  A 1 
ATOM 662  C C   . ALA A 1 89  ? 4.304   1.988   -0.777  1.00 97.93 89  A 1 
ATOM 663  O O   . ALA A 1 89  ? 3.435   2.071   0.090   1.00 97.36 89  A 1 
ATOM 664  C CB  . ALA A 1 89  ? 4.294   -0.120  -2.197  1.00 97.96 89  A 1 
ATOM 665  N N   . ALA A 1 90  ? 4.712   3.013   -1.506  1.00 97.68 90  A 1 
ATOM 666  C CA  . ALA A 1 90  ? 4.087   4.321   -1.496  1.00 97.19 90  A 1 
ATOM 667  C C   . ALA A 1 90  ? 4.002   4.841   -2.930  1.00 96.67 90  A 1 
ATOM 668  O O   . ALA A 1 90  ? 4.899   4.579   -3.734  1.00 95.68 90  A 1 
ATOM 669  C CB  . ALA A 1 90  ? 4.890   5.255   -0.586  1.00 96.71 90  A 1 
ATOM 670  N N   . SER A 1 91  ? 2.945   5.566   -3.251  1.00 95.43 91  A 1 
ATOM 671  C CA  . SER A 1 91  ? 2.784   6.182   -4.567  1.00 94.52 91  A 1 
ATOM 672  C C   . SER A 1 91  ? 2.123   7.551   -4.491  1.00 93.47 91  A 1 
ATOM 673  O O   . SER A 1 91  ? 1.364   7.830   -3.568  1.00 92.08 91  A 1 
ATOM 674  C CB  . SER A 1 91  ? 2.000   5.277   -5.519  1.00 93.67 91  A 1 
ATOM 675  O OG  . SER A 1 91  ? 0.665   5.114   -5.085  1.00 90.05 91  A 1 
ATOM 676  N N   . ASP A 1 92  ? 2.416   8.375   -5.489  1.00 92.75 92  A 1 
ATOM 677  C CA  . ASP A 1 92  ? 1.691   9.599   -5.817  1.00 91.47 92  A 1 
ATOM 678  C C   . ASP A 1 92  ? 0.957   9.335   -7.137  1.00 91.03 92  A 1 
ATOM 679  O O   . ASP A 1 92  ? 1.574   9.340   -8.202  1.00 89.01 92  A 1 
ATOM 680  C CB  . ASP A 1 92  ? 2.690   10.765  -5.895  1.00 89.64 92  A 1 
ATOM 681  C CG  . ASP A 1 92  ? 2.035   12.146  -5.987  1.00 86.53 92  A 1 
ATOM 682  O OD1 . ASP A 1 92  ? 0.825   12.249  -5.698  1.00 83.14 92  A 1 
ATOM 683  O OD2 . ASP A 1 92  ? 2.797   13.119  -6.218  1.00 81.77 92  A 1 
ATOM 684  N N   . ASP A 1 93  ? -0.321  8.958   -7.031  1.00 90.33 93  A 1 
ATOM 685  C CA  . ASP A 1 93  ? -1.221  8.606   -8.143  1.00 90.01 93  A 1 
ATOM 686  C C   . ASP A 1 93  ? -0.655  7.614   -9.193  1.00 90.75 93  A 1 
ATOM 687  O O   . ASP A 1 93  ? -1.053  7.617   -10.353 1.00 88.85 93  A 1 
ATOM 688  C CB  . ASP A 1 93  ? -1.825  9.883   -8.753  1.00 87.67 93  A 1 
ATOM 689  C CG  . ASP A 1 93  ? -2.926  10.510  -7.889  1.00 82.31 93  A 1 
ATOM 690  O OD1 . ASP A 1 93  ? -3.587  9.757   -7.134  1.00 79.12 93  A 1 
ATOM 691  O OD2 . ASP A 1 93  ? -3.169  11.726  -8.051  1.00 77.42 93  A 1 
ATOM 692  N N   . LEU A 1 94  ? 0.254   6.739   -8.785  1.00 91.32 94  A 1 
ATOM 693  C CA  . LEU A 1 94  ? 1.038   5.841   -9.653  1.00 92.80 94  A 1 
ATOM 694  C C   . LEU A 1 94  ? 1.965   6.549   -10.665 1.00 93.03 94  A 1 
ATOM 695  O O   . LEU A 1 94  ? 2.628   5.868   -11.442 1.00 91.87 94  A 1 
ATOM 696  C CB  . LEU A 1 94  ? 0.162   4.760   -10.323 1.00 92.93 94  A 1 
ATOM 697  C CG  . LEU A 1 94  ? -0.696  3.912   -9.375  1.00 92.92 94  A 1 
ATOM 698  C CD1 . LEU A 1 94  ? -1.456  2.856   -10.183 1.00 92.19 94  A 1 
ATOM 699  C CD2 . LEU A 1 94  ? 0.139   3.164   -8.333  1.00 92.26 94  A 1 
ATOM 700  N N   . GLU A 1 95  ? 2.079   7.865   -10.622 1.00 92.31 95  A 1 
ATOM 701  C CA  . GLU A 1 95  ? 3.091   8.616   -11.382 1.00 92.26 95  A 1 
ATOM 702  C C   . GLU A 1 95  ? 4.481   8.471   -10.753 1.00 93.03 95  A 1 
ATOM 703  O O   . GLU A 1 95  ? 5.486   8.353   -11.452 1.00 92.17 95  A 1 
ATOM 704  C CB  . GLU A 1 95  ? 2.707   10.101  -11.441 1.00 91.05 95  A 1 
ATOM 705  C CG  . GLU A 1 95  ? 1.452   10.373  -12.285 1.00 86.76 95  A 1 
ATOM 706  C CD  . GLU A 1 95  ? 1.612   9.940   -13.757 1.00 79.15 95  A 1 
ATOM 707  O OE1 . GLU A 1 95  ? 0.612   9.498   -14.359 1.00 70.35 95  A 1 
ATOM 708  O OE2 . GLU A 1 95  ? 2.750   10.036  -14.283 1.00 68.76 95  A 1 
ATOM 709  N N   . LEU A 1 96  ? 4.544   8.438   -9.431  1.00 92.97 96  A 1 
ATOM 710  C CA  . LEU A 1 96  ? 5.736   8.088   -8.672  1.00 93.34 96  A 1 
ATOM 711  C C   . LEU A 1 96  ? 5.421   6.867   -7.817  1.00 94.33 96  A 1 
ATOM 712  O O   . LEU A 1 96  ? 4.524   6.927   -6.976  1.00 93.91 96  A 1 
ATOM 713  C CB  . LEU A 1 96  ? 6.182   9.272   -7.795  1.00 91.81 96  A 1 
ATOM 714  C CG  . LEU A 1 96  ? 6.453   10.589  -8.539  1.00 87.54 96  A 1 
ATOM 715  C CD1 . LEU A 1 96  ? 6.823   11.676  -7.529  1.00 84.07 96  A 1 
ATOM 716  C CD2 . LEU A 1 96  ? 7.608   10.464  -9.530  1.00 83.11 96  A 1 
ATOM 717  N N   . ILE A 1 97  ? 6.174   5.785   -7.993  1.00 95.17 97  A 1 
ATOM 718  C CA  . ILE A 1 97  ? 6.033   4.577   -7.175  1.00 96.15 97  A 1 
ATOM 719  C C   . ILE A 1 97  ? 7.368   4.267   -6.508  1.00 96.50 97  A 1 
ATOM 720  O O   . ILE A 1 97  ? 8.429   4.318   -7.135  1.00 96.31 97  A 1 
ATOM 721  C CB  . ILE A 1 97  ? 5.498   3.375   -7.978  1.00 96.32 97  A 1 
ATOM 722  C CG1 . ILE A 1 97  ? 4.253   3.733   -8.821  1.00 95.60 97  A 1 
ATOM 723  C CG2 . ILE A 1 97  ? 5.166   2.237   -6.989  1.00 95.49 97  A 1 
ATOM 724  C CD1 . ILE A 1 97  ? 3.773   2.597   -9.734  1.00 94.36 97  A 1 
ATOM 725  N N   . ARG A 1 98  ? 7.310   3.929   -5.230  1.00 97.38 98  A 1 
ATOM 726  C CA  . ARG A 1 98  ? 8.455   3.471   -4.445  1.00 97.59 98  A 1 
ATOM 727  C C   . ARG A 1 98  ? 8.080   2.197   -3.706  1.00 98.03 98  A 1 
ATOM 728  O O   . ARG A 1 98  ? 7.080   2.170   -2.988  1.00 97.85 98  A 1 
ATOM 729  C CB  . ARG A 1 98  ? 8.904   4.567   -3.469  1.00 97.09 98  A 1 
ATOM 730  C CG  . ARG A 1 98  ? 9.312   5.895   -4.130  1.00 95.32 98  A 1 
ATOM 731  C CD  . ARG A 1 98  ? 10.578  5.756   -4.979  1.00 93.76 98  A 1 
ATOM 732  N NE  . ARG A 1 98  ? 10.935  7.026   -5.624  1.00 91.31 98  A 1 
ATOM 733  C CZ  . ARG A 1 98  ? 10.566  7.419   -6.834  1.00 90.57 98  A 1 
ATOM 734  N NH1 . ARG A 1 98  ? 9.756   6.739   -7.584  1.00 83.72 98  A 1 
ATOM 735  N NH2 . ARG A 1 98  ? 11.013  8.527   -7.335  1.00 84.73 98  A 1 
ATOM 736  N N   . VAL A 1 99  ? 8.891   1.164   -3.871  1.00 97.83 99  A 1 
ATOM 737  C CA  . VAL A 1 99  ? 8.729   -0.123  -3.187  1.00 98.27 99  A 1 
ATOM 738  C C   . VAL A 1 99  ? 9.960   -0.381  -2.333  1.00 98.45 99  A 1 
ATOM 739  O O   . VAL A 1 99  ? 11.083  -0.381  -2.832  1.00 98.33 99  A 1 
ATOM 740  C CB  . VAL A 1 99  ? 8.475   -1.273  -4.173  1.00 98.14 99  A 1 
ATOM 741  C CG1 . VAL A 1 99  ? 8.262   -2.599  -3.428  1.00 97.47 99  A 1 
ATOM 742  C CG2 . VAL A 1 99  ? 7.224   -1.005  -5.012  1.00 97.56 99  A 1 
ATOM 743  N N   . TYR A 1 100 ? 9.744   -0.606  -1.044  1.00 98.50 100 A 1 
ATOM 744  C CA  . TYR A 1 100 ? 10.780  -0.789  -0.040  1.00 98.52 100 A 1 
ATOM 745  C C   . TYR A 1 100 ? 10.820  -2.224  0.458   1.00 98.47 100 A 1 
ATOM 746  O O   . TYR A 1 100 ? 9.788   -2.864  0.658   1.00 98.23 100 A 1 
ATOM 747  C CB  . TYR A 1 100 ? 10.574  0.189   1.113   1.00 98.46 100 A 1 
ATOM 748  C CG  . TYR A 1 100 ? 10.551  1.632   0.670   1.00 98.41 100 A 1 
ATOM 749  C CD1 . TYR A 1 100 ? 11.757  2.302   0.399   1.00 97.99 100 A 1 
ATOM 750  C CD2 . TYR A 1 100 ? 9.319   2.293   0.485   1.00 98.00 100 A 1 
ATOM 751  C CE1 . TYR A 1 100 ? 11.737  3.637   -0.044  1.00 97.61 100 A 1 
ATOM 752  C CE2 . TYR A 1 100 ? 9.297   3.626   0.038   1.00 97.56 100 A 1 
ATOM 753  C CZ  . TYR A 1 100 ? 10.507  4.300   -0.224  1.00 97.60 100 A 1 
ATOM 754  O OH  . TYR A 1 100 ? 10.487  5.584   -0.654  1.00 96.71 100 A 1 
ATOM 755  N N   . TYR A 1 101 ? 12.025  -2.714  0.695   1.00 98.29 101 A 1 
ATOM 756  C CA  . TYR A 1 101 ? 12.278  -4.089  1.117   1.00 98.37 101 A 1 
ATOM 757  C C   . TYR A 1 101 ? 13.558  -4.185  1.955   1.00 98.43 101 A 1 
ATOM 758  O O   . TYR A 1 101 ? 14.325  -3.231  2.070   1.00 98.28 101 A 1 
ATOM 759  C CB  . TYR A 1 101 ? 12.345  -4.982  -0.130  1.00 98.29 101 A 1 
ATOM 760  C CG  . TYR A 1 101 ? 13.375  -4.565  -1.165  1.00 98.25 101 A 1 
ATOM 761  C CD1 . TYR A 1 101 ? 13.022  -3.653  -2.182  1.00 97.85 101 A 1 
ATOM 762  C CD2 . TYR A 1 101 ? 14.684  -5.078  -1.114  1.00 97.75 101 A 1 
ATOM 763  C CE1 . TYR A 1 101 ? 13.971  -3.258  -3.143  1.00 97.38 101 A 1 
ATOM 764  C CE2 . TYR A 1 101 ? 15.639  -4.684  -2.073  1.00 97.38 101 A 1 
ATOM 765  C CZ  . TYR A 1 101 ? 15.281  -3.774  -3.089  1.00 97.27 101 A 1 
ATOM 766  O OH  . TYR A 1 101 ? 16.201  -3.393  -4.019  1.00 96.29 101 A 1 
ATOM 767  N N   . LEU A 1 102 ? 13.802  -5.346  2.552   1.00 98.19 102 A 1 
ATOM 768  C CA  . LEU A 1 102 ? 15.070  -5.650  3.205   1.00 98.05 102 A 1 
ATOM 769  C C   . LEU A 1 102 ? 16.002  -6.350  2.215   1.00 97.85 102 A 1 
ATOM 770  O O   . LEU A 1 102 ? 15.674  -7.397  1.649   1.00 97.12 102 A 1 
ATOM 771  C CB  . LEU A 1 102 ? 14.875  -6.498  4.471   1.00 97.66 102 A 1 
ATOM 772  C CG  . LEU A 1 102 ? 14.401  -5.717  5.707   1.00 95.34 102 A 1 
ATOM 773  C CD1 . LEU A 1 102 ? 12.941  -5.288  5.612   1.00 90.31 102 A 1 
ATOM 774  C CD2 . LEU A 1 102 ? 14.532  -6.603  6.951   1.00 89.23 102 A 1 
ATOM 775  N N   . SER A 1 103 ? 17.204  -5.810  2.071   1.00 97.85 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? 18.300  -6.468  1.361   1.00 97.39 103 A 1 
ATOM 777  C C   . SER A 1 103 ? 18.878  -7.645  2.175   1.00 97.32 103 A 1 
ATOM 778  O O   . SER A 1 103 ? 18.673  -7.730  3.394   1.00 96.77 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? 19.379  -5.426  1.052   1.00 96.59 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? 19.953  -5.030  2.272   1.00 89.47 103 A 1 
ATOM 781  N N   . PRO A 1 104 ? 19.653  -8.559  1.551   1.00 96.73 104 A 1 
ATOM 782  C CA  . PRO A 1 104 ? 20.255  -9.702  2.245   1.00 96.05 104 A 1 
ATOM 783  C C   . PRO A 1 104 ? 21.146  -9.336  3.446   1.00 96.35 104 A 1 
ATOM 784  O O   . PRO A 1 104 ? 21.237  -10.112 4.399   1.00 95.33 104 A 1 
ATOM 785  C CB  . PRO A 1 104 ? 21.050  -10.443 1.168   1.00 94.75 104 A 1 
ATOM 786  C CG  . PRO A 1 104 ? 20.278  -10.134 -0.114  1.00 93.32 104 A 1 
ATOM 787  C CD  . PRO A 1 104 ? 19.835  -8.691  0.106   1.00 95.40 104 A 1 
ATOM 788  N N   . ASN A 1 105 ? 21.775  -8.156  3.437   1.00 96.69 105 A 1 
ATOM 789  C CA  . ASN A 1 105 ? 22.601  -7.638  4.538   1.00 96.77 105 A 1 
ATOM 790  C C   . ASN A 1 105 ? 21.801  -6.846  5.599   1.00 97.71 105 A 1 
ATOM 791  O O   . ASN A 1 105 ? 22.397  -6.231  6.480   1.00 96.86 105 A 1 
ATOM 792  C CB  . ASN A 1 105 ? 23.794  -6.841  3.954   1.00 94.81 105 A 1 
ATOM 793  C CG  . ASN A 1 105 ? 23.387  -5.574  3.228   1.00 86.91 105 A 1 
ATOM 794  O OD1 . ASN A 1 105 ? 22.228  -5.364  2.946   1.00 74.98 105 A 1 
ATOM 795  N ND2 . ASN A 1 105 ? 24.309  -4.705  2.885   1.00 76.03 105 A 1 
ATOM 796  N N   . ASN A 1 106 ? 20.469  -6.910  5.560   1.00 97.22 106 A 1 
ATOM 797  C CA  . ASN A 1 106 ? 19.540  -6.187  6.435   1.00 97.68 106 A 1 
ATOM 798  C C   . ASN A 1 106 ? 19.700  -4.659  6.354   1.00 98.11 106 A 1 
ATOM 799  O O   . ASN A 1 106 ? 19.634  -3.976  7.381   1.00 97.61 106 A 1 
ATOM 800  C CB  . ASN A 1 106 ? 19.580  -6.718  7.881   1.00 97.26 106 A 1 
ATOM 801  C CG  . ASN A 1 106 ? 19.543  -8.222  8.003   1.00 96.29 106 A 1 
ATOM 802  O OD1 . ASN A 1 106 ? 18.616  -8.906  7.613   1.00 91.77 106 A 1 
ATOM 803  N ND2 . ASN A 1 106 ? 20.571  -8.797  8.584   1.00 91.16 106 A 1 
ATOM 804  N N   . THR A 1 107 ? 19.903  -4.125  5.164   1.00 98.35 107 A 1 
ATOM 805  C CA  . THR A 1 107 ? 19.723  -2.697  4.898   1.00 98.40 107 A 1 
ATOM 806  C C   . THR A 1 107 ? 18.401  -2.454  4.178   1.00 98.46 107 A 1 
ATOM 807  O O   . THR A 1 107 ? 17.843  -3.364  3.555   1.00 98.11 107 A 1 
ATOM 808  C CB  . THR A 1 107 ? 20.894  -2.074  4.121   1.00 98.08 107 A 1 
ATOM 809  O OG1 . THR A 1 107 ? 21.044  -2.650  2.848   1.00 96.03 107 A 1 
ATOM 810  C CG2 . THR A 1 107 ? 22.219  -2.239  4.862   1.00 95.26 107 A 1 
ATOM 811  N N   . LEU A 1 108 ? 17.892  -1.228  4.274   1.00 98.47 108 A 1 
ATOM 812  C CA  . LEU A 1 108 ? 16.741  -0.812  3.483   1.00 98.51 108 A 1 
ATOM 813  C C   . LEU A 1 108 ? 17.105  -0.795  1.996   1.00 98.44 108 A 1 
ATOM 814  O O   . LEU A 1 108 ? 18.123  -0.217  1.605   1.00 98.11 108 A 1 
ATOM 815  C CB  . LEU A 1 108 ? 16.243  0.567   3.946   1.00 98.39 108 A 1 
ATOM 816  C CG  . LEU A 1 108 ? 15.675  0.609   5.377   1.00 97.80 108 A 1 
ATOM 817  C CD1 . LEU A 1 108 ? 15.238  2.033   5.717   1.00 97.44 108 A 1 
ATOM 818  C CD2 . LEU A 1 108 ? 14.469  -0.315  5.547   1.00 97.41 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? 16.268  -1.433  1.188   1.00 98.49 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? 16.308  -1.391  -0.266  1.00 98.47 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? 15.100  -0.649  -0.828  1.00 98.65 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? 14.028  -0.659  -0.217  1.00 98.42 109 A 1 
ATOM 823  N N   . GLU A 1 110 ? 15.279  -0.034  -1.984  1.00 98.42 110 A 1 
ATOM 824  C CA  . GLU A 1 110 ? 14.245  0.711   -2.710  1.00 98.38 110 A 1 
ATOM 825  C C   . GLU A 1 110 ? 14.299  0.362   -4.201  1.00 98.36 110 A 1 
ATOM 826  O O   . GLU A 1 110 ? 15.361  0.427   -4.826  1.00 97.85 110 A 1 
ATOM 827  C CB  . GLU A 1 110 ? 14.446  2.217   -2.476  1.00 97.94 110 A 1 
ATOM 828  C CG  . GLU A 1 110 ? 13.472  3.143   -3.226  1.00 97.23 110 A 1 
ATOM 829  C CD  . GLU A 1 110 ? 13.845  4.632   -3.057  1.00 97.06 110 A 1 
ATOM 830  O OE1 . GLU A 1 110 ? 12.938  5.478   -2.927  1.00 93.61 110 A 1 
ATOM 831  O OE2 . GLU A 1 110 ? 15.059  4.955   -3.084  1.00 94.51 110 A 1 
ATOM 832  N N   . ALA A 1 111 ? 13.146  0.020   -4.760  1.00 98.19 111 A 1 
ATOM 833  C CA  . ALA A 1 111 ? 12.877  0.030   -6.188  1.00 98.13 111 A 1 
ATOM 834  C C   . ALA A 1 111 ? 11.946  1.207   -6.502  1.00 98.01 111 A 1 
ATOM 835  O O   . ALA A 1 111 ? 11.020  1.488   -5.739  1.00 97.50 111 A 1 
ATOM 836  C CB  . ALA A 1 111 ? 12.280  -1.314  -6.612  1.00 97.96 111 A 1 
ATOM 837  N N   . ALA A 1 112 ? 12.203  1.891   -7.601  1.00 97.62 112 A 1 
ATOM 838  C CA  . ALA A 1 112 ? 11.515  3.115   -7.976  1.00 97.35 112 A 1 
ATOM 839  C C   . ALA A 1 112 ? 11.035  3.064   -9.427  1.00 97.29 112 A 1 
ATOM 840  O O   . ALA A 1 112 ? 11.722  2.517   -10.288 1.00 96.75 112 A 1 
ATOM 841  C CB  . ALA A 1 112 ? 12.467  4.285   -7.720  1.00 96.76 112 A 1 
ATOM 842  N N   . SER A 1 113 ? 9.874   3.644   -9.694  1.00 96.79 113 A 1 
ATOM 843  C CA  . SER A 1 113 ? 9.350   3.900   -11.036 1.00 96.39 113 A 1 
ATOM 844  C C   . SER A 1 113 ? 8.736   5.296   -11.071 1.00 95.83 113 A 1 
ATOM 845  O O   . SER A 1 113 ? 8.037   5.686   -10.131 1.00 94.36 113 A 1 
ATOM 846  C CB  . SER A 1 113 ? 8.315   2.844   -11.427 1.00 95.70 113 A 1 
ATOM 847  O OG  . SER A 1 113 ? 7.846   3.091   -12.738 1.00 88.35 113 A 1 
ATOM 848  N N   . ASP A 1 114 ? 9.025   6.047   -12.139 1.00 94.21 114 A 1 
ATOM 849  C CA  . ASP A 1 114 ? 8.576   7.426   -12.321 1.00 92.52 114 A 1 
ATOM 850  C C   . ASP A 1 114 ? 7.851   7.569   -13.659 1.00 90.14 114 A 1 
ATOM 851  O O   . ASP A 1 114 ? 8.355   7.106   -14.689 1.00 81.58 114 A 1 
ATOM 852  C CB  . ASP A 1 114 ? 9.773   8.399   -12.251 1.00 90.25 114 A 1 
ATOM 853  C CG  . ASP A 1 114 ? 10.485  8.423   -10.894 1.00 89.09 114 A 1 
ATOM 854  O OD1 . ASP A 1 114 ? 9.860   8.095   -9.863  1.00 85.96 114 A 1 
ATOM 855  O OD2 . ASP A 1 114 ? 11.678  8.788   -10.817 1.00 86.40 114 A 1 
ATOM 856  N N   . SER A 1 115 ? 6.683   8.234   -13.644 1.00 85.05 115 A 1 
ATOM 857  C CA  . SER A 1 115 ? 5.895   8.561   -14.840 1.00 80.07 115 A 1 
ATOM 858  C C   . SER A 1 115 ? 5.667   7.356   -15.768 1.00 78.34 115 A 1 
ATOM 859  O O   . SER A 1 115 ? 5.875   7.433   -16.976 1.00 67.49 115 A 1 
ATOM 860  C CB  . SER A 1 115 ? 6.518   9.747   -15.584 1.00 72.90 115 A 1 
ATOM 861  O OG  . SER A 1 115 ? 6.666   10.861  -14.728 1.00 65.74 115 A 1 
ATOM 862  N N   . GLN A 1 116 ? 5.276   6.223   -15.177 1.00 75.13 116 A 1 
ATOM 863  C CA  . GLN A 1 116 ? 5.059   4.942   -15.866 1.00 72.25 116 A 1 
ATOM 864  C C   . GLN A 1 116 ? 6.307   4.394   -16.589 1.00 74.21 116 A 1 
ATOM 865  O O   . GLN A 1 116 ? 6.210   3.527   -17.459 1.00 67.30 116 A 1 
ATOM 866  C CB  . GLN A 1 116 ? 3.832   5.019   -16.788 1.00 66.41 116 A 1 
ATOM 867  C CG  . GLN A 1 116 ? 2.577   5.532   -16.063 1.00 60.44 116 A 1 
ATOM 868  C CD  . GLN A 1 116 ? 1.363   5.637   -16.977 1.00 54.76 116 A 1 
ATOM 869  O OE1 . GLN A 1 116 ? 1.313   5.126   -18.086 1.00 51.26 116 A 1 
ATOM 870  N NE2 . GLN A 1 116 ? 0.321   6.309   -16.534 1.00 49.97 116 A 1 
ATOM 871  N N   . GLY A 1 117 ? 7.497   4.893   -16.232 1.00 79.64 117 A 1 
ATOM 872  C CA  . GLY A 1 117 ? 8.776   4.386   -16.717 1.00 80.16 117 A 1 
ATOM 873  C C   . GLY A 1 117 ? 9.104   2.988   -16.186 1.00 83.67 117 A 1 
ATOM 874  O O   . GLY A 1 117 ? 8.418   2.423   -15.335 1.00 76.38 117 A 1 
ATOM 875  N N   . GLY A 1 118 ? 10.212  2.435   -16.689 1.00 89.88 118 A 1 
ATOM 876  C CA  . GLY A 1 118 ? 10.740  1.173   -16.179 1.00 92.11 118 A 1 
ATOM 877  C C   . GLY A 1 118 ? 11.217  1.280   -14.728 1.00 94.55 118 A 1 
ATOM 878  O O   . GLY A 1 118 ? 11.547  2.359   -14.235 1.00 93.37 118 A 1 
ATOM 879  N N   . TRP A 1 119 ? 11.295  0.133   -14.052 1.00 95.53 119 A 1 
ATOM 880  C CA  . TRP A 1 119 ? 11.825  0.043   -12.698 1.00 96.25 119 A 1 
ATOM 881  C C   . TRP A 1 119 ? 13.337  0.265   -12.659 1.00 96.39 119 A 1 
ATOM 882  O O   . TRP A 1 119 ? 14.084  -0.266  -13.478 1.00 95.40 119 A 1 
ATOM 883  C CB  . TRP A 1 119 ? 11.441  -1.303  -12.088 1.00 96.13 119 A 1 
ATOM 884  C CG  . TRP A 1 119 ? 9.992   -1.391  -11.719 1.00 96.22 119 A 1 
ATOM 885  C CD1 . TRP A 1 119 ? 9.005   -1.921  -12.480 1.00 95.48 119 A 1 
ATOM 886  C CD2 . TRP A 1 119 ? 9.346   -0.886  -10.520 1.00 96.46 119 A 1 
ATOM 887  N NE1 . TRP A 1 119 ? 7.794   -1.786  -11.830 1.00 95.52 119 A 1 
ATOM 888  C CE2 . TRP A 1 119 ? 7.946   -1.153  -10.613 1.00 96.13 119 A 1 
ATOM 889  C CE3 . TRP A 1 119 ? 9.803   -0.222  -9.358  1.00 96.06 119 A 1 
ATOM 890  C CZ2 . TRP A 1 119 ? 7.045   -0.780  -9.607  1.00 95.74 119 A 1 
ATOM 891  C CZ3 . TRP A 1 119 ? 8.904   0.154   -8.342  1.00 96.01 119 A 1 
ATOM 892  C CH2 . TRP A 1 119 ? 7.532   -0.122  -8.466  1.00 95.72 119 A 1 
ATOM 893  N N   . TYR A 1 120 ? 13.794  1.009   -11.653 1.00 96.94 120 A 1 
ATOM 894  C CA  . TYR A 1 120 ? 15.204  1.249   -11.385 1.00 96.97 120 A 1 
ATOM 895  C C   . TYR A 1 120 ? 15.511  1.160   -9.885  1.00 97.38 120 A 1 
ATOM 896  O O   . TYR A 1 120 ? 14.623  1.189   -9.033  1.00 97.30 120 A 1 
ATOM 897  C CB  . TYR A 1 120 ? 15.625  2.591   -12.001 1.00 96.61 120 A 1 
ATOM 898  C CG  . TYR A 1 120 ? 14.950  3.815   -11.402 1.00 96.43 120 A 1 
ATOM 899  C CD1 . TYR A 1 120 ? 13.736  4.298   -11.934 1.00 95.76 120 A 1 
ATOM 900  C CD2 . TYR A 1 120 ? 15.553  4.485   -10.323 1.00 95.78 120 A 1 
ATOM 901  C CE1 . TYR A 1 120 ? 13.132  5.447   -11.391 1.00 95.05 120 A 1 
ATOM 902  C CE2 . TYR A 1 120 ? 14.947  5.632   -9.773  1.00 95.10 120 A 1 
ATOM 903  C CZ  . TYR A 1 120 ? 13.741  6.116   -10.308 1.00 94.78 120 A 1 
ATOM 904  O OH  . TYR A 1 120 ? 13.181  7.227   -9.777  1.00 93.22 120 A 1 
ATOM 905  N N   . THR A 1 121 ? 16.799  1.042   -9.546  1.00 97.50 121 A 1 
ATOM 906  C CA  . THR A 1 121 ? 17.249  1.040   -8.147  1.00 97.54 121 A 1 
ATOM 907  C C   . THR A 1 121 ? 17.112  2.441   -7.552  1.00 97.38 121 A 1 
ATOM 908  O O   . THR A 1 121 ? 17.730  3.389   -8.038  1.00 96.57 121 A 1 
ATOM 909  C CB  . THR A 1 121 ? 18.701  0.564   -8.044  1.00 97.11 121 A 1 
ATOM 910  O OG1 . THR A 1 121 ? 18.805  -0.735  -8.582  1.00 93.45 121 A 1 
ATOM 911  C CG2 . THR A 1 121 ? 19.199  0.482   -6.605  1.00 93.21 121 A 1 
ATOM 912  N N   . GLY A 1 122 ? 16.327  2.566   -6.490  1.00 96.98 122 A 1 
ATOM 913  C CA  . GLY A 1 122 ? 16.080  3.834   -5.821  1.00 96.82 122 A 1 
ATOM 914  C C   . GLY A 1 122 ? 17.275  4.345   -5.011  1.00 97.15 122 A 1 
ATOM 915  O O   . GLY A 1 122 ? 18.188  3.600   -4.635  1.00 96.82 122 A 1 
ATOM 916  N N   . SER A 1 123 ? 17.269  5.641   -4.724  1.00 96.69 123 A 1 
ATOM 917  C CA  . SER A 1 123 ? 18.390  6.337   -4.083  1.00 96.38 123 A 1 
ATOM 918  C C   . SER A 1 123 ? 18.658  5.885   -2.644  1.00 97.09 123 A 1 
ATOM 919  O O   . SER A 1 123 ? 19.804  5.953   -2.200  1.00 96.82 123 A 1 
ATOM 920  C CB  . SER A 1 123 ? 18.162  7.848   -4.134  1.00 95.15 123 A 1 
ATOM 921  O OG  . SER A 1 123 ? 17.039  8.231   -3.367  1.00 92.63 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? 17.654  5.357   -1.935  1.00 96.80 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? 17.789  4.853   -0.564  1.00 97.52 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? 18.908  3.812   -0.429  1.00 97.64 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? 19.590  3.763   0.593   1.00 97.31 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? 16.444  4.244   -0.135  1.00 97.63 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? 16.376  3.816   1.346   1.00 96.98 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? 16.395  5.005   2.289   1.00 95.18 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? 15.085  3.037   1.593   1.00 95.33 124 A 1 
ATOM 930  N N   . ASN A 1 125 ? 19.141  3.013   -1.468  1.00 97.82 125 A 1 
ATOM 931  C CA  . ASN A 1 125 ? 20.147  1.951   -1.468  1.00 97.64 125 A 1 
ATOM 932  C C   . ASN A 1 125 ? 21.570  2.476   -1.207  1.00 97.68 125 A 1 
ATOM 933  O O   . ASN A 1 125 ? 22.381  1.772   -0.609  1.00 96.63 125 A 1 
ATOM 934  C CB  . ASN A 1 125 ? 20.091  1.197   -2.807  1.00 97.18 125 A 1 
ATOM 935  C CG  . ASN A 1 125 ? 18.819  0.389   -2.958  1.00 96.58 125 A 1 
ATOM 936  O OD1 . ASN A 1 125 ? 18.744  -0.760  -2.562  1.00 88.83 125 A 1 
ATOM 937  N ND2 . ASN A 1 125 ? 17.780  0.966   -3.507  1.00 88.79 125 A 1 
ATOM 938  N N   . HIS A 1 126 ? 21.872  3.716   -1.602  1.00 97.73 126 A 1 
ATOM 939  C CA  . HIS A 1 126 ? 23.195  4.318   -1.394  1.00 97.50 126 A 1 
ATOM 940  C C   . HIS A 1 126 ? 23.477  4.667   0.076   1.00 97.81 126 A 1 
ATOM 941  O O   . HIS A 1 126 ? 24.633  4.766   0.476   1.00 96.97 126 A 1 
ATOM 942  C CB  . HIS A 1 126 ? 23.327  5.568   -2.273  1.00 96.52 126 A 1 
ATOM 943  C CG  . HIS A 1 126 ? 23.135  5.292   -3.747  1.00 89.24 126 A 1 
ATOM 944  N ND1 . HIS A 1 126 ? 22.109  5.750   -4.534  1.00 74.78 126 A 1 
ATOM 945  C CD2 . HIS A 1 126 ? 23.944  4.527   -4.547  1.00 74.83 126 A 1 
ATOM 946  C CE1 . HIS A 1 126 ? 22.292  5.272   -5.778  1.00 74.08 126 A 1 
ATOM 947  N NE2 . HIS A 1 126 ? 23.400  4.525   -5.834  1.00 77.52 126 A 1 
ATOM 948  N N   . TYR A 1 127 ? 22.437  4.829   0.896   1.00 97.38 127 A 1 
ATOM 949  C CA  . TYR A 1 127 ? 22.565  5.241   2.301   1.00 97.56 127 A 1 
ATOM 950  C C   . TYR A 1 127 ? 22.845  4.070   3.249   1.00 97.84 127 A 1 
ATOM 951  O O   . TYR A 1 127 ? 23.255  4.293   4.393   1.00 96.94 127 A 1 
ATOM 952  C CB  . TYR A 1 127 ? 21.309  6.007   2.718   1.00 97.46 127 A 1 
ATOM 953  C CG  . TYR A 1 127 ? 21.186  7.363   2.052   1.00 97.43 127 A 1 
ATOM 954  C CD1 . TYR A 1 127 ? 21.537  8.531   2.762   1.00 96.23 127 A 1 
ATOM 955  C CD2 . TYR A 1 127 ? 20.745  7.461   0.722   1.00 96.53 127 A 1 
ATOM 956  C CE1 . TYR A 1 127 ? 21.440  9.789   2.141   1.00 95.75 127 A 1 
ATOM 957  C CE2 . TYR A 1 127 ? 20.655  8.714   0.090   1.00 95.99 127 A 1 
ATOM 958  C CZ  . TYR A 1 127 ? 20.999  9.881   0.803   1.00 95.97 127 A 1 
ATOM 959  O OH  . TYR A 1 127 ? 20.906  11.093  0.195   1.00 94.76 127 A 1 
ATOM 960  N N   . GLN A 1 128 ? 22.643  2.841   2.798   1.00 98.11 128 A 1 
ATOM 961  C CA  . GLN A 1 128 ? 22.959  1.623   3.551   1.00 98.15 128 A 1 
ATOM 962  C C   . GLN A 1 128 ? 22.372  1.607   4.982   1.00 98.40 128 A 1 
ATOM 963  O O   . GLN A 1 128 ? 23.005  1.132   5.928   1.00 97.75 128 A 1 
ATOM 964  C CB  . GLN A 1 128 ? 24.482  1.367   3.508   1.00 97.56 128 A 1 
ATOM 965  C CG  . GLN A 1 128 ? 25.018  1.147   2.077   1.00 95.25 128 A 1 
ATOM 966  C CD  . GLN A 1 128 ? 24.487  -0.150  1.467   1.00 89.03 128 A 1 
ATOM 967  O OE1 . GLN A 1 128 ? 24.644  -1.228  2.019   1.00 79.10 128 A 1 
ATOM 968  N NE2 . GLN A 1 128 ? 23.832  -0.101  0.329   1.00 76.31 128 A 1 
ATOM 969  N N   . PHE A 1 129 ? 21.158  2.130   5.154   1.00 98.23 129 A 1 
ATOM 970  C CA  . PHE A 1 129 ? 20.501  2.161   6.458   1.00 98.35 129 A 1 
ATOM 971  C C   . PHE A 1 129 ? 20.244  0.751   6.976   1.00 98.41 129 A 1 
ATOM 972  O O   . PHE A 1 129 ? 19.362  0.041   6.486   1.00 98.05 129 A 1 
ATOM 973  C CB  . PHE A 1 129 ? 19.190  2.950   6.403   1.00 98.27 129 A 1 
ATOM 974  C CG  . PHE A 1 129 ? 19.329  4.444   6.190   1.00 98.35 129 A 1 
ATOM 975  C CD1 . PHE A 1 129 ? 20.247  5.201   6.945   1.00 97.70 129 A 1 
ATOM 976  C CD2 . PHE A 1 129 ? 18.492  5.091   5.261   1.00 97.76 129 A 1 
ATOM 977  C CE1 . PHE A 1 129 ? 20.336  6.592   6.759   1.00 97.31 129 A 1 
ATOM 978  C CE2 . PHE A 1 129 ? 18.580  6.479   5.079   1.00 97.35 129 A 1 
ATOM 979  C CZ  . PHE A 1 129 ? 19.505  7.231   5.826   1.00 97.51 129 A 1 
ATOM 980  N N   . ARG A 1 130 ? 21.003  0.362   7.994   1.00 98.47 130 A 1 
ATOM 981  C CA  . ARG A 1 130 ? 20.870  -0.944  8.634   1.00 98.43 130 A 1 
ATOM 982  C C   . ARG A 1 130 ? 19.658  -0.968  9.554   1.00 98.59 130 A 1 
ATOM 983  O O   . ARG A 1 130 ? 19.486  -0.076  10.382  1.00 98.12 130 A 1 
ATOM 984  C CB  . ARG A 1 130 ? 22.171  -1.301  9.359   1.00 97.71 130 A 1 
ATOM 985  C CG  . ARG A 1 130 ? 22.194  -2.780  9.763   1.00 86.44 130 A 1 
ATOM 986  C CD  . ARG A 1 130 ? 23.546  -3.132  10.384  1.00 80.58 130 A 1 
ATOM 987  N NE  . ARG A 1 130 ? 23.631  -4.566  10.691  1.00 71.59 130 A 1 
ATOM 988  C CZ  . ARG A 1 130 ? 24.638  -5.179  11.295  1.00 61.21 130 A 1 
ATOM 989  N NH1 . ARG A 1 130 ? 25.690  -4.528  11.707  1.00 55.57 130 A 1 
ATOM 990  N NH2 . ARG A 1 130 ? 24.599  -6.466  11.490  1.00 54.65 130 A 1 
ATOM 991  N N   . VAL A 1 131 ? 18.879  -2.039  9.442   1.00 98.03 131 A 1 
ATOM 992  C CA  . VAL A 1 131 ? 17.676  -2.302  10.241  1.00 98.06 131 A 1 
ATOM 993  C C   . VAL A 1 131 ? 17.745  -3.688  10.878  1.00 98.19 131 A 1 
ATOM 994  O O   . VAL A 1 131 ? 18.637  -4.491  10.574  1.00 97.94 131 A 1 
ATOM 995  C CB  . VAL A 1 131 ? 16.401  -2.107  9.396   1.00 97.72 131 A 1 
ATOM 996  C CG1 . VAL A 1 131 ? 16.267  -0.651  8.936   1.00 96.10 131 A 1 
ATOM 997  C CG2 . VAL A 1 131 ? 16.345  -3.024  8.171   1.00 96.04 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? 16.825  -3.982  11.794  1.00 98.12 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? 16.725  -5.302  12.398  1.00 97.99 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? 16.437  -6.375  11.336  1.00 97.79 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? 15.658  -6.169  10.409  1.00 97.32 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? 15.644  -5.279  13.481  1.00 97.88 132 A 1 
ATOM 1003 N N   . SER A 1 133 ? 17.010  -7.559  11.497  1.00 97.83 133 A 1 
ATOM 1004 C CA  . SER A 1 133 ? 16.797  -8.674  10.555  1.00 97.37 133 A 1 
ATOM 1005 C C   . SER A 1 133 ? 15.343  -9.150  10.474  1.00 97.12 133 A 1 
ATOM 1006 O O   . SER A 1 133 ? 14.962  -9.813  9.510   1.00 95.86 133 A 1 
ATOM 1007 C CB  . SER A 1 133 ? 17.696  -9.846  10.953  1.00 96.58 133 A 1 
ATOM 1008 O OG  . SER A 1 133 ? 17.335  -10.332 12.235  1.00 92.69 133 A 1 
ATOM 1009 N N   . HIS A 1 134 ? 14.549  -8.822  11.478  1.00 96.82 134 A 1 
ATOM 1010 C CA  . HIS A 1 134 ? 13.121  -9.103  11.601  1.00 96.68 134 A 1 
ATOM 1011 C C   . HIS A 1 134 ? 12.252  -7.855  11.377  1.00 97.06 134 A 1 
ATOM 1012 O O   . HIS A 1 134 ? 11.048  -7.917  11.624  1.00 96.32 134 A 1 
ATOM 1013 C CB  . HIS A 1 134 ? 12.872  -9.735  12.981  1.00 96.02 134 A 1 
ATOM 1014 C CG  . HIS A 1 134 ? 13.369  -8.883  14.128  1.00 96.09 134 A 1 
ATOM 1015 N ND1 . HIS A 1 134 ? 14.496  -9.122  14.897  1.00 91.51 134 A 1 
ATOM 1016 C CD2 . HIS A 1 134 ? 12.798  -7.724  14.577  1.00 91.79 134 A 1 
ATOM 1017 C CE1 . HIS A 1 134 ? 14.588  -8.128  15.792  1.00 91.52 134 A 1 
ATOM 1018 N NE2 . HIS A 1 134 ? 13.583  -7.254  15.627  1.00 92.47 134 A 1 
ATOM 1019 N N   . SER A 1 135 ? 12.846  -6.745  10.957  1.00 97.45 135 A 1 
ATOM 1020 C CA  . SER A 1 135 ? 12.112  -5.501  10.740  1.00 97.65 135 A 1 
ATOM 1021 C C   . SER A 1 135 ? 10.989  -5.689  9.726   1.00 97.38 135 A 1 
ATOM 1022 O O   . SER A 1 135 ? 11.168  -6.308  8.674   1.00 96.79 135 A 1 
ATOM 1023 C CB  . SER A 1 135 ? 13.040  -4.378  10.267  1.00 97.81 135 A 1 
ATOM 1024 O OG  . SER A 1 135 ? 12.313  -3.165  10.190  1.00 97.02 135 A 1 
ATOM 1025 N N   . ARG A 1 136 ? 9.838   -5.131  10.043  1.00 98.07 136 A 1 
ATOM 1026 C CA  . ARG A 1 136 ? 8.759   -4.874  9.088   1.00 98.19 136 A 1 
ATOM 1027 C C   . ARG A 1 136 ? 8.831   -3.416  8.650   1.00 98.45 136 A 1 
ATOM 1028 O O   . ARG A 1 136 ? 9.501   -2.613  9.302   1.00 98.21 136 A 1 
ATOM 1029 C CB  . ARG A 1 136 ? 7.410   -5.266  9.699   1.00 97.84 136 A 1 
ATOM 1030 C CG  . ARG A 1 136 ? 7.339   -6.745  10.128  1.00 96.10 136 A 1 
ATOM 1031 C CD  . ARG A 1 136 ? 7.527   -7.702  8.946   1.00 92.28 136 A 1 
ATOM 1032 N NE  . ARG A 1 136 ? 7.405   -9.109  9.353   1.00 84.84 136 A 1 
ATOM 1033 C CZ  . ARG A 1 136 ? 7.207   -10.137 8.536   1.00 76.56 136 A 1 
ATOM 1034 N NH1 . ARG A 1 136 ? 7.103   -9.989  7.244   1.00 70.47 136 A 1 
ATOM 1035 N NH2 . ARG A 1 136 ? 7.115   -11.343 9.006   1.00 69.15 136 A 1 
ATOM 1036 N N   . LEU A 1 137 ? 8.199   -3.120  7.522   1.00 97.96 137 A 1 
ATOM 1037 C CA  . LEU A 1 137 ? 8.287   -1.815  6.877   1.00 98.18 137 A 1 
ATOM 1038 C C   . LEU A 1 137 ? 6.897   -1.217  6.677   1.00 98.17 137 A 1 
ATOM 1039 O O   . LEU A 1 137 ? 5.947   -1.940  6.397   1.00 97.78 137 A 1 
ATOM 1040 C CB  . LEU A 1 137 ? 9.016   -1.939  5.525   1.00 98.06 137 A 1 
ATOM 1041 C CG  . LEU A 1 137 ? 10.421  -2.570  5.583   1.00 97.70 137 A 1 
ATOM 1042 C CD1 . LEU A 1 137 ? 11.011  -2.627  4.176   1.00 97.18 137 A 1 
ATOM 1043 C CD2 . LEU A 1 137 ? 11.379  -1.783  6.471   1.00 97.00 137 A 1 
ATOM 1044 N N   . ALA A 1 138 ? 6.829   0.096   6.751   1.00 98.37 138 A 1 
ATOM 1045 C CA  . ALA A 1 138 ? 5.738   0.896   6.209   1.00 98.41 138 A 1 
ATOM 1046 C C   . ALA A 1 138 ? 6.321   2.086   5.446   1.00 98.47 138 A 1 
ATOM 1047 O O   . ALA A 1 138 ? 7.427   2.534   5.747   1.00 98.28 138 A 1 
ATOM 1048 C CB  . ALA A 1 138 ? 4.808   1.337   7.339   1.00 98.27 138 A 1 
ATOM 1049 N N   . ALA A 1 139 ? 5.598   2.584   4.448   1.00 98.27 139 A 1 
ATOM 1050 C CA  . ALA A 1 139 ? 6.028   3.731   3.658   1.00 98.16 139 A 1 
ATOM 1051 C C   . ALA A 1 139 ? 4.833   4.582   3.239   1.00 97.75 139 A 1 
ATOM 1052 O O   . ALA A 1 139 ? 3.760   4.051   2.966   1.00 96.94 139 A 1 
ATOM 1053 C CB  . ALA A 1 139 ? 6.810   3.240   2.439   1.00 98.05 139 A 1 
ATOM 1054 N N   . VAL A 1 140 ? 5.034   5.885   3.158   1.00 97.62 140 A 1 
ATOM 1055 C CA  . VAL A 1 140 ? 4.027   6.838   2.685   1.00 97.11 140 A 1 
ATOM 1056 C C   . VAL A 1 140 ? 4.672   7.963   1.883   1.00 96.85 140 A 1 
ATOM 1057 O O   . VAL A 1 140 ? 5.773   8.418   2.203   1.00 96.06 140 A 1 
ATOM 1058 C CB  . VAL A 1 140 ? 3.188   7.430   3.841   1.00 96.39 140 A 1 
ATOM 1059 C CG1 . VAL A 1 140 ? 2.323   6.362   4.516   1.00 94.43 140 A 1 
ATOM 1060 C CG2 . VAL A 1 140 ? 4.027   8.125   4.926   1.00 94.55 140 A 1 
ATOM 1061 N N   . PHE A 1 141 ? 3.951   8.445   0.870   1.00 94.66 141 A 1 
ATOM 1062 C CA  . PHE A 1 141 ? 4.147   9.800   0.371   1.00 93.41 141 A 1 
ATOM 1063 C C   . PHE A 1 141 ? 3.435   10.785  1.297   1.00 92.33 141 A 1 
ATOM 1064 O O   . PHE A 1 141 ? 2.291   10.564  1.698   1.00 90.57 141 A 1 
ATOM 1065 C CB  . PHE A 1 141 ? 3.648   9.935   -1.069  1.00 91.91 141 A 1 
ATOM 1066 C CG  . PHE A 1 141 ? 4.692   9.568   -2.101  1.00 87.94 141 A 1 
ATOM 1067 C CD1 . PHE A 1 141 ? 5.606   10.541  -2.545  1.00 83.71 141 A 1 
ATOM 1068 C CD2 . PHE A 1 141 ? 4.750   8.271   -2.635  1.00 83.67 141 A 1 
ATOM 1069 C CE1 . PHE A 1 141 ? 6.563   10.220  -3.527  1.00 79.36 141 A 1 
ATOM 1070 C CE2 . PHE A 1 141 ? 5.711   7.954   -3.614  1.00 79.50 141 A 1 
ATOM 1071 C CZ  . PHE A 1 141 ? 6.613   8.929   -4.067  1.00 79.44 141 A 1 
ATOM 1072 N N   . VAL A 1 142 ? 4.106   11.871  1.627   1.00 92.48 142 A 1 
ATOM 1073 C CA  . VAL A 1 142 ? 3.535   12.986  2.382   1.00 91.53 142 A 1 
ATOM 1074 C C   . VAL A 1 142 ? 3.245   14.111  1.394   1.00 89.78 142 A 1 
ATOM 1075 O O   . VAL A 1 142 ? 4.195   14.712  0.875   1.00 86.98 142 A 1 
ATOM 1076 C CB  . VAL A 1 142 ? 4.468   13.448  3.511   1.00 91.03 142 A 1 
ATOM 1077 C CG1 . VAL A 1 142 ? 3.786   14.522  4.369   1.00 89.09 142 A 1 
ATOM 1078 C CG2 . VAL A 1 142 ? 4.864   12.284  4.423   1.00 89.99 142 A 1 
ATOM 1079 N N   . PRO A 1 143 ? 1.969   14.406  1.101   1.00 88.05 143 A 1 
ATOM 1080 C CA  . PRO A 1 143 ? 1.615   15.484  0.189   1.00 85.09 143 A 1 
ATOM 1081 C C   . PRO A 1 143 ? 2.186   16.822  0.660   1.00 82.98 143 A 1 
ATOM 1082 O O   . PRO A 1 143 ? 2.080   17.189  1.832   1.00 77.80 143 A 1 
ATOM 1083 C CB  . PRO A 1 143 ? 0.084   15.497  0.124   1.00 82.28 143 A 1 
ATOM 1084 C CG  . PRO A 1 143 ? -0.305  14.070  0.508   1.00 80.55 143 A 1 
ATOM 1085 C CD  . PRO A 1 143 ? 0.774   13.680  1.511   1.00 84.10 143 A 1 
ATOM 1086 N N   . GLY A 1 144 ? 2.787   17.575  -0.260  1.00 79.32 144 A 1 
ATOM 1087 C CA  . GLY A 1 144 ? 3.385   18.870  0.035   1.00 77.19 144 A 1 
ATOM 1088 C C   . GLY A 1 144 ? 3.032   19.925  -1.012  1.00 76.32 144 A 1 
ATOM 1089 O O   . GLY A 1 144 ? 2.719   19.617  -2.158  1.00 71.34 144 A 1 
ATOM 1090 N N   . ILE A 1 145 ? 3.135   21.208  -0.648  1.00 69.04 145 A 1 
ATOM 1091 C CA  . ILE A 1 145 ? 2.786   22.339  -1.539  1.00 67.39 145 A 1 
ATOM 1092 C C   . ILE A 1 145 ? 3.713   22.422  -2.764  1.00 67.81 145 A 1 
ATOM 1093 O O   . ILE A 1 145 ? 3.308   22.891  -3.825  1.00 62.22 145 A 1 
ATOM 1094 C CB  . ILE A 1 145 ? 2.799   23.669  -0.744  1.00 62.06 145 A 1 
ATOM 1095 C CG1 . ILE A 1 145 ? 1.749   23.632  0.391   1.00 57.27 145 A 1 
ATOM 1096 C CG2 . ILE A 1 145 ? 2.546   24.889  -1.653  1.00 55.94 145 A 1 
ATOM 1097 C CD1 . ILE A 1 145 ? 1.809   24.835  1.348   1.00 51.74 145 A 1 
ATOM 1098 N N   . ARG A 1 146 ? 4.976   22.019  -2.617  1.00 71.57 146 A 1 
ATOM 1099 C CA  . ARG A 1 146 ? 5.981   22.110  -3.691  1.00 70.41 146 A 1 
ATOM 1100 C C   . ARG A 1 146 ? 6.265   20.765  -4.342  1.00 71.64 146 A 1 
ATOM 1101 O O   . ARG A 1 146 ? 6.226   20.670  -5.560  1.00 67.06 146 A 1 
ATOM 1102 C CB  . ARG A 1 146 ? 7.280   22.750  -3.175  1.00 65.35 146 A 1 
ATOM 1103 C CG  . ARG A 1 146 ? 7.111   24.230  -2.805  1.00 59.31 146 A 1 
ATOM 1104 C CD  . ARG A 1 146 ? 8.472   24.831  -2.438  1.00 56.24 146 A 1 
ATOM 1105 N NE  . ARG A 1 146 ? 8.364   26.259  -2.076  1.00 50.90 146 A 1 
ATOM 1106 C CZ  . ARG A 1 146 ? 9.357   27.052  -1.710  1.00 43.22 146 A 1 
ATOM 1107 N NH1 . ARG A 1 146 ? 10.589  26.626  -1.633  1.00 41.09 146 A 1 
ATOM 1108 N NH2 . ARG A 1 146 ? 9.132   28.303  -1.403  1.00 39.23 146 A 1 
ATOM 1109 N N   . ARG A 1 147 ? 6.599   19.772  -3.543  1.00 76.07 147 A 1 
ATOM 1110 C CA  . ARG A 1 147 ? 6.874   18.395  -3.972  1.00 75.63 147 A 1 
ATOM 1111 C C   . ARG A 1 147 ? 6.504   17.448  -2.838  1.00 77.70 147 A 1 
ATOM 1112 O O   . ARG A 1 147 ? 6.689   17.833  -1.680  1.00 73.30 147 A 1 
ATOM 1113 C CB  . ARG A 1 147 ? 8.357   18.208  -4.358  1.00 70.32 147 A 1 
ATOM 1114 C CG  . ARG A 1 147 ? 8.735   19.014  -5.613  1.00 64.11 147 A 1 
ATOM 1115 C CD  . ARG A 1 147 ? 10.121  18.648  -6.146  1.00 60.49 147 A 1 
ATOM 1116 N NE  . ARG A 1 147 ? 10.456  19.471  -7.326  1.00 55.06 147 A 1 
ATOM 1117 C CZ  . ARG A 1 147 ? 11.520  19.333  -8.103  1.00 47.30 147 A 1 
ATOM 1118 N NH1 . ARG A 1 147 ? 12.422  18.418  -7.885  1.00 44.78 147 A 1 
ATOM 1119 N NH2 . ARG A 1 147 ? 11.703  20.123  -9.126  1.00 43.17 147 A 1 
ATOM 1120 N N   . PRO A 1 148 ? 6.008   16.246  -3.149  1.00 79.30 148 A 1 
ATOM 1121 C CA  . PRO A 1 148 ? 5.780   15.242  -2.126  1.00 79.04 148 A 1 
ATOM 1122 C C   . PRO A 1 148 ? 7.112   14.810  -1.499  1.00 82.21 148 A 1 
ATOM 1123 O O   . PRO A 1 148 ? 8.155   14.778  -2.161  1.00 81.10 148 A 1 
ATOM 1124 C CB  . PRO A 1 148 ? 5.050   14.097  -2.830  1.00 74.62 148 A 1 
ATOM 1125 C CG  . PRO A 1 148 ? 5.532   14.201  -4.277  1.00 69.77 148 A 1 
ATOM 1126 C CD  . PRO A 1 148 ? 5.712   15.699  -4.474  1.00 71.87 148 A 1 
ATOM 1127 N N   . SER A 1 149 ? 7.076   14.494  -0.217  1.00 89.31 149 A 1 
ATOM 1128 C CA  . SER A 1 149 ? 8.191   13.887  0.502   1.00 91.08 149 A 1 
ATOM 1129 C C   . SER A 1 149 ? 7.886   12.424  0.820   1.00 93.09 149 A 1 
ATOM 1130 O O   . SER A 1 149 ? 6.726   12.013  0.845   1.00 92.04 149 A 1 
ATOM 1131 C CB  . SER A 1 149 ? 8.539   14.704  1.745   1.00 87.66 149 A 1 
ATOM 1132 O OG  . SER A 1 149 ? 7.480   14.780  2.669   1.00 79.51 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? 8.923   11.626  1.050   1.00 95.26 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? 8.787   10.212  1.389   1.00 96.11 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? 9.090   9.989   2.864   1.00 96.62 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? 9.998   10.613  3.420   1.00 96.01 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? 9.714   9.370   0.502   1.00 95.25 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? 9.220   9.244   -0.947  1.00 91.75 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? 10.373  8.868   -1.869  1.00 89.44 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? 8.135   8.169   -1.033  1.00 90.06 150 A 1 
ATOM 1141 N N   . ARG A 1 151 ? 8.360   9.071   3.477   1.00 97.29 151 A 1 
ATOM 1142 C CA  . ARG A 1 151 ? 8.647   8.561   4.819   1.00 97.37 151 A 1 
ATOM 1143 C C   . ARG A 1 151 ? 8.618   7.040   4.803   1.00 97.95 151 A 1 
ATOM 1144 O O   . ARG A 1 151 ? 7.696   6.437   4.261   1.00 97.72 151 A 1 
ATOM 1145 C CB  . ARG A 1 151 ? 7.662   9.133   5.855   1.00 96.52 151 A 1 
ATOM 1146 C CG  . ARG A 1 151 ? 7.647   10.674  5.956   1.00 93.68 151 A 1 
ATOM 1147 C CD  . ARG A 1 151 ? 8.964   11.246  6.483   1.00 90.97 151 A 1 
ATOM 1148 N NE  . ARG A 1 151 ? 8.942   12.716  6.556   1.00 88.45 151 A 1 
ATOM 1149 C CZ  . ARG A 1 151 ? 9.445   13.570  5.670   1.00 85.18 151 A 1 
ATOM 1150 N NH1 . ARG A 1 151 ? 9.936   13.198  4.530   1.00 77.19 151 A 1 
ATOM 1151 N NH2 . ARG A 1 151 ? 9.478   14.845  5.922   1.00 78.56 151 A 1 
ATOM 1152 N N   . VAL A 1 152 ? 9.641   6.441   5.404   1.00 98.02 152 A 1 
ATOM 1153 C CA  . VAL A 1 152 ? 9.774   4.991   5.577   1.00 98.57 152 A 1 
ATOM 1154 C C   . VAL A 1 152 ? 9.977   4.703   7.054   1.00 98.68 152 A 1 
ATOM 1155 O O   . VAL A 1 152 ? 10.784  5.354   7.710   1.00 98.59 152 A 1 
ATOM 1156 C CB  . VAL A 1 152 ? 10.930  4.418   4.734   1.00 98.51 152 A 1 
ATOM 1157 C CG1 . VAL A 1 152 ? 11.113  2.909   4.959   1.00 97.75 152 A 1 
ATOM 1158 C CG2 . VAL A 1 152 ? 10.678  4.634   3.240   1.00 97.88 152 A 1 
ATOM 1159 N N   . TYR A 1 153 ? 9.271   3.713   7.565   1.00 98.76 153 A 1 
ATOM 1160 C CA  . TYR A 1 153 ? 9.340   3.287   8.956   1.00 98.75 153 A 1 
ATOM 1161 C C   . TYR A 1 153 ? 9.887   1.872   9.027   1.00 98.75 153 A 1 
ATOM 1162 O O   . TYR A 1 153 ? 9.414   0.980   8.320   1.00 98.53 153 A 1 
ATOM 1163 C CB  . TYR A 1 153 ? 7.968   3.404   9.617   1.00 98.64 153 A 1 
ATOM 1164 C CG  . TYR A 1 153 ? 7.377   4.790   9.494   1.00 98.55 153 A 1 
ATOM 1165 C CD1 . TYR A 1 153 ? 7.735   5.794   10.411  1.00 98.16 153 A 1 
ATOM 1166 C CD2 . TYR A 1 153 ? 6.525   5.096   8.411   1.00 98.15 153 A 1 
ATOM 1167 C CE1 . TYR A 1 153 ? 7.250   7.102   10.246  1.00 97.80 153 A 1 
ATOM 1168 C CE2 . TYR A 1 153 ? 6.041   6.405   8.241   1.00 97.77 153 A 1 
ATOM 1169 C CZ  . TYR A 1 153 ? 6.409   7.411   9.156   1.00 97.78 153 A 1 
ATOM 1170 O OH  . TYR A 1 153 ? 5.964   8.678   8.972   1.00 96.93 153 A 1 
ATOM 1171 N N   . ALA A 1 154 ? 10.872  1.663   9.883   1.00 98.67 154 A 1 
ATOM 1172 C CA  . ALA A 1 154 ? 11.501  0.370   10.089  1.00 98.71 154 A 1 
ATOM 1173 C C   . ALA A 1 154 ? 11.961  0.200   11.539  1.00 98.75 154 A 1 
ATOM 1174 O O   . ALA A 1 154 ? 12.189  1.166   12.261  1.00 98.54 154 A 1 
ATOM 1175 C CB  . ALA A 1 154 ? 12.679  0.227   9.115   1.00 98.55 154 A 1 
ATOM 1176 N N   . GLN A 1 155 ? 12.143  -1.049  11.963  1.00 98.65 155 A 1 
ATOM 1177 C CA  . GLN A 1 155 ? 12.685  -1.347  13.285  1.00 98.56 155 A 1 
ATOM 1178 C C   . GLN A 1 155 ? 14.216  -1.448  13.236  1.00 98.60 155 A 1 
ATOM 1179 O O   . GLN A 1 155 ? 14.776  -2.197  12.435  1.00 98.24 155 A 1 
ATOM 1180 C CB  . GLN A 1 155 ? 12.006  -2.603  13.832  1.00 97.78 155 A 1 
ATOM 1181 C CG  . GLN A 1 155 ? 12.247  -2.758  15.337  1.00 93.35 155 A 1 
ATOM 1182 C CD  . GLN A 1 155 ? 11.376  -3.835  15.958  1.00 96.02 155 A 1 
ATOM 1183 O OE1 . GLN A 1 155 ? 11.169  -4.920  15.428  1.00 91.15 155 A 1 
ATOM 1184 N NE2 . GLN A 1 155 ? 10.820  -3.577  17.122  1.00 90.83 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? 14.898  -0.708  14.112  1.00 98.55 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? 16.352  -0.763  14.268  1.00 98.51 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? 16.796  -2.021  15.037  1.00 98.44 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? 15.980  -2.683  15.680  1.00 98.09 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? 16.847  0.522   14.956  1.00 98.44 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? 16.667  1.822   14.155  1.00 98.12 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? 17.317  2.970   14.926  1.00 97.59 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? 17.315  1.757   12.769  1.00 97.55 156 A 1 
ATOM 1193 N N   . PRO A 1 157 ? 18.102  -2.367  15.020  1.00 98.48 157 A 1 
ATOM 1194 C CA  . PRO A 1 157 ? 18.629  -3.506  15.783  1.00 98.28 157 A 1 
ATOM 1195 C C   . PRO A 1 157 ? 18.392  -3.439  17.302  1.00 98.24 157 A 1 
ATOM 1196 O O   . PRO A 1 157 ? 18.380  -4.482  17.949  1.00 97.47 157 A 1 
ATOM 1197 C CB  . PRO A 1 157 ? 20.127  -3.538  15.461  1.00 97.91 157 A 1 
ATOM 1198 C CG  . PRO A 1 157 ? 20.206  -2.904  14.074  1.00 97.16 157 A 1 
ATOM 1199 C CD  . PRO A 1 157 ? 19.131  -1.825  14.143  1.00 98.20 157 A 1 
ATOM 1200 N N   . ASP A 1 158 ? 18.194  -2.252  17.862  1.00 98.36 158 A 1 
ATOM 1201 C CA  . ASP A 1 158 ? 17.821  -2.036  19.270  1.00 98.28 158 A 1 
ATOM 1202 C C   . ASP A 1 158 ? 16.306  -2.190  19.531  1.00 98.34 158 A 1 
ATOM 1203 O O   . ASP A 1 158 ? 15.840  -1.974  20.648  1.00 97.69 158 A 1 
ATOM 1204 C CB  . ASP A 1 158 ? 18.343  -0.661  19.733  1.00 97.97 158 A 1 
ATOM 1205 C CG  . ASP A 1 158 ? 17.661  0.530   19.048  1.00 97.84 158 A 1 
ATOM 1206 O OD1 . ASP A 1 158 ? 16.726  0.316   18.243  1.00 96.77 158 A 1 
ATOM 1207 O OD2 . ASP A 1 158 ? 18.100  1.669   19.303  1.00 96.03 158 A 1 
ATOM 1208 N N   . ASN A 1 159 ? 15.548  -2.609  18.517  1.00 98.25 159 A 1 
ATOM 1209 C CA  . ASN A 1 159 ? 14.095  -2.766  18.500  1.00 98.12 159 A 1 
ATOM 1210 C C   . ASN A 1 159 ? 13.284  -1.464  18.597  1.00 98.32 159 A 1 
ATOM 1211 O O   . ASN A 1 159 ? 12.058  -1.537  18.739  1.00 97.68 159 A 1 
ATOM 1212 C CB  . ASN A 1 159 ? 13.636  -3.832  19.507  1.00 97.44 159 A 1 
ATOM 1213 C CG  . ASN A 1 159 ? 14.363  -5.142  19.323  1.00 95.94 159 A 1 
ATOM 1214 O OD1 . ASN A 1 159 ? 14.273  -5.792  18.292  1.00 90.38 159 A 1 
ATOM 1215 N ND2 . ASN A 1 159 ? 15.104  -5.571  20.313  1.00 89.27 159 A 1 
ATOM 1216 N N   . SER A 1 160 ? 13.912  -0.303  18.471  1.00 98.50 160 A 1 
ATOM 1217 C CA  . SER A 1 160 ? 13.165  0.945   18.327  1.00 98.58 160 A 1 
ATOM 1218 C C   . SER A 1 160 ? 12.585  1.097   16.915  1.00 98.65 160 A 1 
ATOM 1219 O O   . SER A 1 160 ? 13.137  0.582   15.941  1.00 98.48 160 A 1 
ATOM 1220 C CB  . SER A 1 160 ? 14.019  2.146   18.733  1.00 98.45 160 A 1 
ATOM 1221 O OG  . SER A 1 160 ? 15.089  2.347   17.843  1.00 97.97 160 A 1 
ATOM 1222 N N   . VAL A 1 161 ? 11.457  1.796   16.790  1.00 98.58 161 A 1 
ATOM 1223 C CA  . VAL A 1 161 ? 10.871  2.147   15.489  1.00 98.68 161 A 1 
ATOM 1224 C C   . VAL A 1 161 ? 11.443  3.485   15.035  1.00 98.66 161 A 1 
ATOM 1225 O O   . VAL A 1 161 ? 11.315  4.488   15.728  1.00 98.39 161 A 1 
ATOM 1226 C CB  . VAL A 1 161 ? 9.334   2.160   15.534  1.00 98.55 161 A 1 
ATOM 1227 C CG1 . VAL A 1 161 ? 8.730   2.587   14.187  1.00 98.00 161 A 1 
ATOM 1228 C CG2 . VAL A 1 161 ? 8.796   0.760   15.854  1.00 98.07 161 A 1 
ATOM 1229 N N   . GLN A 1 162 ? 12.080  3.483   13.866  1.00 98.75 162 A 1 
ATOM 1230 C CA  . GLN A 1 162 ? 12.755  4.641   13.278  1.00 98.76 162 A 1 
ATOM 1231 C C   . GLN A 1 162 ? 12.012  5.128   12.036  1.00 98.78 162 A 1 
ATOM 1232 O O   . GLN A 1 162 ? 11.707  4.335   11.145  1.00 98.64 162 A 1 
ATOM 1233 C CB  . GLN A 1 162 ? 14.206  4.236   12.945  1.00 98.56 162 A 1 
ATOM 1234 C CG  . GLN A 1 162 ? 15.043  5.329   12.266  1.00 97.82 162 A 1 
ATOM 1235 C CD  . GLN A 1 162 ? 15.300  6.520   13.171  1.00 98.27 162 A 1 
ATOM 1236 O OE1 . GLN A 1 162 ? 15.901  6.401   14.225  1.00 94.61 162 A 1 
ATOM 1237 N NE2 . GLN A 1 162 ? 14.854  7.698   12.803  1.00 94.12 162 A 1 
ATOM 1238 N N   . GLU A 1 163 ? 11.810  6.419   11.957  1.00 98.51 163 A 1 
ATOM 1239 C CA  . GLU A 1 163 ? 11.420  7.123   10.743  1.00 98.42 163 A 1 
ATOM 1240 C C   . GLU A 1 163 ? 12.658  7.492   9.912   1.00 98.46 163 A 1 
ATOM 1241 O O   . GLU A 1 163 ? 13.669  7.970   10.427  1.00 98.14 163 A 1 
ATOM 1242 C CB  . GLU A 1 163 ? 10.585  8.357   11.117  1.00 97.91 163 A 1 
ATOM 1243 C CG  . GLU A 1 163 ? 10.080  9.126   9.892   1.00 97.02 163 A 1 
ATOM 1244 C CD  . GLU A 1 163 ? 9.212   10.329  10.276  1.00 96.66 163 A 1 
ATOM 1245 O OE1 . GLU A 1 163 ? 8.083   10.417  9.731   1.00 93.54 163 A 1 
ATOM 1246 O OE2 . GLU A 1 163 ? 9.681   11.142  11.087  1.00 94.14 163 A 1 
ATOM 1247 N N   . PHE A 1 164 ? 12.559  7.267   8.604   1.00 98.34 164 A 1 
ATOM 1248 C CA  . PHE A 1 164 ? 13.491  7.737   7.588   1.00 98.31 164 A 1 
ATOM 1249 C C   . PHE A 1 164 ? 12.729  8.633   6.617   1.00 97.98 164 A 1 
ATOM 1250 O O   . PHE A 1 164 ? 11.631  8.286   6.190   1.00 97.50 164 A 1 
ATOM 1251 C CB  . PHE A 1 164 ? 14.133  6.561   6.852   1.00 98.48 164 A 1 
ATOM 1252 C CG  . PHE A 1 164 ? 14.867  5.574   7.737   1.00 98.63 164 A 1 
ATOM 1253 C CD1 . PHE A 1 164 ? 16.257  5.689   7.925   1.00 98.33 164 A 1 
ATOM 1254 C CD2 . PHE A 1 164 ? 14.163  4.532   8.367   1.00 98.37 164 A 1 
ATOM 1255 C CE1 . PHE A 1 164 ? 16.939  4.762   8.731   1.00 98.18 164 A 1 
ATOM 1256 C CE2 . PHE A 1 164 ? 14.844  3.608   9.178   1.00 98.22 164 A 1 
ATOM 1257 C CZ  . PHE A 1 164 ? 16.230  3.720   9.359   1.00 98.33 164 A 1 
ATOM 1258 N N   . GLY A 1 165 ? 13.312  9.762   6.255   1.00 97.53 165 A 1 
ATOM 1259 C CA  . GLY A 1 165 ? 12.681  10.744  5.389   1.00 97.15 165 A 1 
ATOM 1260 C C   . GLY A 1 165 ? 13.529  11.079  4.179   1.00 97.37 165 A 1 
ATOM 1261 O O   . GLY A 1 165 ? 14.750  11.165  4.285   1.00 96.77 165 A 1 
ATOM 1262 N N   . TYR A 1 166 ? 12.877  11.284  3.045   1.00 96.68 166 A 1 
ATOM 1263 C CA  . TYR A 1 166 ? 13.465  11.878  1.855   1.00 95.89 166 A 1 
ATOM 1264 C C   . TYR A 1 166 ? 12.751  13.186  1.536   1.00 94.96 166 A 1 
ATOM 1265 O O   . TYR A 1 166 ? 11.544  13.195  1.278   1.00 93.54 166 A 1 
ATOM 1266 C CB  . TYR A 1 166 ? 13.379  10.920  0.673   1.00 95.28 166 A 1 
ATOM 1267 C CG  . TYR A 1 166 ? 13.937  11.492  -0.616  1.00 94.50 166 A 1 
ATOM 1268 C CD1 . TYR A 1 166 ? 13.108  12.237  -1.485  1.00 92.69 166 A 1 
ATOM 1269 C CD2 . TYR A 1 166 ? 15.291  11.302  -0.945  1.00 92.67 166 A 1 
ATOM 1270 C CE1 . TYR A 1 166 ? 13.631  12.776  -2.675  1.00 91.05 166 A 1 
ATOM 1271 C CE2 . TYR A 1 166 ? 15.818  11.834  -2.138  1.00 90.91 166 A 1 
ATOM 1272 C CZ  . TYR A 1 166 ? 14.987  12.572  -3.004  1.00 89.87 166 A 1 
ATOM 1273 O OH  . TYR A 1 166 ? 15.497  13.088  -4.154  1.00 87.61 166 A 1 
ATOM 1274 N N   . ASP A 1 167 ? 13.514  14.261  1.486   1.00 92.57 167 A 1 
ATOM 1275 C CA  . ASP A 1 167 ? 13.059  15.563  1.017   1.00 90.88 167 A 1 
ATOM 1276 C C   . ASP A 1 167 ? 13.953  16.015  -0.142  1.00 90.39 167 A 1 
ATOM 1277 O O   . ASP A 1 167 ? 15.185  15.889  -0.107  1.00 87.35 167 A 1 
ATOM 1278 C CB  . ASP A 1 167 ? 13.015  16.571  2.179   1.00 88.17 167 A 1 
ATOM 1279 C CG  . ASP A 1 167 ? 11.989  16.192  3.264   1.00 82.95 167 A 1 
ATOM 1280 O OD1 . ASP A 1 167 ? 10.834  15.853  2.912   1.00 79.05 167 A 1 
ATOM 1281 O OD2 . ASP A 1 167 ? 12.324  16.232  4.460   1.00 78.40 167 A 1 
ATOM 1282 N N   . VAL A 1 168 ? 13.332  16.539  -1.206  1.00 89.02 168 A 1 
ATOM 1283 C CA  . VAL A 1 168 ? 14.050  16.970  -2.412  1.00 86.96 168 A 1 
ATOM 1284 C C   . VAL A 1 168 ? 15.109  18.014  -2.060  1.00 85.85 168 A 1 
ATOM 1285 O O   . VAL A 1 168 ? 14.815  19.028  -1.436  1.00 82.26 168 A 1 
ATOM 1286 C CB  . VAL A 1 168 ? 13.081  17.505  -3.483  1.00 83.80 168 A 1 
ATOM 1287 C CG1 . VAL A 1 168 ? 13.828  18.006  -4.728  1.00 77.81 168 A 1 
ATOM 1288 C CG2 . VAL A 1 168 ? 12.108  16.407  -3.935  1.00 80.21 168 A 1 
ATOM 1289 N N   . GLY A 1 169 ? 16.345  17.765  -2.484  1.00 86.26 169 A 1 
ATOM 1290 C CA  . GLY A 1 169 ? 17.504  18.618  -2.206  1.00 86.85 169 A 1 
ATOM 1291 C C   . GLY A 1 169 ? 18.233  18.309  -0.895  1.00 88.29 169 A 1 
ATOM 1292 O O   . GLY A 1 169 ? 19.342  18.802  -0.716  1.00 85.10 169 A 1 
ATOM 1293 N N   . ARG A 1 170 ? 17.661  17.490  -0.017  1.00 88.35 170 A 1 
ATOM 1294 C CA  . ARG A 1 170 ? 18.306  17.012  1.219   1.00 88.33 170 A 1 
ATOM 1295 C C   . ARG A 1 170 ? 18.724  15.542  1.130   1.00 89.43 170 A 1 
ATOM 1296 O O   . ARG A 1 170 ? 19.732  15.162  1.720   1.00 85.21 170 A 1 
ATOM 1297 C CB  . ARG A 1 170 ? 17.396  17.256  2.433   1.00 85.19 170 A 1 
ATOM 1298 C CG  . ARG A 1 170 ? 17.121  18.754  2.653   1.00 79.97 170 A 1 
ATOM 1299 C CD  . ARG A 1 170 ? 16.275  19.013  3.918   1.00 74.67 170 A 1 
ATOM 1300 N NE  . ARG A 1 170 ? 17.015  18.692  5.163   1.00 67.50 170 A 1 
ATOM 1301 C CZ  . ARG A 1 170 ? 16.487  18.328  6.323   1.00 59.83 170 A 1 
ATOM 1302 N NH1 . ARG A 1 170 ? 15.208  18.332  6.546   1.00 55.94 170 A 1 
ATOM 1303 N NH2 . ARG A 1 170 ? 17.251  17.919  7.287   1.00 51.48 170 A 1 
ATOM 1304 N N   . GLY A 1 171 ? 17.993  14.754  0.358   1.00 92.93 171 A 1 
ATOM 1305 C CA  . GLY A 1 171 ? 18.215  13.315  0.273   1.00 93.81 171 A 1 
ATOM 1306 C C   . GLY A 1 171 ? 17.590  12.562  1.447   1.00 95.07 171 A 1 
ATOM 1307 O O   . GLY A 1 171 ? 16.694  13.076  2.115   1.00 94.28 171 A 1 
ATOM 1308 N N   . TRP A 1 172 ? 18.030  11.327  1.658   1.00 96.33 172 A 1 
ATOM 1309 C CA  . TRP A 1 172 ? 17.555  10.483  2.749   1.00 96.93 172 A 1 
ATOM 1310 C C   . TRP A 1 172 ? 18.253  10.810  4.068   1.00 97.08 172 A 1 
ATOM 1311 O O   . TRP A 1 172 ? 19.478  10.890  4.133   1.00 96.41 172 A 1 
ATOM 1312 C CB  . TRP A 1 172 ? 17.745  9.011   2.396   1.00 96.96 172 A 1 
ATOM 1313 C CG  . TRP A 1 172 ? 16.754  8.478   1.410   1.00 97.05 172 A 1 
ATOM 1314 C CD1 . TRP A 1 172 ? 16.965  8.303   0.090   1.00 96.37 172 A 1 
ATOM 1315 C CD2 . TRP A 1 172 ? 15.379  8.070   1.661   1.00 97.16 172 A 1 
ATOM 1316 N NE1 . TRP A 1 172 ? 15.819  7.806   -0.499  1.00 96.42 172 A 1 
ATOM 1317 C CE2 . TRP A 1 172 ? 14.808  7.645   0.426   1.00 96.85 172 A 1 
ATOM 1318 C CE3 . TRP A 1 172 ? 14.555  8.022   2.807   1.00 96.91 172 A 1 
ATOM 1319 C CZ2 . TRP A 1 172 ? 13.485  7.196   0.330   1.00 96.59 172 A 1 
ATOM 1320 C CZ3 . TRP A 1 172 ? 13.223  7.570   2.722   1.00 96.71 172 A 1 
ATOM 1321 C CH2 . TRP A 1 172 ? 12.686  7.162   1.487   1.00 96.42 172 A 1 
ATOM 1322 N N   . GLU A 1 173 ? 17.472  10.897  5.142   1.00 96.65 173 A 1 
ATOM 1323 C CA  . GLU A 1 173 ? 17.972  11.103  6.501   1.00 96.43 173 A 1 
ATOM 1324 C C   . GLU A 1 173 ? 17.170  10.284  7.521   1.00 97.45 173 A 1 
ATOM 1325 O O   . GLU A 1 173 ? 16.067  9.804   7.239   1.00 97.13 173 A 1 
ATOM 1326 C CB  . GLU A 1 173 ? 17.997  12.606  6.834   1.00 93.59 173 A 1 
ATOM 1327 C CG  . GLU A 1 173 ? 16.607  13.276  6.840   1.00 82.40 173 A 1 
ATOM 1328 C CD  . GLU A 1 173 ? 16.685  14.803  7.053   1.00 80.28 173 A 1 
ATOM 1329 O OE1 . GLU A 1 173 ? 15.687  15.511  6.801   1.00 70.73 173 A 1 
ATOM 1330 O OE2 . GLU A 1 173 ? 17.747  15.347  7.432   1.00 71.25 173 A 1 
ATOM 1331 N N   . ARG A 1 174 ? 17.737  10.093  8.718   1.00 97.77 174 A 1 
ATOM 1332 C CA  . ARG A 1 174 ? 16.989  9.597   9.876   1.00 97.77 174 A 1 
ATOM 1333 C C   . ARG A 1 174 ? 16.246  10.768  10.502  1.00 97.38 174 A 1 
ATOM 1334 O O   . ARG A 1 174 ? 16.870  11.791  10.776  1.00 96.01 174 A 1 
ATOM 1335 C CB  . ARG A 1 174 ? 17.915  8.938   10.904  1.00 97.38 174 A 1 
ATOM 1336 C CG  . ARG A 1 174 ? 18.534  7.646   10.363  1.00 94.07 174 A 1 
ATOM 1337 C CD  . ARG A 1 174 ? 19.401  7.000   11.443  1.00 93.39 174 A 1 
ATOM 1338 N NE  . ARG A 1 174 ? 20.015  5.752   10.956  1.00 88.31 174 A 1 
ATOM 1339 C CZ  . ARG A 1 174 ? 20.762  4.931   11.669  1.00 85.07 174 A 1 
ATOM 1340 N NH1 . ARG A 1 174 ? 21.054  5.171   12.914  1.00 78.16 174 A 1 
ATOM 1341 N NH2 . ARG A 1 174 ? 21.233  3.839   11.132  1.00 77.05 174 A 1 
ATOM 1342 N N   . LEU A 1 175 ? 14.958  10.593  10.720  1.00 97.20 175 A 1 
ATOM 1343 C CA  . LEU A 1 175 ? 14.093  11.563  11.394  1.00 96.89 175 A 1 
ATOM 1344 C C   . LEU A 1 175 ? 13.783  11.081  12.812  1.00 97.26 175 A 1 
ATOM 1345 O O   . LEU A 1 175 ? 14.693  10.631  13.522  1.00 96.67 175 A 1 
ATOM 1346 C CB  . LEU A 1 175 ? 12.847  11.819  10.523  1.00 96.22 175 A 1 
ATOM 1347 C CG  . LEU A 1 175 ? 13.121  12.339  9.103   1.00 95.24 175 A 1 
ATOM 1348 C CD1 . LEU A 1 175 ? 11.784  12.550  8.392   1.00 93.29 175 A 1 
ATOM 1349 C CD2 . LEU A 1 175 ? 13.868  13.666  9.101   1.00 92.74 175 A 1 
ATOM 1350 N N   . ASP A 1 176 ? 12.525  11.138  13.224  1.00 97.36 176 A 1 
ATOM 1351 C CA  . ASP A 1 176 ? 12.097  10.786  14.570  1.00 97.69 176 A 1 
ATOM 1352 C C   . ASP A 1 176 ? 12.254  9.288   14.869  1.00 98.23 176 A 1 
ATOM 1353 O O   . ASP A 1 176 ? 12.145  8.412   14.010  1.00 98.03 176 A 1 
ATOM 1354 C CB  . ASP A 1 176 ? 10.666  11.278  14.815  1.00 96.96 176 A 1 
ATOM 1355 C CG  . ASP A 1 176 ? 10.655  12.800  14.958  1.00 93.41 176 A 1 
ATOM 1356 O OD1 . ASP A 1 176 ? 10.978  13.262  16.077  1.00 87.27 176 A 1 
ATOM 1357 O OD2 . ASP A 1 176 ? 10.398  13.490  13.946  1.00 86.58 176 A 1 
ATOM 1358 N N   . ASN A 1 177 ? 12.517  8.983   16.138  1.00 97.98 177 A 1 
ATOM 1359 C CA  . ASN A 1 177 ? 12.543  7.629   16.661  1.00 98.21 177 A 1 
ATOM 1360 C C   . ASN A 1 177 ? 11.449  7.476   17.727  1.00 98.14 177 A 1 
ATOM 1361 O O   . ASN A 1 177 ? 11.417  8.221   18.704  1.00 97.59 177 A 1 
ATOM 1362 C CB  . ASN A 1 177 ? 13.945  7.311   17.194  1.00 98.15 177 A 1 
ATOM 1363 C CG  . ASN A 1 177 ? 14.075  5.847   17.559  1.00 98.24 177 A 1 
ATOM 1364 O OD1 . ASN A 1 177 ? 13.508  5.361   18.520  1.00 95.91 177 A 1 
ATOM 1365 N ND2 . ASN A 1 177 ? 14.806  5.088   16.780  1.00 95.56 177 A 1 
ATOM 1366 N N   . PHE A 1 178 ? 10.564  6.488   17.553  1.00 98.10 178 A 1 
ATOM 1367 C CA  . PHE A 1 178 ? 9.401   6.286   18.424  1.00 97.98 178 A 1 
ATOM 1368 C C   . PHE A 1 178 ? 9.703   5.451   19.671  1.00 97.76 178 A 1 
ATOM 1369 O O   . PHE A 1 178 ? 8.792   5.136   20.441  1.00 95.55 178 A 1 
ATOM 1370 C CB  . PHE A 1 178 ? 8.238   5.712   17.604  1.00 97.72 178 A 1 
ATOM 1371 C CG  . PHE A 1 178 ? 7.846   6.507   16.367  1.00 97.99 178 A 1 
ATOM 1372 C CD1 . PHE A 1 178 ? 8.017   7.906   16.304  1.00 97.01 178 A 1 
ATOM 1373 C CD2 . PHE A 1 178 ? 7.302   5.830   15.261  1.00 97.04 178 A 1 
ATOM 1374 C CE1 . PHE A 1 178 ? 7.669   8.612   15.139  1.00 96.54 178 A 1 
ATOM 1375 C CE2 . PHE A 1 178 ? 6.949   6.537   14.102  1.00 96.63 178 A 1 
ATOM 1376 C CZ  . PHE A 1 178 ? 7.140   7.927   14.039  1.00 96.98 178 A 1 
ATOM 1377 N N   . GLY A 1 179 ? 10.959  5.093   19.885  1.00 97.48 179 A 1 
ATOM 1378 C CA  . GLY A 1 179 ? 11.412  4.289   21.006  1.00 97.41 179 A 1 
ATOM 1379 C C   . GLY A 1 179 ? 11.167  2.788   20.832  1.00 98.09 179 A 1 
ATOM 1380 O O   . GLY A 1 179 ? 10.790  2.324   19.750  1.00 97.84 179 A 1 
ATOM 1381 N N   . PRO A 1 180 ? 11.402  1.997   21.904  1.00 98.01 180 A 1 
ATOM 1382 C CA  . PRO A 1 180 ? 11.312  0.545   21.862  1.00 97.78 180 A 1 
ATOM 1383 C C   . PRO A 1 180 ? 9.908   0.036   21.521  1.00 97.93 180 A 1 
ATOM 1384 O O   . PRO A 1 180 ? 8.913   0.458   22.107  1.00 97.26 180 A 1 
ATOM 1385 C CB  . PRO A 1 180 ? 11.753  0.060   23.245  1.00 96.77 180 A 1 
ATOM 1386 C CG  . PRO A 1 180 ? 12.617  1.201   23.771  1.00 94.07 180 A 1 
ATOM 1387 C CD  . PRO A 1 180 ? 11.939  2.432   23.187  1.00 97.09 180 A 1 
ATOM 1388 N N   . ALA A 1 181 ? 9.847   -0.962  20.640  1.00 97.95 181 A 1 
ATOM 1389 C CA  . ALA A 1 181 ? 8.642   -1.679  20.261  1.00 98.10 181 A 1 
ATOM 1390 C C   . ALA A 1 181 ? 8.855   -3.197  20.354  1.00 98.12 181 A 1 
ATOM 1391 O O   . ALA A 1 181 ? 9.976   -3.681  20.535  1.00 97.69 181 A 1 
ATOM 1392 C CB  . ALA A 1 181 ? 8.240   -1.213  18.859  1.00 97.95 181 A 1 
ATOM 1393 N N   . LEU A 1 182 ? 7.780   -3.980  20.219  1.00 97.98 182 A 1 
ATOM 1394 C CA  . LEU A 1 182 ? 7.872   -5.436  20.194  1.00 97.93 182 A 1 
ATOM 1395 C C   . LEU A 1 182 ? 8.817   -5.888  19.063  1.00 98.02 182 A 1 
ATOM 1396 O O   . LEU A 1 182 ? 8.601   -5.509  17.910  1.00 97.87 182 A 1 
ATOM 1397 C CB  . LEU A 1 182 ? 6.460   -6.027  20.022  1.00 97.64 182 A 1 
ATOM 1398 C CG  . LEU A 1 182 ? 6.430   -7.568  20.056  1.00 96.80 182 A 1 
ATOM 1399 C CD1 . LEU A 1 182 ? 6.660   -8.114  21.464  1.00 95.21 182 A 1 
ATOM 1400 C CD2 . LEU A 1 182 ? 5.079   -8.077  19.578  1.00 94.89 182 A 1 
ATOM 1401 N N   . PRO A 1 183 ? 9.841   -6.730  19.329  1.00 98.22 183 A 1 
ATOM 1402 C CA  . PRO A 1 183 ? 10.735  -7.205  18.275  1.00 98.09 183 A 1 
ATOM 1403 C C   . PRO A 1 183 ? 9.983   -7.914  17.144  1.00 97.98 183 A 1 
ATOM 1404 O O   . PRO A 1 183 ? 9.311   -8.931  17.364  1.00 97.29 183 A 1 
ATOM 1405 C CB  . PRO A 1 183 ? 11.737  -8.132  18.966  1.00 97.66 183 A 1 
ATOM 1406 C CG  . PRO A 1 183 ? 11.754  -7.619  20.408  1.00 96.11 183 A 1 
ATOM 1407 C CD  . PRO A 1 183 ? 10.325  -7.146  20.634  1.00 97.87 183 A 1 
ATOM 1408 N N   . GLY A 1 184 ? 10.129  -7.415  15.920  1.00 97.58 184 A 1 
ATOM 1409 C CA  . GLY A 1 184 ? 9.435   -7.916  14.734  1.00 97.30 184 A 1 
ATOM 1410 C C   . GLY A 1 184 ? 7.975   -7.479  14.621  1.00 97.43 184 A 1 
ATOM 1411 O O   . GLY A 1 184 ? 7.215   -8.134  13.908  1.00 96.63 184 A 1 
ATOM 1412 N N   . THR A 1 185 ? 7.582   -6.414  15.326  1.00 97.36 185 A 1 
ATOM 1413 C CA  . THR A 1 185 ? 6.269   -5.790  15.116  1.00 97.73 185 A 1 
ATOM 1414 C C   . THR A 1 185 ? 6.064   -5.460  13.642  1.00 97.85 185 A 1 
ATOM 1415 O O   . THR A 1 185 ? 6.981   -4.959  12.988  1.00 97.55 185 A 1 
ATOM 1416 C CB  . THR A 1 185 ? 6.085   -4.519  15.961  1.00 97.61 185 A 1 
ATOM 1417 O OG1 . THR A 1 185 ? 4.804   -3.978  15.737  1.00 96.83 185 A 1 
ATOM 1418 C CG2 . THR A 1 185 ? 7.081   -3.390  15.677  1.00 96.59 185 A 1 
ATOM 1419 N N   . ALA A 1 186 ? 4.860   -5.716  13.128  1.00 97.45 186 A 1 
ATOM 1420 C CA  . ALA A 1 186 ? 4.455   -5.060  11.894  1.00 97.47 186 A 1 
ATOM 1421 C C   . ALA A 1 186 ? 4.364   -3.546  12.127  1.00 97.92 186 A 1 
ATOM 1422 O O   . ALA A 1 186 ? 4.189   -3.094  13.258  1.00 97.85 186 A 1 
ATOM 1423 C CB  . ALA A 1 186 ? 3.141   -5.657  11.396  1.00 96.99 186 A 1 
ATOM 1424 N N   . ILE A 1 187 ? 4.499   -2.792  11.041  1.00 97.85 187 A 1 
ATOM 1425 C CA  . ILE A 1 187 ? 4.326   -1.342  11.038  1.00 98.12 187 A 1 
ATOM 1426 C C   . ILE A 1 187 ? 3.358   -1.027  9.904   1.00 98.06 187 A 1 
ATOM 1427 O O   . ILE A 1 187 ? 3.519   -1.537  8.798   1.00 97.78 187 A 1 
ATOM 1428 C CB  . ILE A 1 187 ? 5.675   -0.601  10.881  1.00 98.15 187 A 1 
ATOM 1429 C CG1 . ILE A 1 187 ? 6.743   -1.112  11.882  1.00 97.59 187 A 1 
ATOM 1430 C CG2 . ILE A 1 187 ? 5.454   0.915   11.068  1.00 97.63 187 A 1 
ATOM 1431 C CD1 . ILE A 1 187 ? 8.142   -0.515  11.685  1.00 96.94 187 A 1 
ATOM 1432 N N   . ALA A 1 188 ? 2.348   -0.229  10.180  1.00 98.32 188 A 1 
ATOM 1433 C CA  . ALA A 1 188 ? 1.464   0.332   9.169   1.00 98.25 188 A 1 
ATOM 1434 C C   . ALA A 1 188 ? 1.534   1.852   9.246   1.00 98.17 188 A 1 
ATOM 1435 O O   . ALA A 1 188 ? 1.679   2.406   10.331  1.00 97.87 188 A 1 
ATOM 1436 C CB  . ALA A 1 188 ? 0.044   -0.203  9.370   1.00 98.12 188 A 1 
ATOM 1437 N N   . ALA A 1 189 ? 1.443   2.521   8.109   1.00 98.05 189 A 1 
ATOM 1438 C CA  . ALA A 1 189 ? 1.426   3.975   8.058   1.00 97.87 189 A 1 
ATOM 1439 C C   . ALA A 1 189 ? 0.457   4.458   6.983   1.00 97.33 189 A 1 
ATOM 1440 O O   . ALA A 1 189 ? 0.260   3.792   5.971   1.00 96.52 189 A 1 
ATOM 1441 C CB  . ALA A 1 189 ? 2.846   4.502   7.825   1.00 97.82 189 A 1 
ATOM 1442 N N   . LEU A 1 190 ? -0.132  5.609   7.208   1.00 96.20 190 A 1 
ATOM 1443 C CA  . LEU A 1 190 ? -0.972  6.301   6.241   1.00 95.28 190 A 1 
ATOM 1444 C C   . LEU A 1 190 ? -0.772  7.809   6.348   1.00 94.95 190 A 1 
ATOM 1445 O O   . LEU A 1 190 ? -0.324  8.328   7.373   1.00 94.12 190 A 1 
ATOM 1446 C CB  . LEU A 1 190 ? -2.442  5.870   6.421   1.00 94.08 190 A 1 
ATOM 1447 C CG  . LEU A 1 190 ? -3.092  6.254   7.772   1.00 93.84 190 A 1 
ATOM 1448 C CD1 . LEU A 1 190 ? -3.632  7.686   7.814   1.00 91.75 190 A 1 
ATOM 1449 C CD2 . LEU A 1 190 ? -4.262  5.322   8.057   1.00 91.60 190 A 1 
ATOM 1450 N N   . THR A 1 191 ? -1.154  8.504   5.289   1.00 93.02 191 A 1 
ATOM 1451 C CA  . THR A 1 191 ? -1.247  9.965   5.274   1.00 91.87 191 A 1 
ATOM 1452 C C   . THR A 1 191 ? -2.634  10.394  4.834   1.00 90.13 191 A 1 
ATOM 1453 O O   . THR A 1 191 ? -3.311  9.687   4.091   1.00 87.42 191 A 1 
ATOM 1454 C CB  . THR A 1 191 ? -0.201  10.615  4.355   1.00 91.13 191 A 1 
ATOM 1455 O OG1 . THR A 1 191 ? -0.277  10.099  3.048   1.00 79.26 191 A 1 
ATOM 1456 C CG2 . THR A 1 191 ? 1.209   10.376  4.858   1.00 80.83 191 A 1 
ATOM 1457 N N   . TYR A 1 192 ? -3.052  11.569  5.263   1.00 87.05 192 A 1 
ATOM 1458 C CA  . TYR A 1 192 ? -4.201  12.256  4.681   1.00 84.93 192 A 1 
ATOM 1459 C C   . TYR A 1 192 ? -4.002  13.765  4.745   1.00 83.79 192 A 1 
ATOM 1460 O O   . TYR A 1 192 ? -3.319  14.289  5.625   1.00 80.54 192 A 1 
ATOM 1461 C CB  . TYR A 1 192 ? -5.503  11.820  5.362   1.00 82.04 192 A 1 
ATOM 1462 C CG  . TYR A 1 192 ? -5.537  12.013  6.863   1.00 80.45 192 A 1 
ATOM 1463 C CD1 . TYR A 1 192 ? -5.265  10.923  7.714   1.00 75.95 192 A 1 
ATOM 1464 C CD2 . TYR A 1 192 ? -5.858  13.269  7.413   1.00 76.98 192 A 1 
ATOM 1465 C CE1 . TYR A 1 192 ? -5.335  11.084  9.108   1.00 72.44 192 A 1 
ATOM 1466 C CE2 . TYR A 1 192 ? -5.923  13.435  8.807   1.00 72.93 192 A 1 
ATOM 1467 C CZ  . TYR A 1 192 ? -5.671  12.342  9.656   1.00 71.63 192 A 1 
ATOM 1468 O OH  . TYR A 1 192 ? -5.769  12.501  11.001  1.00 67.88 192 A 1 
ATOM 1469 N N   . THR A 1 193 ? -4.620  14.470  3.801   1.00 79.86 193 A 1 
ATOM 1470 C CA  . THR A 1 193 ? -4.580  15.934  3.759   1.00 77.26 193 A 1 
ATOM 1471 C C   . THR A 1 193 ? -5.833  16.496  4.418   1.00 75.23 193 A 1 
ATOM 1472 O O   . THR A 1 193 ? -6.955  16.198  4.009   1.00 70.25 193 A 1 
ATOM 1473 C CB  . THR A 1 193 ? -4.409  16.443  2.326   1.00 74.41 193 A 1 
ATOM 1474 O OG1 . THR A 1 193 ? -3.270  15.852  1.747   1.00 67.73 193 A 1 
ATOM 1475 C CG2 . THR A 1 193 ? -4.180  17.951  2.267   1.00 66.32 193 A 1 
ATOM 1476 N N   . THR A 1 194 ? -5.654  17.336  5.431   1.00 72.41 194 A 1 
ATOM 1477 C CA  . THR A 1 194 ? -6.750  18.082  6.062   1.00 69.11 194 A 1 
ATOM 1478 C C   . THR A 1 194 ? -7.286  19.165  5.113   1.00 66.95 194 A 1 
ATOM 1479 O O   . THR A 1 194 ? -6.615  19.582  4.164   1.00 60.18 194 A 1 
ATOM 1480 C CB  . THR A 1 194 ? -6.319  18.698  7.404   1.00 65.23 194 A 1 
ATOM 1481 O OG1 . THR A 1 194 ? -5.378  19.717  7.197   1.00 59.30 194 A 1 
ATOM 1482 C CG2 . THR A 1 194 ? -5.712  17.688  8.377   1.00 58.84 194 A 1 
ATOM 1483 N N   . GLY A 1 195 ? -8.479  19.696  5.385   1.00 61.15 195 A 1 
ATOM 1484 C CA  . GLY A 1 195 ? -9.070  20.795  4.603   1.00 60.50 195 A 1 
ATOM 1485 C C   . GLY A 1 195 ? -8.206  22.064  4.511   1.00 61.66 195 A 1 
ATOM 1486 O O   . GLY A 1 195 ? -8.433  22.906  3.649   1.00 57.80 195 A 1 
ATOM 1487 N N   . LEU A 1 196 ? -7.183  22.181  5.358   1.00 60.40 196 A 1 
ATOM 1488 C CA  . LEU A 1 196 ? -6.183  23.257  5.345   1.00 59.46 196 A 1 
ATOM 1489 C C   . LEU A 1 196 ? -4.916  22.912  4.536   1.00 60.77 196 A 1 
ATOM 1490 O O   . LEU A 1 196 ? -3.906  23.599  4.667   1.00 56.29 196 A 1 
ATOM 1491 C CB  . LEU A 1 196 ? -5.846  23.640  6.799   1.00 54.50 196 A 1 
ATOM 1492 C CG  . LEU A 1 196 ? -7.033  24.175  7.622   1.00 50.22 196 A 1 
ATOM 1493 C CD1 . LEU A 1 196 ? -6.575  24.440  9.054   1.00 47.40 196 A 1 
ATOM 1494 C CD2 . LEU A 1 196 ? -7.593  25.481  7.047   1.00 47.08 196 A 1 
ATOM 1495 N N   . ARG A 1 197 ? -4.958  21.845  3.719   1.00 65.15 197 A 1 
ATOM 1496 C CA  . ARG A 1 197 ? -3.809  21.318  2.950   1.00 64.61 197 A 1 
ATOM 1497 C C   . ARG A 1 197 ? -2.592  20.962  3.818   1.00 66.84 197 A 1 
ATOM 1498 O O   . ARG A 1 197 ? -1.456  21.018  3.351   1.00 63.16 197 A 1 
ATOM 1499 C CB  . ARG A 1 197 ? -3.423  22.255  1.792   1.00 59.08 197 A 1 
ATOM 1500 C CG  . ARG A 1 197 ? -4.556  22.533  0.803   1.00 53.37 197 A 1 
ATOM 1501 C CD  . ARG A 1 197 ? -3.995  23.370  -0.352  1.00 51.14 197 A 1 
ATOM 1502 N NE  . ARG A 1 197 ? -5.003  23.614  -1.399  1.00 46.54 197 A 1 
ATOM 1503 C CZ  . ARG A 1 197 ? -4.768  24.074  -2.616  1.00 40.52 197 A 1 
ATOM 1504 N NH1 . ARG A 1 197 ? -3.571  24.402  -3.017  1.00 38.25 197 A 1 
ATOM 1505 N NH2 . ARG A 1 197 ? -5.748  24.212  -3.473  1.00 37.32 197 A 1 
ATOM 1506 N N   . ARG A 1 198 ? -2.826  20.615  5.069   1.00 72.46 198 A 1 
ATOM 1507 C CA  . ARG A 1 198 ? -1.798  20.046  5.943   1.00 73.90 198 A 1 
ATOM 1508 C C   . ARG A 1 198 ? -1.871  18.533  5.860   1.00 75.93 198 A 1 
ATOM 1509 O O   . ARG A 1 198 ? -2.967  17.980  5.925   1.00 73.04 198 A 1 
ATOM 1510 C CB  . ARG A 1 198 ? -1.969  20.524  7.381   1.00 70.08 198 A 1 
ATOM 1511 C CG  . ARG A 1 198 ? -1.744  22.032  7.502   1.00 63.44 198 A 1 
ATOM 1512 C CD  . ARG A 1 198 ? -1.864  22.442  8.968   1.00 61.29 198 A 1 
ATOM 1513 N NE  . ARG A 1 198 ? -1.645  23.886  9.139   1.00 54.43 198 A 1 
ATOM 1514 C CZ  . ARG A 1 198 ? -1.690  24.539  10.282  1.00 47.01 198 A 1 
ATOM 1515 N NH1 . ARG A 1 198 ? -1.942  23.928  11.410  1.00 43.68 198 A 1 
ATOM 1516 N NH2 . ARG A 1 198 ? -1.483  25.828  10.308  1.00 39.22 198 A 1 
ATOM 1517 N N   . SER A 1 199 ? -0.723  17.894  5.714   1.00 81.40 199 A 1 
ATOM 1518 C CA  . SER A 1 199 ? -0.626  16.441  5.677   1.00 82.93 199 A 1 
ATOM 1519 C C   . SER A 1 199 ? -0.334  15.913  7.069   1.00 84.59 199 A 1 
ATOM 1520 O O   . SER A 1 199 ? 0.704   16.234  7.649   1.00 82.86 199 A 1 
ATOM 1521 C CB  . SER A 1 199 ? 0.451   15.999  4.692   1.00 79.54 199 A 1 
ATOM 1522 O OG  . SER A 1 199 ? 0.121   16.513  3.413   1.00 70.94 199 A 1 
ATOM 1523 N N   . ASP A 1 200 ? -1.250  15.107  7.573   1.00 86.87 200 A 1 
ATOM 1524 C CA  . ASP A 1 200 ? -1.063  14.361  8.806   1.00 88.00 200 A 1 
ATOM 1525 C C   . ASP A 1 200 ? -0.548  12.958  8.474   1.00 89.70 200 A 1 
ATOM 1526 O O   . ASP A 1 200 ? -0.906  12.384  7.438   1.00 89.16 200 A 1 
ATOM 1527 C CB  . ASP A 1 200 ? -2.381  14.287  9.582   1.00 85.47 200 A 1 
ATOM 1528 C CG  . ASP A 1 200 ? -2.791  15.572  10.307  1.00 80.54 200 A 1 
ATOM 1529 O OD1 . ASP A 1 200 ? -2.235  16.658  10.032  1.00 76.05 200 A 1 
ATOM 1530 O OD2 . ASP A 1 200 ? -3.685  15.437  11.173  1.00 75.25 200 A 1 
ATOM 1531 N N   . ILE A 1 201 ? 0.248   12.396  9.366   1.00 92.76 201 A 1 
ATOM 1532 C CA  . ILE A 1 201 ? 0.723   11.012  9.277   1.00 93.89 201 A 1 
ATOM 1533 C C   . ILE A 1 201 ? 0.208   10.243  10.492  1.00 93.93 201 A 1 
ATOM 1534 O O   . ILE A 1 201 ? 0.170   10.760  11.610  1.00 93.51 201 A 1 
ATOM 1535 C CB  . ILE A 1 201 ? 2.262   10.913  9.146   1.00 94.45 201 A 1 
ATOM 1536 C CG1 . ILE A 1 201 ? 2.852   11.949  8.157   1.00 93.98 201 A 1 
ATOM 1537 C CG2 . ILE A 1 201 ? 2.651   9.479   8.749   1.00 93.77 201 A 1 
ATOM 1538 C CD1 . ILE A 1 201 ? 4.387   11.961  8.105   1.00 92.78 201 A 1 
ATOM 1539 N N   . ARG A 1 202 ? -0.184  8.990   10.269  1.00 95.34 202 A 1 
ATOM 1540 C CA  . ARG A 1 202 ? -0.495  8.034   11.328  1.00 95.53 202 A 1 
ATOM 1541 C C   . ARG A 1 202 ? 0.383   6.807   11.159  1.00 96.55 202 A 1 
ATOM 1542 O O   . ARG A 1 202 ? 0.503   6.291   10.047  1.00 96.41 202 A 1 
ATOM 1543 C CB  . ARG A 1 202 ? -1.986  7.666   11.302  1.00 94.19 202 A 1 
ATOM 1544 C CG  . ARG A 1 202 ? -2.951  8.856   11.479  1.00 90.38 202 A 1 
ATOM 1545 C CD  . ARG A 1 202 ? -2.832  9.483   12.867  1.00 84.33 202 A 1 
ATOM 1546 N NE  . ARG A 1 202 ? -3.779  10.596  13.057  1.00 78.22 202 A 1 
ATOM 1547 C CZ  . ARG A 1 202 ? -3.539  11.877  12.835  1.00 71.03 202 A 1 
ATOM 1548 N NH1 . ARG A 1 202 ? -2.421  12.305  12.331  1.00 64.91 202 A 1 
ATOM 1549 N NH2 . ARG A 1 202 ? -4.431  12.773  13.126  1.00 63.79 202 A 1 
ATOM 1550 N N   . VAL A 1 203 ? 0.992   6.350   12.251  1.00 96.94 203 A 1 
ATOM 1551 C CA  . VAL A 1 203 ? 1.843   5.156   12.274  1.00 97.95 203 A 1 
ATOM 1552 C C   . VAL A 1 203 ? 1.367   4.219   13.374  1.00 98.00 203 A 1 
ATOM 1553 O O   . VAL A 1 203 ? 1.151   4.647   14.503  1.00 97.87 203 A 1 
ATOM 1554 C CB  . VAL A 1 203 ? 3.331   5.504   12.453  1.00 98.20 203 A 1 
ATOM 1555 C CG1 . VAL A 1 203 ? 4.216   4.247   12.378  1.00 97.54 203 A 1 
ATOM 1556 C CG2 . VAL A 1 203 ? 3.818   6.468   11.370  1.00 97.64 203 A 1 
ATOM 1557 N N   . TYR A 1 204 ? 1.245   2.937   13.043  1.00 98.41 204 A 1 
ATOM 1558 C CA  . TYR A 1 204 ? 0.753   1.888   13.926  1.00 98.39 204 A 1 
ATOM 1559 C C   . TYR A 1 204 ? 1.793   0.787   14.073  1.00 98.58 204 A 1 
ATOM 1560 O O   . TYR A 1 204 ? 2.346   0.313   13.083  1.00 98.44 204 A 1 
ATOM 1561 C CB  . TYR A 1 204 ? -0.566  1.320   13.392  1.00 97.94 204 A 1 
ATOM 1562 C CG  . TYR A 1 204 ? -1.608  2.379   13.113  1.00 97.45 204 A 1 
ATOM 1563 C CD1 . TYR A 1 204 ? -2.403  2.873   14.158  1.00 96.63 204 A 1 
ATOM 1564 C CD2 . TYR A 1 204 ? -1.739  2.915   11.814  1.00 96.59 204 A 1 
ATOM 1565 C CE1 . TYR A 1 204 ? -3.323  3.908   13.914  1.00 95.85 204 A 1 
ATOM 1566 C CE2 . TYR A 1 204 ? -2.656  3.954   11.567  1.00 95.77 204 A 1 
ATOM 1567 C CZ  . TYR A 1 204 ? -3.443  4.454   12.621  1.00 95.64 204 A 1 
ATOM 1568 O OH  . TYR A 1 204 ? -4.306  5.476   12.394  1.00 94.30 204 A 1 
ATOM 1569 N N   . PHE A 1 205 ? 2.034   0.350   15.303  1.00 98.32 205 A 1 
ATOM 1570 C CA  . PHE A 1 205 ? 2.913   -0.780  15.605  1.00 98.46 205 A 1 
ATOM 1571 C C   . PHE A 1 205 ? 2.573   -1.370  16.977  1.00 98.43 205 A 1 
ATOM 1572 O O   . PHE A 1 205 ? 1.863   -0.760  17.775  1.00 98.22 205 A 1 
ATOM 1573 C CB  . PHE A 1 205 ? 4.386   -0.338  15.541  1.00 98.52 205 A 1 
ATOM 1574 C CG  . PHE A 1 205 ? 4.766   0.797   16.470  1.00 98.62 205 A 1 
ATOM 1575 C CD1 . PHE A 1 205 ? 4.637   2.130   16.037  1.00 98.29 205 A 1 
ATOM 1576 C CD2 . PHE A 1 205 ? 5.255   0.529   17.759  1.00 98.28 205 A 1 
ATOM 1577 C CE1 . PHE A 1 205 ? 4.990   3.188   16.887  1.00 98.05 205 A 1 
ATOM 1578 C CE2 . PHE A 1 205 ? 5.609   1.590   18.613  1.00 98.06 205 A 1 
ATOM 1579 C CZ  . PHE A 1 205 ? 5.477   2.921   18.178  1.00 98.12 205 A 1 
ATOM 1580 N N   . GLN A 1 206 ? 3.091   -2.571  17.283  1.00 98.32 206 A 1 
ATOM 1581 C CA  . GLN A 1 206 ? 2.969   -3.136  18.629  1.00 98.16 206 A 1 
ATOM 1582 C C   . GLN A 1 206 ? 4.060   -2.586  19.552  1.00 98.18 206 A 1 
ATOM 1583 O O   . GLN A 1 206 ? 5.254   -2.804  19.321  1.00 97.76 206 A 1 
ATOM 1584 C CB  . GLN A 1 206 ? 2.996   -4.665  18.620  1.00 97.45 206 A 1 
ATOM 1585 C CG  . GLN A 1 206 ? 1.702   -5.257  18.063  1.00 93.92 206 A 1 
ATOM 1586 C CD  . GLN A 1 206 ? 1.676   -6.768  18.207  1.00 95.54 206 A 1 
ATOM 1587 O OE1 . GLN A 1 206 ? 2.442   -7.494  17.589  1.00 90.51 206 A 1 
ATOM 1588 N NE2 . GLN A 1 206 ? 0.801   -7.308  19.031  1.00 89.83 206 A 1 
ATOM 1589 N N   . ALA A 1 207 ? 3.646   -1.950  20.631  1.00 97.85 207 A 1 
ATOM 1590 C CA  . ALA A 1 207 ? 4.525   -1.582  21.732  1.00 97.52 207 A 1 
ATOM 1591 C C   . ALA A 1 207 ? 5.046   -2.828  22.475  1.00 97.38 207 A 1 
ATOM 1592 O O   . ALA A 1 207 ? 4.581   -3.952  22.272  1.00 96.63 207 A 1 
ATOM 1593 C CB  . ALA A 1 207 ? 3.758   -0.625  22.654  1.00 96.96 207 A 1 
ATOM 1594 N N   . THR A 1 208 ? 6.003   -2.634  23.383  1.00 96.97 208 A 1 
ATOM 1595 C CA  . THR A 1 208 ? 6.615   -3.731  24.164  1.00 96.44 208 A 1 
ATOM 1596 C C   . THR A 1 208 ? 5.608   -4.510  25.020  1.00 95.80 208 A 1 
ATOM 1597 O O   . THR A 1 208 ? 5.797   -5.698  25.271  1.00 93.58 208 A 1 
ATOM 1598 C CB  . THR A 1 208 ? 7.723   -3.186  25.073  1.00 96.03 208 A 1 
ATOM 1599 O OG1 . THR A 1 208 ? 7.225   -2.117  25.849  1.00 92.38 208 A 1 
ATOM 1600 C CG2 . THR A 1 208 ? 8.912   -2.651  24.274  1.00 90.77 208 A 1 
ATOM 1601 N N   . ASN A 1 209 ? 4.503   -3.880  25.413  1.00 96.00 209 A 1 
ATOM 1602 C CA  . ASN A 1 209 ? 3.377   -4.501  26.117  1.00 95.03 209 A 1 
ATOM 1603 C C   . ASN A 1 209 ? 2.389   -5.231  25.180  1.00 95.17 209 A 1 
ATOM 1604 O O   . ASN A 1 209 ? 1.342   -5.684  25.633  1.00 93.24 209 A 1 
ATOM 1605 C CB  . ASN A 1 209 ? 2.681   -3.432  26.981  1.00 93.72 209 A 1 
ATOM 1606 C CG  . ASN A 1 209 ? 1.987   -2.351  26.161  1.00 92.88 209 A 1 
ATOM 1607 O OD1 . ASN A 1 209 ? 1.974   -2.366  24.942  1.00 89.45 209 A 1 
ATOM 1608 N ND2 . ASN A 1 209 ? 1.405   -1.369  26.806  1.00 89.16 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? 2.719   -5.358  23.896  1.00 94.95 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? 1.955   -6.023  22.820  1.00 94.64 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? 0.678   -5.304  22.361  1.00 95.67 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? 0.029   -5.793  21.434  1.00 94.02 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? 1.661   -7.491  23.170  1.00 92.48 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? 2.891   -8.276  23.638  1.00 88.34 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? 2.465   -9.695  24.009  1.00 83.91 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? 3.602   -10.484 24.506  1.00 76.14 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? 3.536   -11.709 24.997  1.00 69.47 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? 2.403   -12.362 25.075  1.00 65.25 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? 4.616   -12.309 25.419  1.00 58.61 210 A 1 
ATOM 1620 N N   . HIS A 1 211 ? 0.333   -4.172  22.939  1.00 96.79 211 A 1 
ATOM 1621 C CA  . HIS A 1 211 ? -0.767  -3.364  22.413  1.00 97.25 211 A 1 
ATOM 1622 C C   . HIS A 1 211 ? -0.375  -2.771  21.059  1.00 97.80 211 A 1 
ATOM 1623 O O   . HIS A 1 211 ? 0.761   -2.334  20.891  1.00 97.52 211 A 1 
ATOM 1624 C CB  . HIS A 1 211 ? -1.135  -2.239  23.389  1.00 96.77 211 A 1 
ATOM 1625 C CG  . HIS A 1 211 ? -1.597  -2.695  24.749  1.00 95.90 211 A 1 
ATOM 1626 N ND1 . HIS A 1 211 ? -1.810  -1.870  25.831  1.00 89.04 211 A 1 
ATOM 1627 C CD2 . HIS A 1 211 ? -1.923  -3.958  25.157  1.00 89.13 211 A 1 
ATOM 1628 C CE1 . HIS A 1 211 ? -2.245  -2.622  26.851  1.00 90.17 211 A 1 
ATOM 1629 N NE2 . HIS A 1 211 ? -2.330  -3.901  26.484  1.00 91.59 211 A 1 
ATOM 1630 N N   . VAL A 1 212 ? -1.319  -2.720  20.123  1.00 97.36 212 A 1 
ATOM 1631 C CA  . VAL A 1 212 ? -1.150  -1.891  18.926  1.00 97.87 212 A 1 
ATOM 1632 C C   . VAL A 1 212 ? -1.418  -0.452  19.332  1.00 97.84 212 A 1 
ATOM 1633 O O   . VAL A 1 212 ? -2.493  -0.146  19.848  1.00 97.40 212 A 1 
ATOM 1634 C CB  . VAL A 1 212 ? -2.058  -2.321  17.764  1.00 97.98 212 A 1 
ATOM 1635 C CG1 . VAL A 1 212 ? -1.801  -1.475  16.512  1.00 97.57 212 A 1 
ATOM 1636 C CG2 . VAL A 1 212 ? -1.841  -3.794  17.395  1.00 97.50 212 A 1 
ATOM 1637 N N   . VAL A 1 213 ? -0.428  0.400   19.109  1.00 97.70 213 A 1 
ATOM 1638 C CA  . VAL A 1 213 ? -0.460  1.824   19.456  1.00 97.76 213 A 1 
ATOM 1639 C C   . VAL A 1 213 ? -0.369  2.680   18.203  1.00 97.88 213 A 1 
ATOM 1640 O O   . VAL A 1 213 ? 0.142   2.234   17.171  1.00 97.80 213 A 1 
ATOM 1641 C CB  . VAL A 1 213 ? 0.643   2.200   20.465  1.00 97.64 213 A 1 
ATOM 1642 C CG1 . VAL A 1 213 ? 0.465   1.442   21.784  1.00 96.66 213 A 1 
ATOM 1643 C CG2 . VAL A 1 213 ? 2.061   1.946   19.933  1.00 96.50 213 A 1 
ATOM 1644 N N   . GLU A 1 214 ? -0.829  3.904   18.314  1.00 97.13 214 A 1 
ATOM 1645 C CA  . GLU A 1 214 ? -0.780  4.928   17.275  1.00 96.75 214 A 1 
ATOM 1646 C C   . GLU A 1 214 ? 0.244   6.016   17.624  1.00 96.83 214 A 1 
ATOM 1647 O O   . GLU A 1 214 ? 0.350   6.464   18.768  1.00 96.23 214 A 1 
ATOM 1648 C CB  . GLU A 1 214 ? -2.188  5.504   17.077  1.00 95.47 214 A 1 
ATOM 1649 C CG  . GLU A 1 214 ? -2.272  6.526   15.941  1.00 94.03 214 A 1 
ATOM 1650 C CD  . GLU A 1 214 ? -3.699  7.052   15.744  1.00 93.25 214 A 1 
ATOM 1651 O OE1 . GLU A 1 214 ? -4.219  6.914   14.612  1.00 88.38 214 A 1 
ATOM 1652 O OE2 . GLU A 1 214 ? -4.260  7.594   16.712  1.00 88.86 214 A 1 
ATOM 1653 N N   . ARG A 1 215 ? 0.985   6.468   16.615  1.00 97.46 215 A 1 
ATOM 1654 C CA  . ARG A 1 215 ? 1.724   7.735   16.609  1.00 97.47 215 A 1 
ATOM 1655 C C   . ARG A 1 215 ? 1.107   8.675   15.582  1.00 97.01 215 A 1 
ATOM 1656 O O   . ARG A 1 215 ? 0.755   8.254   14.479  1.00 96.17 215 A 1 
ATOM 1657 C CB  . ARG A 1 215 ? 3.213   7.506   16.316  1.00 97.52 215 A 1 
ATOM 1658 C CG  . ARG A 1 215 ? 3.961   6.729   17.405  1.00 93.34 215 A 1 
ATOM 1659 C CD  . ARG A 1 215 ? 4.038   7.518   18.713  1.00 91.91 215 A 1 
ATOM 1660 N NE  . ARG A 1 215 ? 4.885   6.828   19.703  1.00 85.34 215 A 1 
ATOM 1661 C CZ  . ARG A 1 215 ? 4.695   6.808   21.009  1.00 79.42 215 A 1 
ATOM 1662 N NH1 . ARG A 1 215 ? 3.722   7.456   21.572  1.00 73.28 215 A 1 
ATOM 1663 N NH2 . ARG A 1 215 ? 5.472   6.117   21.780  1.00 70.92 215 A 1 
ATOM 1664 N N   . ILE A 1 216 ? 0.987   9.931   15.959  1.00 95.51 216 A 1 
ATOM 1665 C CA  . ILE A 1 216 ? 0.304   10.981  15.203  1.00 94.99 216 A 1 
ATOM 1666 C C   . ILE A 1 216 ? 1.296   12.099  14.908  1.00 95.33 216 A 1 
ATOM 1667 O O   . ILE A 1 216 ? 1.845   12.685  15.840  1.00 94.87 216 A 1 
ATOM 1668 C CB  . ILE A 1 216 ? -0.899  11.522  16.019  1.00 93.43 216 A 1 
ATOM 1669 C CG1 . ILE A 1 216 ? -1.888  10.385  16.334  1.00 91.11 216 A 1 
ATOM 1670 C CG2 . ILE A 1 216 ? -1.550  12.711  15.304  1.00 91.20 216 A 1 
ATOM 1671 C CD1 . ILE A 1 216 ? -3.205  10.823  16.973  1.00 87.48 216 A 1 
ATOM 1672 N N   . TYR A 1 217 ? 1.479   12.420  13.632  1.00 93.51 217 A 1 
ATOM 1673 C CA  . TYR A 1 217 ? 2.139   13.643  13.194  1.00 92.69 217 A 1 
ATOM 1674 C C   . TYR A 1 217 ? 1.090   14.629  12.687  1.00 91.80 217 A 1 
ATOM 1675 O O   . TYR A 1 217 ? 0.360   14.317  11.747  1.00 90.30 217 A 1 
ATOM 1676 C CB  . TYR A 1 217 ? 3.164   13.325  12.114  1.00 92.26 217 A 1 
ATOM 1677 C CG  . TYR A 1 217 ? 3.982   14.523  11.682  1.00 91.37 217 A 1 
ATOM 1678 C CD1 . TYR A 1 217 ? 3.724   15.163  10.452  1.00 89.16 217 A 1 
ATOM 1679 C CD2 . TYR A 1 217 ? 5.016   14.991  12.512  1.00 89.10 217 A 1 
ATOM 1680 C CE1 . TYR A 1 217 ? 4.516   16.253  10.046  1.00 87.60 217 A 1 
ATOM 1681 C CE2 . TYR A 1 217 ? 5.806   16.082  12.110  1.00 87.58 217 A 1 
ATOM 1682 C CZ  . TYR A 1 217 ? 5.563   16.710  10.874  1.00 86.98 217 A 1 
ATOM 1683 O OH  . TYR A 1 217 ? 6.341   17.753  10.484  1.00 84.92 217 A 1 
ATOM 1684 N N   . ASP A 1 218 ? 1.022   15.809  13.287  1.00 89.72 218 A 1 
ATOM 1685 C CA  . ASP A 1 218 ? 0.015   16.847  12.990  1.00 87.27 218 A 1 
ATOM 1686 C C   . ASP A 1 218 ? 0.530   17.957  12.055  1.00 85.98 218 A 1 
ATOM 1687 O O   . ASP A 1 218 ? 0.084   19.108  12.115  1.00 80.99 218 A 1 
ATOM 1688 C CB  . ASP A 1 218 ? -0.538  17.408  14.309  1.00 84.79 218 A 1 
ATOM 1689 C CG  . ASP A 1 218 ? 0.451   18.310  15.061  1.00 79.84 218 A 1 
ATOM 1690 O OD1 . ASP A 1 218 ? 1.636   18.402  14.653  1.00 76.00 218 A 1 
ATOM 1691 O OD2 . ASP A 1 218 ? 0.009   18.969  16.024  1.00 78.14 218 A 1 
ATOM 1692 N N   . SER A 1 219 ? 1.491   17.636  11.209  1.00 87.03 219 A 1 
ATOM 1693 C CA  . SER A 1 219 ? 2.282   18.563  10.376  1.00 85.99 219 A 1 
ATOM 1694 C C   . SER A 1 219 ? 3.279   19.454  11.136  1.00 85.97 219 A 1 
ATOM 1695 O O   . SER A 1 219 ? 3.897   20.329  10.531  1.00 82.49 219 A 1 
ATOM 1696 C CB  . SER A 1 219 ? 1.397   19.373  9.413   1.00 82.98 219 A 1 
ATOM 1697 O OG  . SER A 1 219 ? 0.630   20.370  10.081  1.00 74.14 219 A 1 
ATOM 1698 N N   . ARG A 1 220 ? 3.427   19.258  12.450  1.00 86.52 220 A 1 
ATOM 1699 C CA  . ARG A 1 220 ? 4.354   20.019  13.301  1.00 87.44 220 A 1 
ATOM 1700 C C   . ARG A 1 220 ? 5.232   19.126  14.169  1.00 89.52 220 A 1 
ATOM 1701 O O   . ARG A 1 220 ? 6.433   19.348  14.232  1.00 88.23 220 A 1 
ATOM 1702 C CB  . ARG A 1 220 ? 3.577   20.981  14.208  1.00 85.18 220 A 1 
ATOM 1703 C CG  . ARG A 1 220 ? 2.825   22.062  13.426  1.00 79.03 220 A 1 
ATOM 1704 C CD  . ARG A 1 220 ? 2.042   22.920  14.414  1.00 75.10 220 A 1 
ATOM 1705 N NE  . ARG A 1 220 ? 1.366   24.041  13.731  1.00 68.32 220 A 1 
ATOM 1706 C CZ  . ARG A 1 220 ? 0.614   24.946  14.322  1.00 60.10 220 A 1 
ATOM 1707 N NH1 . ARG A 1 220 ? 0.344   24.887  15.597  1.00 55.70 220 A 1 
ATOM 1708 N NH2 . ARG A 1 220 ? 0.117   25.942  13.646  1.00 52.76 220 A 1 
ATOM 1709 N N   . SER A 1 221 ? 4.610   18.174  14.851  1.00 92.62 221 A 1 
ATOM 1710 C CA  . SER A 1 221 ? 5.290   17.300  15.798  1.00 93.60 221 A 1 
ATOM 1711 C C   . SER A 1 221 ? 4.580   15.956  15.929  1.00 94.28 221 A 1 
ATOM 1712 O O   . SER A 1 221 ? 3.399   15.824  15.609  1.00 93.78 221 A 1 
ATOM 1713 C CB  . SER A 1 221 ? 5.389   17.973  17.169  1.00 93.23 221 A 1 
ATOM 1714 O OG  . SER A 1 221 ? 4.113   18.308  17.680  1.00 89.79 221 A 1 
ATOM 1715 N N   . TRP A 1 222 ? 5.321   14.969  16.415  1.00 95.42 222 A 1 
ATOM 1716 C CA  . TRP A 1 222 ? 4.777   13.673  16.790  1.00 96.24 222 A 1 
ATOM 1717 C C   . TRP A 1 222 ? 4.146   13.708  18.184  1.00 96.34 222 A 1 
ATOM 1718 O O   . TRP A 1 222 ? 4.696   14.279  19.126  1.00 95.48 222 A 1 
ATOM 1719 C CB  . TRP A 1 222 ? 5.868   12.606  16.698  1.00 96.35 222 A 1 
ATOM 1720 C CG  . TRP A 1 222 ? 6.235   12.235  15.290  1.00 96.53 222 A 1 
ATOM 1721 C CD1 . TRP A 1 222 ? 7.323   12.653  14.613  1.00 95.71 222 A 1 
ATOM 1722 C CD2 . TRP A 1 222 ? 5.493   11.376  14.371  1.00 96.74 222 A 1 
ATOM 1723 N NE1 . TRP A 1 222 ? 7.315   12.110  13.341  1.00 95.88 222 A 1 
ATOM 1724 C CE2 . TRP A 1 222 ? 6.207   11.313  13.139  1.00 96.45 222 A 1 
ATOM 1725 C CE3 . TRP A 1 222 ? 4.285   10.648  14.460  1.00 96.43 222 A 1 
ATOM 1726 C CZ2 . TRP A 1 222 ? 5.745   10.565  12.046  1.00 96.12 222 A 1 
ATOM 1727 C CZ3 . TRP A 1 222 ? 3.814   9.894   13.365  1.00 96.22 222 A 1 
ATOM 1728 C CH2 . TRP A 1 222 ? 4.541   9.853   12.161  1.00 95.93 222 A 1 
ATOM 1729 N N   . SER A 1 223 ? 3.011   13.031  18.318  1.00 95.71 223 A 1 
ATOM 1730 C CA  . SER A 1 223 ? 2.321   12.787  19.584  1.00 95.61 223 A 1 
ATOM 1731 C C   . SER A 1 223 ? 1.850   11.332  19.689  1.00 96.23 223 A 1 
ATOM 1732 O O   . SER A 1 223 ? 1.866   10.574  18.712  1.00 95.98 223 A 1 
ATOM 1733 C CB  . SER A 1 223 ? 1.168   13.783  19.763  1.00 94.35 223 A 1 
ATOM 1734 O OG  . SER A 1 223 ? 0.220   13.654  18.724  1.00 91.41 223 A 1 
ATOM 1735 N N   . ASP A 1 224 ? 1.482   10.912  20.906  1.00 95.79 224 A 1 
ATOM 1736 C CA  . ASP A 1 224 ? 0.895   9.597   21.168  1.00 95.39 224 A 1 
ATOM 1737 C C   . ASP A 1 224 ? -0.606  9.631   20.851  1.00 94.63 224 A 1 
ATOM 1738 O O   . ASP A 1 224 ? -1.335  10.449  21.412  1.00 92.08 224 A 1 
ATOM 1739 C CB  . ASP A 1 224 ? 1.170   9.193   22.632  1.00 94.40 224 A 1 
ATOM 1740 C CG  . ASP A 1 224 ? 1.023   7.687   22.868  1.00 86.50 224 A 1 
ATOM 1741 O OD1 . ASP A 1 224 ? 0.206   7.045   22.176  1.00 81.46 224 A 1 
ATOM 1742 O OD2 . ASP A 1 224 ? 1.824   7.152   23.669  1.00 80.26 224 A 1 
ATOM 1743 N N   . GLY A 1 225 ? -1.057  8.752   19.957  1.00 93.77 225 A 1 
ATOM 1744 C CA  . GLY A 1 225 ? -2.473  8.564   19.626  1.00 91.98 225 A 1 
ATOM 1745 C C   . GLY A 1 225 ? -3.168  7.541   20.522  1.00 91.56 225 A 1 
ATOM 1746 O O   . GLY A 1 225 ? -4.376  7.339   20.427  1.00 86.83 225 A 1 
ATOM 1747 N N   . GLY A 1 226 ? -2.423  6.889   21.413  1.00 91.94 226 A 1 
ATOM 1748 C CA  . GLY A 1 226 ? -2.931  5.910   22.363  1.00 92.83 226 A 1 
ATOM 1749 C C   . GLY A 1 226 ? -3.045  4.491   21.799  1.00 94.85 226 A 1 
ATOM 1750 O O   . GLY A 1 226 ? -2.343  4.093   20.865  1.00 94.05 226 A 1 
ATOM 1751 N N   . ILE A 1 227 ? -3.898  3.682   22.434  1.00 92.88 227 A 1 
ATOM 1752 C CA  . ILE A 1 227 ? -4.052  2.254   22.127  1.00 93.86 227 A 1 
ATOM 1753 C C   . ILE A 1 227 ? -5.190  2.055   21.118  1.00 94.29 227 A 1 
ATOM 1754 O O   . ILE A 1 227 ? -6.341  2.376   21.410  1.00 93.55 227 A 1 
ATOM 1755 C CB  . ILE A 1 227 ? -4.286  1.423   23.412  1.00 93.26 227 A 1 
ATOM 1756 C CG1 . ILE A 1 227 ? -3.105  1.567   24.404  1.00 92.44 227 A 1 
ATOM 1757 C CG2 . ILE A 1 227 ? -4.499  -0.063  23.052  1.00 92.54 227 A 1 
ATOM 1758 C CD1 . ILE A 1 227 ? -3.384  0.984   25.798  1.00 88.69 227 A 1 
ATOM 1759 N N   . VAL A 1 228 ? -4.869  1.428   19.986  1.00 95.10 228 A 1 
ATOM 1760 C CA  . VAL A 1 228 ? -5.827  1.033   18.941  1.00 95.46 228 A 1 
ATOM 1761 C C   . VAL A 1 228 ? -6.376  -0.367  19.214  1.00 95.99 228 A 1 
ATOM 1762 O O   . VAL A 1 228 ? -7.583  -0.596  19.179  1.00 95.40 228 A 1 
ATOM 1763 C CB  . VAL A 1 228 ? -5.154  1.081   17.555  1.00 94.90 228 A 1 
ATOM 1764 C CG1 . VAL A 1 228 ? -6.139  0.723   16.438  1.00 93.37 228 A 1 
ATOM 1765 C CG2 . VAL A 1 228 ? -4.556  2.463   17.276  1.00 94.28 228 A 1 
ATOM 1766 N N   . VAL A 1 229 ? -5.490  -1.323  19.518  1.00 96.63 229 A 1 
ATOM 1767 C CA  . VAL A 1 229 ? -5.850  -2.714  19.824  1.00 96.84 229 A 1 
ATOM 1768 C C   . VAL A 1 229 ? -5.172  -3.136  21.121  1.00 96.92 229 A 1 
ATOM 1769 O O   . VAL A 1 229 ? -3.944  -3.154  21.218  1.00 96.32 229 A 1 
ATOM 1770 C CB  . VAL A 1 229 ? -5.475  -3.673  18.676  1.00 96.48 229 A 1 
ATOM 1771 C CG1 . VAL A 1 229 ? -6.015  -5.082  18.937  1.00 95.01 229 A 1 
ATOM 1772 C CG2 . VAL A 1 229 ? -6.010  -3.210  17.313  1.00 95.36 229 A 1 
ATOM 1773 N N   . ARG A 1 230 ? -5.983  -3.506  22.115  1.00 96.31 230 A 1 
ATOM 1774 C CA  . ARG A 1 230 ? -5.474  -3.977  23.417  1.00 95.18 230 A 1 
ATOM 1775 C C   . ARG A 1 230 ? -5.002  -5.427  23.379  1.00 94.52 230 A 1 
ATOM 1776 O O   . ARG A 1 230 ? -4.072  -5.777  24.093  1.00 91.03 230 A 1 
ATOM 1777 C CB  . ARG A 1 230 ? -6.544  -3.800  24.505  1.00 93.73 230 A 1 
ATOM 1778 C CG  . ARG A 1 230 ? -6.816  -2.320  24.791  1.00 84.73 230 A 1 
ATOM 1779 C CD  . ARG A 1 230 ? -7.787  -2.151  25.972  1.00 82.43 230 A 1 
ATOM 1780 N NE  . ARG A 1 230 ? -8.031  -0.725  26.255  1.00 77.12 230 A 1 
ATOM 1781 C CZ  . ARG A 1 230 ? -7.253  0.095   26.939  1.00 69.76 230 A 1 
ATOM 1782 N NH1 . ARG A 1 230 ? -6.144  -0.303  27.503  1.00 60.38 230 A 1 
ATOM 1783 N NH2 . ARG A 1 230 ? -7.574  1.352   27.067  1.00 63.40 230 A 1 
ATOM 1784 N N   . THR A 1 231 ? -5.645  -6.257  22.574  1.00 90.36 231 A 1 
ATOM 1785 C CA  . THR A 1 231 ? -5.381  -7.695  22.492  1.00 87.99 231 A 1 
ATOM 1786 C C   . THR A 1 231 ? -5.192  -8.081  21.032  1.00 88.71 231 A 1 
ATOM 1787 O O   . THR A 1 231 ? -6.151  -8.125  20.267  1.00 86.75 231 A 1 
ATOM 1788 C CB  . THR A 1 231 ? -6.519  -8.500  23.138  1.00 84.38 231 A 1 
ATOM 1789 O OG1 . THR A 1 231 ? -6.782  -8.014  24.439  1.00 75.87 231 A 1 
ATOM 1790 C CG2 . THR A 1 231 ? -6.157  -9.976  23.277  1.00 72.82 231 A 1 
ATOM 1791 N N   . ALA A 1 232 ? -3.948  -8.355  20.659  1.00 91.46 232 A 1 
ATOM 1792 C CA  . ALA A 1 232 ? -3.570  -8.874  19.354  1.00 90.80 232 A 1 
ATOM 1793 C C   . ALA A 1 232 ? -2.430  -9.876  19.535  1.00 91.50 232 A 1 
ATOM 1794 O O   . ALA A 1 232 ? -1.631  -9.740  20.468  1.00 90.47 232 A 1 
ATOM 1795 C CB  . ALA A 1 232 ? -3.154  -7.707  18.449  1.00 89.82 232 A 1 
ATOM 1796 N N   . LYS A 1 233 ? -2.329  -10.865 18.633  1.00 94.62 233 A 1 
ATOM 1797 C CA  . LYS A 1 233 ? -1.209  -11.814 18.700  1.00 94.72 233 A 1 
ATOM 1798 C C   . LYS A 1 233 ? 0.137   -11.090 18.593  1.00 96.09 233 A 1 
ATOM 1799 O O   . LYS A 1 233 ? 0.242   -10.088 17.881  1.00 95.83 233 A 1 
ATOM 1800 C CB  . LYS A 1 233 ? -1.361  -12.930 17.659  1.00 91.80 233 A 1 
ATOM 1801 C CG  . LYS A 1 233 ? -1.145  -12.504 16.198  1.00 90.68 233 A 1 
ATOM 1802 C CD  . LYS A 1 233 ? -1.294  -13.739 15.304  1.00 88.95 233 A 1 
ATOM 1803 C CE  . LYS A 1 233 ? -1.210  -13.416 13.815  1.00 82.78 233 A 1 
ATOM 1804 N NZ  . LYS A 1 233 ? -1.672  -14.580 13.017  1.00 77.81 233 A 1 
ATOM 1805 N N   . PRO A 1 234 ? 1.197   -11.590 19.249  1.00 96.41 234 A 1 
ATOM 1806 C CA  . PRO A 1 234 ? 2.539   -11.056 19.050  1.00 96.55 234 A 1 
ATOM 1807 C C   . PRO A 1 234 ? 2.923   -11.058 17.566  1.00 96.86 234 A 1 
ATOM 1808 O O   . PRO A 1 234 ? 2.756   -12.066 16.877  1.00 96.06 234 A 1 
ATOM 1809 C CB  . PRO A 1 234 ? 3.468   -11.940 19.879  1.00 95.43 234 A 1 
ATOM 1810 C CG  . PRO A 1 234 ? 2.541   -12.507 20.956  1.00 92.71 234 A 1 
ATOM 1811 C CD  . PRO A 1 234 ? 1.212   -12.662 20.228  1.00 95.49 234 A 1 
ATOM 1812 N N   . ARG A 1 235 ? 3.479   -9.939  17.093  1.00 96.55 235 A 1 
ATOM 1813 C CA  . ARG A 1 235 ? 3.821   -9.729  15.671  1.00 96.78 235 A 1 
ATOM 1814 C C   . ARG A 1 235 ? 2.603   -9.851  14.746  1.00 97.14 235 A 1 
ATOM 1815 O O   . ARG A 1 235 ? 2.706   -10.384 13.640  1.00 96.33 235 A 1 
ATOM 1816 C CB  . ARG A 1 235 ? 4.971   -10.651 15.237  1.00 96.18 235 A 1 
ATOM 1817 C CG  . ARG A 1 235 ? 6.195   -10.581 16.153  1.00 94.28 235 A 1 
ATOM 1818 C CD  . ARG A 1 235 ? 7.186   -11.671 15.749  1.00 91.96 235 A 1 
ATOM 1819 N NE  . ARG A 1 235 ? 8.357   -11.671 16.643  1.00 85.20 235 A 1 
ATOM 1820 C CZ  . ARG A 1 235 ? 9.196   -12.667 16.843  1.00 78.95 235 A 1 
ATOM 1821 N NH1 . ARG A 1 235 ? 9.078   -13.807 16.220  1.00 71.90 235 A 1 
ATOM 1822 N NH2 . ARG A 1 235 ? 10.184  -12.532 17.682  1.00 70.07 235 A 1 
ATOM 1823 N N   . THR A 1 236 ? 1.458   -9.391  15.219  1.00 96.78 236 A 1 
ATOM 1824 C CA  . THR A 1 236 ? 0.254   -9.291  14.388  1.00 97.21 236 A 1 
ATOM 1825 C C   . THR A 1 236 ? 0.576   -8.579  13.071  1.00 97.50 236 A 1 
ATOM 1826 O O   . THR A 1 236 ? 1.276   -7.562  13.109  1.00 97.13 236 A 1 
ATOM 1827 C CB  . THR A 1 236 ? -0.872  -8.565  15.143  1.00 96.80 236 A 1 
ATOM 1828 O OG1 . THR A 1 236 ? -2.041  -8.581  14.378  1.00 94.68 236 A 1 
ATOM 1829 C CG2 . THR A 1 236 ? -0.597  -7.104  15.496  1.00 94.50 236 A 1 
ATOM 1830 N N   . PRO A 1 237 ? 0.123   -9.090  11.909  1.00 97.66 237 A 1 
ATOM 1831 C CA  . PRO A 1 237 ? 0.156   -8.291  10.688  1.00 97.72 237 A 1 
ATOM 1832 C C   . PRO A 1 237 ? -0.640  -7.000  10.902  1.00 97.94 237 A 1 
ATOM 1833 O O   . PRO A 1 237 ? -1.622  -7.007  11.645  1.00 97.64 237 A 1 
ATOM 1834 C CB  . PRO A 1 237 ? -0.458  -9.172  9.600   1.00 97.22 237 A 1 
ATOM 1835 C CG  . PRO A 1 237 ? -1.410  -10.079 10.384  1.00 96.13 237 A 1 
ATOM 1836 C CD  . PRO A 1 237 ? -0.669  -10.292 11.698  1.00 97.46 237 A 1 
ATOM 1837 N N   . LEU A 1 238 ? -0.209  -5.916  10.264  1.00 97.76 238 A 1 
ATOM 1838 C CA  . LEU A 1 238 ? -0.875  -4.616  10.333  1.00 97.94 238 A 1 
ATOM 1839 C C   . LEU A 1 238 ? -0.948  -3.986  8.945   1.00 97.88 238 A 1 
ATOM 1840 O O   . LEU A 1 238 ? 0.036   -3.983  8.208   1.00 97.40 238 A 1 
ATOM 1841 C CB  . LEU A 1 238 ? -0.135  -3.666  11.302  1.00 97.77 238 A 1 
ATOM 1842 C CG  . LEU A 1 238 ? -0.225  -4.040  12.792  1.00 97.33 238 A 1 
ATOM 1843 C CD1 . LEU A 1 238 ? 0.659   -3.103  13.617  1.00 96.79 238 A 1 
ATOM 1844 C CD2 . LEU A 1 238 ? -1.653  -3.926  13.332  1.00 96.70 238 A 1 
ATOM 1845 N N   . ALA A 1 239 ? -2.092  -3.413  8.636   1.00 98.29 239 A 1 
ATOM 1846 C CA  . ALA A 1 239 ? -2.270  -2.483  7.525   1.00 98.15 239 A 1 
ATOM 1847 C C   . ALA A 1 239 ? -3.210  -1.362  7.963   1.00 97.92 239 A 1 
ATOM 1848 O O   . ALA A 1 239 ? -4.034  -1.560  8.854   1.00 97.43 239 A 1 
ATOM 1849 C CB  . ALA A 1 239 ? -2.808  -3.222  6.302   1.00 98.00 239 A 1 
ATOM 1850 N N   . ALA A 1 240 ? -3.090  -0.200  7.342   1.00 97.85 240 A 1 
ATOM 1851 C CA  . ALA A 1 240 ? -3.963  0.925   7.642   1.00 97.48 240 A 1 
ATOM 1852 C C   . ALA A 1 240 ? -4.253  1.742   6.383   1.00 96.89 240 A 1 
ATOM 1853 O O   . ALA A 1 240 ? -3.381  1.911   5.531   1.00 95.97 240 A 1 
ATOM 1854 C CB  . ALA A 1 240 ? -3.333  1.777   8.748   1.00 97.26 240 A 1 
ATOM 1855 N N   . THR A 1 241 ? -5.460  2.263   6.288   1.00 95.56 241 A 1 
ATOM 1856 C CA  . THR A 1 241 ? -5.870  3.184   5.228   1.00 94.61 241 A 1 
ATOM 1857 C C   . THR A 1 241 ? -6.787  4.262   5.792   1.00 93.79 241 A 1 
ATOM 1858 O O   . THR A 1 241 ? -7.394  4.089   6.853   1.00 92.51 241 A 1 
ATOM 1859 C CB  . THR A 1 241 ? -6.511  2.436   4.048   1.00 93.93 241 A 1 
ATOM 1860 O OG1 . THR A 1 241 ? -6.636  3.308   2.948   1.00 90.29 241 A 1 
ATOM 1861 C CG2 . THR A 1 241 ? -7.895  1.860   4.350   1.00 90.40 241 A 1 
ATOM 1862 N N   . SER A 1 242 ? -6.871  5.376   5.085   1.00 91.67 242 A 1 
ATOM 1863 C CA  . SER A 1 242 ? -7.769  6.483   5.397   1.00 89.96 242 A 1 
ATOM 1864 C C   . SER A 1 242 ? -8.602  6.840   4.180   1.00 88.47 242 A 1 
ATOM 1865 O O   . SER A 1 242 ? -8.130  6.699   3.054   1.00 85.69 242 A 1 
ATOM 1866 C CB  . SER A 1 242 ? -6.988  7.716   5.855   1.00 88.53 242 A 1 
ATOM 1867 O OG  . SER A 1 242 ? -6.122  8.160   4.828   1.00 84.06 242 A 1 
ATOM 1868 N N   . PHE A 1 243 ? -9.808  7.341   4.403   1.00 86.42 243 A 1 
ATOM 1869 C CA  . PHE A 1 243 ? -10.702 7.795   3.341   1.00 84.18 243 A 1 
ATOM 1870 C C   . PHE A 1 243 ? -11.517 9.008   3.792   1.00 82.33 243 A 1 
ATOM 1871 O O   . PHE A 1 243 ? -11.685 9.281   4.982   1.00 77.77 243 A 1 
ATOM 1872 C CB  . PHE A 1 243 ? -11.598 6.636   2.886   1.00 82.00 243 A 1 
ATOM 1873 C CG  . PHE A 1 243 ? -12.406 6.001   3.998   1.00 79.30 243 A 1 
ATOM 1874 C CD1 . PHE A 1 243 ? -11.857 4.941   4.744   1.00 76.01 243 A 1 
ATOM 1875 C CD2 . PHE A 1 243 ? -13.695 6.475   4.304   1.00 77.33 243 A 1 
ATOM 1876 C CE1 . PHE A 1 243 ? -12.597 4.363   5.788   1.00 70.92 243 A 1 
ATOM 1877 C CE2 . PHE A 1 243 ? -14.434 5.894   5.349   1.00 71.92 243 A 1 
ATOM 1878 C CZ  . PHE A 1 243 ? -13.884 4.839   6.092   1.00 71.01 243 A 1 
ATOM 1879 N N   . LEU A 1 244 ? -12.034 9.742   2.810   1.00 78.38 244 A 1 
ATOM 1880 C CA  . LEU A 1 244 ? -12.872 10.914  3.041   1.00 75.38 244 A 1 
ATOM 1881 C C   . LEU A 1 244 ? -14.351 10.508  3.050   1.00 73.87 244 A 1 
ATOM 1882 O O   . LEU A 1 244 ? -14.967 10.377  1.996   1.00 69.24 244 A 1 
ATOM 1883 C CB  . LEU A 1 244 ? -12.579 11.967  1.956   1.00 70.99 244 A 1 
ATOM 1884 C CG  . LEU A 1 244 ? -11.202 12.631  2.069   1.00 64.05 244 A 1 
ATOM 1885 C CD1 . LEU A 1 244 ? -10.932 13.491  0.834   1.00 60.20 244 A 1 
ATOM 1886 C CD2 . LEU A 1 244 ? -11.124 13.546  3.288   1.00 58.78 244 A 1 
ATOM 1887 N N   . MET A 1 245 ? -14.932 10.341  4.234   1.00 70.36 245 A 1 
ATOM 1888 C CA  . MET A 1 245 ? -16.374 10.071  4.352   1.00 68.27 245 A 1 
ATOM 1889 C C   . MET A 1 245 ? -17.229 11.340  4.208   1.00 67.18 245 A 1 
ATOM 1890 O O   . MET A 1 245 ? -18.359 11.287  3.731   1.00 62.67 245 A 1 
ATOM 1891 C CB  . MET A 1 245 ? -16.652 9.336   5.670   1.00 64.78 245 A 1 
ATOM 1892 C CG  . MET A 1 245 ? -18.056 8.723   5.686   1.00 61.14 245 A 1 
ATOM 1893 S SD  . MET A 1 245 ? -18.325 7.444   6.936   1.00 57.13 245 A 1 
ATOM 1894 C CE  . MET A 1 245 ? -18.141 8.412   8.459   1.00 52.62 245 A 1 
ATOM 1895 N N   . VAL A 1 246 ? -16.679 12.491  4.603   1.00 63.99 246 A 1 
ATOM 1896 C CA  . VAL A 1 246 ? -17.328 13.803  4.483   1.00 62.72 246 A 1 
ATOM 1897 C C   . VAL A 1 246 ? -16.289 14.828  4.017   1.00 62.28 246 A 1 
ATOM 1898 O O   . VAL A 1 246 ? -15.201 14.885  4.602   1.00 57.40 246 A 1 
ATOM 1899 C CB  . VAL A 1 246 ? -17.960 14.242  5.822   1.00 58.69 246 A 1 
ATOM 1900 C CG1 . VAL A 1 246 ? -18.680 15.595  5.699   1.00 53.48 246 A 1 
ATOM 1901 C CG2 . VAL A 1 246 ? -18.994 13.228  6.332   1.00 53.52 246 A 1 
ATOM 1902 N N   . PRO A 1 247 ? -16.596 15.678  3.013   1.00 58.66 247 A 1 
ATOM 1903 C CA  . PRO A 1 247 ? -15.718 16.782  2.647   1.00 57.42 247 A 1 
ATOM 1904 C C   . PRO A 1 247 ? -15.340 17.626  3.874   1.00 57.04 247 A 1 
ATOM 1905 O O   . PRO A 1 247 ? -16.203 18.119  4.596   1.00 54.12 247 A 1 
ATOM 1906 C CB  . PRO A 1 247 ? -16.490 17.593  1.600   1.00 55.22 247 A 1 
ATOM 1907 C CG  . PRO A 1 247 ? -17.421 16.555  0.973   1.00 54.02 247 A 1 
ATOM 1908 C CD  . PRO A 1 247 ? -17.763 15.646  2.148   1.00 56.37 247 A 1 
ATOM 1909 N N   . GLY A 1 248 ? -14.042 17.775  4.128   1.00 54.79 248 A 1 
ATOM 1910 C CA  . GLY A 1 248 ? -13.517 18.536  5.269   1.00 53.71 248 A 1 
ATOM 1911 C C   . GLY A 1 248 ? -13.289 17.741  6.560   1.00 55.61 248 A 1 
ATOM 1912 O O   . GLY A 1 248 ? -12.676 18.294  7.474   1.00 52.14 248 A 1 
ATOM 1913 N N   . ASN A 1 249 ? -13.688 16.463  6.634   1.00 61.08 249 A 1 
ATOM 1914 C CA  . ASN A 1 249 ? -13.323 15.562  7.733   1.00 60.84 249 A 1 
ATOM 1915 C C   . ASN A 1 249 ? -12.519 14.349  7.212   1.00 62.34 249 A 1 
ATOM 1916 O O   . ASN A 1 249 ? -13.111 13.315  6.900   1.00 59.29 249 A 1 
ATOM 1917 C CB  . ASN A 1 249 ? -14.570 15.144  8.529   1.00 56.71 249 A 1 
ATOM 1918 C CG  . ASN A 1 249 ? -14.182 14.376  9.790   1.00 51.45 249 A 1 
ATOM 1919 O OD1 . ASN A 1 249 ? -13.016 14.217  10.121  1.00 47.90 249 A 1 
ATOM 1920 N ND2 . ASN A 1 249 ? -15.139 13.896  10.547  1.00 46.78 249 A 1 
ATOM 1921 N N   . PRO A 1 250 ? -11.183 14.457  7.114   1.00 63.22 250 A 1 
ATOM 1922 C CA  . PRO A 1 250 ? -10.327 13.417  6.536   1.00 62.55 250 A 1 
ATOM 1923 C C   . PRO A 1 250 ? -9.958  12.290  7.515   1.00 66.42 250 A 1 
ATOM 1924 O O   . PRO A 1 250 ? -9.070  11.495  7.217   1.00 63.94 250 A 1 
ATOM 1925 C CB  . PRO A 1 250 ? -9.092  14.182  6.053   1.00 56.92 250 A 1 
ATOM 1926 C CG  . PRO A 1 250 ? -8.944  15.275  7.109   1.00 52.74 250 A 1 
ATOM 1927 C CD  . PRO A 1 250 ? -10.392 15.639  7.421   1.00 53.89 250 A 1 
ATOM 1928 N N   . GLN A 1 251 ? -10.573 12.237  8.699   1.00 73.06 251 A 1 
ATOM 1929 C CA  . GLN A 1 251 ? -10.083 11.387  9.792   1.00 74.02 251 A 1 
ATOM 1930 C C   . GLN A 1 251 ? -10.786 10.025  9.893   1.00 78.25 251 A 1 
ATOM 1931 O O   . GLN A 1 251 ? -10.782 9.407   10.961  1.00 75.25 251 A 1 
ATOM 1932 C CB  . GLN A 1 251 ? -10.134 12.153  11.122  1.00 66.50 251 A 1 
ATOM 1933 C CG  . GLN A 1 251 ? -9.327  13.458  11.115  1.00 56.52 251 A 1 
ATOM 1934 C CD  . GLN A 1 251 ? -9.326  14.143  12.478  1.00 50.96 251 A 1 
ATOM 1935 O OE1 . GLN A 1 251 ? -9.803  13.643  13.484  1.00 47.37 251 A 1 
ATOM 1936 N NE2 . GLN A 1 251 ? -8.782  15.336  12.580  1.00 43.75 251 A 1 
ATOM 1937 N N   . SER A 1 252 ? -11.379 9.534   8.805   1.00 85.12 252 A 1 
ATOM 1938 C CA  . SER A 1 252 ? -11.894 8.169   8.747   1.00 86.15 252 A 1 
ATOM 1939 C C   . SER A 1 252 ? -10.735 7.210   8.483   1.00 87.88 252 A 1 
ATOM 1940 O O   . SER A 1 252 ? -10.142 7.224   7.404   1.00 87.21 252 A 1 
ATOM 1941 C CB  . SER A 1 252 ? -12.960 8.036   7.666   1.00 83.60 252 A 1 
ATOM 1942 O OG  . SER A 1 252 ? -14.061 8.865   7.980   1.00 73.60 252 A 1 
ATOM 1943 N N   . VAL A 1 253 ? -10.406 6.388   9.472   1.00 91.54 253 A 1 
ATOM 1944 C CA  . VAL A 1 253 ? -9.271  5.459   9.418   1.00 92.53 253 A 1 
ATOM 1945 C C   . VAL A 1 253 ? -9.745  4.032   9.668   1.00 92.80 253 A 1 
ATOM 1946 O O   . VAL A 1 253 ? -10.631 3.788   10.492  1.00 92.40 253 A 1 
ATOM 1947 C CB  . VAL A 1 253 ? -8.159  5.880   10.400  1.00 92.56 253 A 1 
ATOM 1948 C CG1 . VAL A 1 253 ? -7.004  4.872   10.452  1.00 91.57 253 A 1 
ATOM 1949 C CG2 . VAL A 1 253 ? -7.562  7.241   10.014  1.00 91.85 253 A 1 
ATOM 1950 N N   . ARG A 1 254 ? -9.127  3.081   8.966   1.00 94.51 254 A 1 
ATOM 1951 C CA  . ARG A 1 254 ? -9.249  1.646   9.220   1.00 94.79 254 A 1 
ATOM 1952 C C   . ARG A 1 254 ? -7.877  1.045   9.469   1.00 95.71 254 A 1 
ATOM 1953 O O   . ARG A 1 254 ? -6.932  1.322   8.732   1.00 95.58 254 A 1 
ATOM 1954 C CB  . ARG A 1 254 ? -9.957  0.942   8.056   1.00 93.85 254 A 1 
ATOM 1955 C CG  . ARG A 1 254 ? -11.386 1.438   7.787   1.00 90.80 254 A 1 
ATOM 1956 C CD  . ARG A 1 254 ? -12.344 1.130   8.945   1.00 88.33 254 A 1 
ATOM 1957 N NE  . ARG A 1 254 ? -13.689 1.658   8.681   1.00 85.23 254 A 1 
ATOM 1958 C CZ  . ARG A 1 254 ? -14.130 2.873   8.989   1.00 81.95 254 A 1 
ATOM 1959 N NH1 . ARG A 1 254 ? -13.388 3.762   9.566   1.00 73.96 254 A 1 
ATOM 1960 N NH2 . ARG A 1 254 ? -15.344 3.223   8.716   1.00 76.00 254 A 1 
ATOM 1961 N N   . VAL A 1 255 ? -7.798  0.218   10.507  1.00 96.50 255 A 1 
ATOM 1962 C CA  . VAL A 1 255 ? -6.607  -0.558  10.861  1.00 97.50 255 A 1 
ATOM 1963 C C   . VAL A 1 255 ? -6.980  -2.035  10.863  1.00 97.86 255 A 1 
ATOM 1964 O O   . VAL A 1 255 ? -7.905  -2.443  11.558  1.00 97.82 255 A 1 
ATOM 1965 C CB  . VAL A 1 255 ? -6.023  -0.127  12.222  1.00 97.57 255 A 1 
ATOM 1966 C CG1 . VAL A 1 255 ? -4.812  -0.989  12.616  1.00 96.94 255 A 1 
ATOM 1967 C CG2 . VAL A 1 255 ? -5.560  1.333   12.185  1.00 96.95 255 A 1 
ATOM 1968 N N   . TYR A 1 256 ? -6.236  -2.833  10.112  1.00 98.31 256 A 1 
ATOM 1969 C CA  . TYR A 1 256 ? -6.392  -4.280  10.016  1.00 98.40 256 A 1 
ATOM 1970 C C   . TYR A 1 256 ? -5.295  -4.967  10.814  1.00 98.50 256 A 1 
ATOM 1971 O O   . TYR A 1 256 ? -4.126  -4.594  10.707  1.00 98.28 256 A 1 
ATOM 1972 C CB  . TYR A 1 256 ? -6.393  -4.719  8.552   1.00 98.20 256 A 1 
ATOM 1973 C CG  . TYR A 1 256 ? -7.487  -4.053  7.751   1.00 97.93 256 A 1 
ATOM 1974 C CD1 . TYR A 1 256 ? -8.783  -4.604  7.728   1.00 97.34 256 A 1 
ATOM 1975 C CD2 . TYR A 1 256 ? -7.230  -2.829  7.101   1.00 97.28 256 A 1 
ATOM 1976 C CE1 . TYR A 1 256 ? -9.824  -3.928  7.069   1.00 96.72 256 A 1 
ATOM 1977 C CE2 . TYR A 1 256 ? -8.272  -2.146  6.449   1.00 96.67 256 A 1 
ATOM 1978 C CZ  . TYR A 1 256 ? -9.571  -2.690  6.443   1.00 96.56 256 A 1 
ATOM 1979 O OH  . TYR A 1 256 ? -10.580 -2.004  5.858   1.00 95.41 256 A 1 
ATOM 1980 N N   . TYR A 1 257 ? -5.667  -5.972  11.593  1.00 98.16 257 A 1 
ATOM 1981 C CA  . TYR A 1 257 ? -4.748  -6.696  12.472  1.00 98.16 257 A 1 
ATOM 1982 C C   . TYR A 1 257 ? -5.128  -8.176  12.586  1.00 98.04 257 A 1 
ATOM 1983 O O   . TYR A 1 257 ? -6.272  -8.564  12.379  1.00 97.68 257 A 1 
ATOM 1984 C CB  . TYR A 1 257 ? -4.704  -6.025  13.851  1.00 98.12 257 A 1 
ATOM 1985 C CG  . TYR A 1 257 ? -5.957  -6.215  14.684  1.00 98.12 257 A 1 
ATOM 1986 C CD1 . TYR A 1 257 ? -7.115  -5.455  14.412  1.00 97.82 257 A 1 
ATOM 1987 C CD2 . TYR A 1 257 ? -5.983  -7.170  15.719  1.00 97.78 257 A 1 
ATOM 1988 C CE1 . TYR A 1 257 ? -8.283  -5.643  15.170  1.00 97.39 257 A 1 
ATOM 1989 C CE2 . TYR A 1 257 ? -7.152  -7.360  16.485  1.00 97.31 257 A 1 
ATOM 1990 C CZ  . TYR A 1 257 ? -8.303  -6.595  16.208  1.00 97.10 257 A 1 
ATOM 1991 O OH  . TYR A 1 257 ? -9.433  -6.781  16.947  1.00 96.08 257 A 1 
ATOM 1992 N N   . GLY A 1 258 ? -4.153  -9.025  12.931  1.00 97.61 258 A 1 
ATOM 1993 C CA  . GLY A 1 258 ? -4.348  -10.471 13.049  1.00 97.12 258 A 1 
ATOM 1994 C C   . GLY A 1 258 ? -4.577  -10.957 14.476  1.00 96.82 258 A 1 
ATOM 1995 O O   . GLY A 1 258 ? -3.995  -10.442 15.433  1.00 95.78 258 A 1 
ATOM 1996 N N   . THR A 1 259 ? -5.359  -12.024 14.598  1.00 96.73 259 A 1 
ATOM 1997 C CA  . THR A 1 259 ? -5.661  -12.743 15.847  1.00 96.15 259 A 1 
ATOM 1998 C C   . THR A 1 259 ? -4.868  -14.052 15.973  1.00 95.82 259 A 1 
ATOM 1999 O O   . THR A 1 259 ? -4.219  -14.502 15.022  1.00 95.23 259 A 1 
ATOM 2000 C CB  . THR A 1 259 ? -7.164  -13.028 15.934  1.00 95.76 259 A 1 
ATOM 2001 O OG1 . THR A 1 259 ? -7.516  -13.818 14.827  1.00 94.46 259 A 1 
ATOM 2002 C CG2 . THR A 1 259 ? -8.003  -11.755 15.917  1.00 94.05 259 A 1 
ATOM 2003 N N   . GLU A 1 260 ? -4.898  -14.674 17.155  1.00 95.95 260 A 1 
ATOM 2004 C CA  . GLU A 1 260 ? -4.222  -15.958 17.426  1.00 95.68 260 A 1 
ATOM 2005 C C   . GLU A 1 260 ? -4.794  -17.124 16.599  1.00 95.99 260 A 1 
ATOM 2006 O O   . GLU A 1 260 ? -4.052  -18.010 16.175  1.00 94.66 260 A 1 
ATOM 2007 C CB  . GLU A 1 260 ? -4.313  -16.289 18.929  1.00 94.61 260 A 1 
ATOM 2008 C CG  . GLU A 1 260 ? -3.557  -15.325 19.853  1.00 88.92 260 A 1 
ATOM 2009 C CD  . GLU A 1 260 ? -2.021  -15.382 19.740  1.00 85.14 260 A 1 
ATOM 2010 O OE1 . GLU A 1 260 ? -1.355  -14.669 20.528  1.00 76.97 260 A 1 
ATOM 2011 O OE2 . GLU A 1 260 ? -1.489  -16.080 18.847  1.00 77.62 260 A 1 
ATOM 2012 N N   . ASP A 1 261 ? -6.088  -17.100 16.324  1.00 95.54 261 A 1 
ATOM 2013 C CA  . ASP A 1 261 ? -6.811  -18.087 15.513  1.00 95.74 261 A 1 
ATOM 2014 C C   . ASP A 1 261 ? -6.702  -17.838 13.992  1.00 96.57 261 A 1 
ATOM 2015 O O   . ASP A 1 261 ? -7.470  -18.386 13.208  1.00 95.67 261 A 1 
ATOM 2016 C CB  . ASP A 1 261 ? -8.270  -18.176 16.006  1.00 94.41 261 A 1 
ATOM 2017 C CG  . ASP A 1 261 ? -9.084  -16.898 15.783  1.00 90.40 261 A 1 
ATOM 2018 O OD1 . ASP A 1 261 ? -8.508  -15.798 15.925  1.00 84.59 261 A 1 
ATOM 2019 O OD2 . ASP A 1 261 ? -10.294 -17.009 15.497  1.00 85.41 261 A 1 
ATOM 2020 N N   . ASN A 1 262 ? -5.698  -17.074 13.555  1.00 95.56 262 A 1 
ATOM 2021 C CA  . ASN A 1 262 ? -5.408  -16.766 12.151  1.00 95.82 262 A 1 
ATOM 2022 C C   . ASN A 1 262 ? -6.577  -16.096 11.425  1.00 96.40 262 A 1 
ATOM 2023 O O   . ASN A 1 262 ? -6.980  -16.521 10.339  1.00 95.73 262 A 1 
ATOM 2024 C CB  . ASN A 1 262 ? -4.856  -17.994 11.405  1.00 94.84 262 A 1 
ATOM 2025 C CG  . ASN A 1 262 ? -3.654  -18.603 12.076  1.00 91.65 262 A 1 
ATOM 2026 O OD1 . ASN A 1 262 ? -2.611  -17.990 12.242  1.00 85.88 262 A 1 
ATOM 2027 N ND2 . ASN A 1 262 ? -3.763  -19.846 12.484  1.00 84.10 262 A 1 
ATOM 2028 N N   . ARG A 1 263 ? -7.094  -15.031 12.007  1.00 96.72 263 A 1 
ATOM 2029 C CA  . ARG A 1 263 ? -8.066  -14.147 11.358  1.00 96.97 263 A 1 
ATOM 2030 C C   . ARG A 1 263 ? -7.493  -12.744 11.238  1.00 97.27 263 A 1 
ATOM 2031 O O   . ARG A 1 263 ? -6.650  -12.341 12.046  1.00 96.93 263 A 1 
ATOM 2032 C CB  . ARG A 1 263 ? -9.403  -14.166 12.109  1.00 96.59 263 A 1 
ATOM 2033 C CG  . ARG A 1 263 ? -9.915  -15.603 12.298  1.00 94.59 263 A 1 
ATOM 2034 C CD  . ARG A 1 263 ? -11.171 -15.657 13.144  1.00 93.39 263 A 1 
ATOM 2035 N NE  . ARG A 1 263 ? -12.360 -15.379 12.333  1.00 85.96 263 A 1 
ATOM 2036 C CZ  . ARG A 1 263 ? -13.545 -15.093 12.805  1.00 81.50 263 A 1 
ATOM 2037 N NH1 . ARG A 1 263 ? -13.782 -14.938 14.080  1.00 72.94 263 A 1 
ATOM 2038 N NH2 . ARG A 1 263 ? -14.536 -14.956 11.989  1.00 70.40 263 A 1 
ATOM 2039 N N   . ILE A 1 264 ? -7.940  -12.020 10.235  1.00 97.30 264 A 1 
ATOM 2040 C CA  . ILE A 1 264 ? -7.729  -10.577 10.133  1.00 97.53 264 A 1 
ATOM 2041 C C   . ILE A 1 264 ? -9.029  -9.893  10.538  1.00 97.46 264 A 1 
ATOM 2042 O O   . ILE A 1 264 ? -10.088 -10.209 10.004  1.00 97.26 264 A 1 
ATOM 2043 C CB  . ILE A 1 264 ? -7.251  -10.158 8.730   1.00 97.54 264 A 1 
ATOM 2044 C CG1 . ILE A 1 264 ? -5.937  -10.853 8.307   1.00 96.51 264 A 1 
ATOM 2045 C CG2 . ILE A 1 264 ? -7.087  -8.630  8.638   1.00 97.07 264 A 1 
ATOM 2046 C CD1 . ILE A 1 264 ? -4.727  -10.618 9.221   1.00 93.76 264 A 1 
ATOM 2047 N N   . LEU A 1 265 ? -8.913  -8.982  11.486  1.00 97.94 265 A 1 
ATOM 2048 C CA  . LEU A 1 265 ? -9.986  -8.136  11.998  1.00 97.93 265 A 1 
ATOM 2049 C C   . LEU A 1 265 ? -9.714  -6.664  11.667  1.00 98.09 265 A 1 
ATOM 2050 O O   . LEU A 1 265 ? -8.601  -6.291  11.299  1.00 97.90 265 A 1 
ATOM 2051 C CB  . LEU A 1 265 ? -10.145 -8.326  13.517  1.00 97.58 265 A 1 
ATOM 2052 C CG  . LEU A 1 265 ? -10.387 -9.761  14.004  1.00 96.25 265 A 1 
ATOM 2053 C CD1 . LEU A 1 265 ? -10.658 -9.740  15.510  1.00 94.33 265 A 1 
ATOM 2054 C CD2 . LEU A 1 265 ? -11.578 -10.425 13.326  1.00 93.73 265 A 1 
ATOM 2055 N N   . GLU A 1 266 ? -10.726 -5.840  11.854  1.00 97.81 266 A 1 
ATOM 2056 C CA  . GLU A 1 266 ? -10.706 -4.407  11.557  1.00 97.69 266 A 1 
ATOM 2057 C C   . GLU A 1 266 ? -11.009 -3.573  12.803  1.00 97.73 266 A 1 
ATOM 2058 O O   . GLU A 1 266 ? -11.897 -3.891  13.594  1.00 97.13 266 A 1 
ATOM 2059 C CB  . GLU A 1 266 ? -11.715 -4.144  10.431  1.00 96.78 266 A 1 
ATOM 2060 C CG  . GLU A 1 266 ? -11.822 -2.688  9.967   1.00 95.55 266 A 1 
ATOM 2061 C CD  . GLU A 1 266 ? -12.942 -2.494  8.923   1.00 95.14 266 A 1 
ATOM 2062 O OE1 . GLU A 1 266 ? -12.938 -1.449  8.243   1.00 90.52 266 A 1 
ATOM 2063 O OE2 . GLU A 1 266 ? -13.832 -3.372  8.810   1.00 91.34 266 A 1 
ATOM 2064 N N   . LYS A 1 267 ? -10.292 -2.474  12.951  1.00 97.59 267 A 1 
ATOM 2065 C CA  . LYS A 1 267 ? -10.658 -1.338  13.801  1.00 97.42 267 A 1 
ATOM 2066 C C   . LYS A 1 267 ? -10.964 -0.130  12.929  1.00 96.89 267 A 1 
ATOM 2067 O O   . LYS A 1 267 ? -10.285 0.106   11.930  1.00 95.98 267 A 1 
ATOM 2068 C CB  . LYS A 1 267 ? -9.544  -1.017  14.803  1.00 97.36 267 A 1 
ATOM 2069 C CG  . LYS A 1 267 ? -9.380  -2.059  15.914  1.00 95.57 267 A 1 
ATOM 2070 C CD  . LYS A 1 267 ? -10.584 -2.103  16.856  1.00 94.46 267 A 1 
ATOM 2071 C CE  . LYS A 1 267 ? -10.288 -3.004  18.056  1.00 91.66 267 A 1 
ATOM 2072 N NZ  . LYS A 1 267 ? -11.466 -3.124  18.936  1.00 88.15 267 A 1 
ATOM 2073 N N   . GLY A 1 268 ? -11.945 0.648   13.335  1.00 95.46 268 A 1 
ATOM 2074 C CA  . GLY A 1 268 ? -12.334 1.890   12.688  1.00 94.90 268 A 1 
ATOM 2075 C C   . GLY A 1 268 ? -12.347 3.068   13.649  1.00 94.95 268 A 1 
ATOM 2076 O O   . GLY A 1 268 ? -12.608 2.902   14.839  1.00 94.31 268 A 1 
ATOM 2077 N N   . THR A 1 269 ? -12.088 4.251   13.122  1.00 93.20 269 A 1 
ATOM 2078 C CA  . THR A 1 269 ? -12.332 5.516   13.816  1.00 92.53 269 A 1 
ATOM 2079 C C   . THR A 1 269 ? -12.808 6.572   12.826  1.00 91.27 269 A 1 
ATOM 2080 O O   . THR A 1 269 ? -12.382 6.582   11.670  1.00 89.44 269 A 1 
ATOM 2081 C CB  . THR A 1 269 ? -11.103 5.986   14.604  1.00 92.27 269 A 1 
ATOM 2082 O OG1 . THR A 1 269 ? -11.452 7.101   15.397  1.00 89.48 269 A 1 
ATOM 2083 C CG2 . THR A 1 269 ? -9.906  6.387   13.745  1.00 89.28 269 A 1 
ATOM 2084 N N   . GLU A 1 270 ? -13.695 7.445   13.289  1.00 88.15 270 A 1 
ATOM 2085 C CA  . GLU A 1 270 ? -14.204 8.589   12.540  1.00 85.38 270 A 1 
ATOM 2086 C C   . GLU A 1 270 ? -13.881 9.849   13.341  1.00 81.77 270 A 1 
ATOM 2087 O O   . GLU A 1 270 ? -14.464 10.090  14.402  1.00 72.18 270 A 1 
ATOM 2088 C CB  . GLU A 1 270 ? -15.717 8.474   12.293  1.00 83.00 270 A 1 
ATOM 2089 C CG  . GLU A 1 270 ? -16.197 7.151   11.669  1.00 78.74 270 A 1 
ATOM 2090 C CD  . GLU A 1 270 ? -15.512 6.785   10.346  1.00 77.34 270 A 1 
ATOM 2091 O OE1 . GLU A 1 270 ? -15.465 5.572   10.041  1.00 71.87 270 A 1 
ATOM 2092 O OE2 . GLU A 1 270 ? -15.019 7.678   9.631   1.00 71.66 270 A 1 
ATOM 2093 N N   . GLY A 1 271 ? -12.911 10.630  12.883  1.00 79.50 271 A 1 
ATOM 2094 C CA  . GLY A 1 271 ? -12.478 11.829  13.600  1.00 75.46 271 A 1 
ATOM 2095 C C   . GLY A 1 271 ? -11.486 11.593  14.744  1.00 75.18 271 A 1 
ATOM 2096 O O   . GLY A 1 271 ? -11.165 12.545  15.454  1.00 67.58 271 A 1 
ATOM 2097 N N   . GLY A 1 272 ? -10.989 10.354  14.925  1.00 75.39 272 A 1 
ATOM 2098 C CA  . GLY A 1 272 ? -9.884  10.060  15.849  1.00 74.16 272 A 1 
ATOM 2099 C C   . GLY A 1 272 ? -10.232 10.085  17.343  1.00 76.02 272 A 1 
ATOM 2100 O O   . GLY A 1 272 ? -9.330  10.030  18.166  1.00 70.90 272 A 1 
ATOM 2101 N N   . LEU A 1 273 ? -11.514 10.171  17.708  1.00 74.79 273 A 1 
ATOM 2102 C CA  . LEU A 1 273 ? -11.936 10.290  19.115  1.00 76.89 273 A 1 
ATOM 2103 C C   . LEU A 1 273 ? -11.950 8.950   19.864  1.00 80.65 273 A 1 
ATOM 2104 O O   . LEU A 1 273 ? -11.607 8.893   21.044  1.00 77.73 273 A 1 
ATOM 2105 C CB  . LEU A 1 273 ? -13.328 10.942  19.179  1.00 71.72 273 A 1 
ATOM 2106 C CG  . LEU A 1 273 ? -13.386 12.407  18.707  1.00 65.31 273 A 1 
ATOM 2107 C CD1 . LEU A 1 273 ? -14.837 12.885  18.716  1.00 62.73 273 A 1 
ATOM 2108 C CD2 . LEU A 1 273 ? -12.568 13.338  19.607  1.00 60.89 273 A 1 
ATOM 2109 N N   . TYR A 1 274 ? -12.390 7.875   19.195  1.00 90.06 274 A 1 
ATOM 2110 C CA  . TYR A 1 274 ? -12.436 6.527   19.750  1.00 90.88 274 A 1 
ATOM 2111 C C   . TYR A 1 274 ? -12.326 5.483   18.638  1.00 92.35 274 A 1 
ATOM 2112 O O   . TYR A 1 274 ? -12.667 5.740   17.481  1.00 91.59 274 A 1 
ATOM 2113 C CB  . TYR A 1 274 ? -13.715 6.326   20.581  1.00 88.10 274 A 1 
ATOM 2114 C CG  . TYR A 1 274 ? -15.011 6.439   19.799  1.00 79.84 274 A 1 
ATOM 2115 C CD1 . TYR A 1 274 ? -15.628 7.698   19.634  1.00 72.90 274 A 1 
ATOM 2116 C CD2 . TYR A 1 274 ? -15.600 5.294   19.227  1.00 72.00 274 A 1 
ATOM 2117 C CE1 . TYR A 1 274 ? -16.820 7.812   18.894  1.00 60.93 274 A 1 
ATOM 2118 C CE2 . TYR A 1 274 ? -16.791 5.404   18.484  1.00 63.29 274 A 1 
ATOM 2119 C CZ  . TYR A 1 274 ? -17.400 6.666   18.317  1.00 59.17 274 A 1 
ATOM 2120 O OH  . TYR A 1 274 ? -18.549 6.777   17.596  1.00 54.25 274 A 1 
ATOM 2121 N N   . TRP A 1 275 ? -11.861 4.279   19.016  1.00 94.21 275 A 1 
ATOM 2122 C CA  . TRP A 1 275 ? -11.770 3.115   18.146  1.00 94.85 275 A 1 
ATOM 2123 C C   . TRP A 1 275 ? -12.937 2.158   18.400  1.00 95.18 275 A 1 
ATOM 2124 O O   . TRP A 1 275 ? -13.250 1.845   19.549  1.00 94.27 275 A 1 
ATOM 2125 C CB  . TRP A 1 275 ? -10.418 2.433   18.357  1.00 94.64 275 A 1 
ATOM 2126 C CG  . TRP A 1 275 ? -9.254  3.222   17.827  1.00 94.62 275 A 1 
ATOM 2127 C CD1 . TRP A 1 275 ? -8.471  4.070   18.535  1.00 93.84 275 A 1 
ATOM 2128 C CD2 . TRP A 1 275 ? -8.759  3.274   16.455  1.00 94.79 275 A 1 
ATOM 2129 N NE1 . TRP A 1 275 ? -7.521  4.635   17.702  1.00 93.79 275 A 1 
ATOM 2130 C CE2 . TRP A 1 275 ? -7.655  4.176   16.404  1.00 94.40 275 A 1 
ATOM 2131 C CE3 . TRP A 1 275 ? -9.140  2.650   15.246  1.00 94.27 275 A 1 
ATOM 2132 C CZ2 . TRP A 1 275 ? -6.958  4.444   15.215  1.00 93.78 275 A 1 
ATOM 2133 C CZ3 . TRP A 1 275 ? -8.448  2.912   14.049  1.00 94.23 275 A 1 
ATOM 2134 C CH2 . TRP A 1 275 ? -7.359  3.803   14.030  1.00 93.90 275 A 1 
ATOM 2135 N N   . TYR A 1 276 ? -13.549 1.662   17.329  1.00 95.42 276 A 1 
ATOM 2136 C CA  . TYR A 1 276 ? -14.595 0.645   17.349  1.00 95.46 276 A 1 
ATOM 2137 C C   . TYR A 1 276 ? -14.189 -0.574  16.509  1.00 96.31 276 A 1 
ATOM 2138 O O   . TYR A 1 276 ? -13.263 -0.505  15.702  1.00 96.37 276 A 1 
ATOM 2139 C CB  . TYR A 1 276 ? -15.925 1.263   16.893  1.00 94.44 276 A 1 
ATOM 2140 C CG  . TYR A 1 276 ? -15.928 1.793   15.468  1.00 93.69 276 A 1 
ATOM 2141 C CD1 . TYR A 1 276 ? -15.653 3.151   15.203  1.00 92.65 276 A 1 
ATOM 2142 C CD2 . TYR A 1 276 ? -16.216 0.916   14.403  1.00 92.33 276 A 1 
ATOM 2143 C CE1 . TYR A 1 276 ? -15.664 3.627   13.879  1.00 91.26 276 A 1 
ATOM 2144 C CE2 . TYR A 1 276 ? -16.220 1.386   13.079  1.00 91.14 276 A 1 
ATOM 2145 C CZ  . TYR A 1 276 ? -15.948 2.740   12.816  1.00 90.38 276 A 1 
ATOM 2146 O OH  . TYR A 1 276 ? -15.966 3.176   11.536  1.00 87.64 276 A 1 
ATOM 2147 N N   . ASP A 1 277 ? -14.878 -1.707  16.720  1.00 96.72 277 A 1 
ATOM 2148 C CA  . ASP A 1 277 ? -14.705 -2.901  15.895  1.00 96.82 277 A 1 
ATOM 2149 C C   . ASP A 1 277 ? -15.390 -2.708  14.539  1.00 96.49 277 A 1 
ATOM 2150 O O   . ASP A 1 277 ? -16.577 -2.379  14.472  1.00 95.06 277 A 1 
ATOM 2151 C CB  . ASP A 1 277 ? -15.234 -4.143  16.630  1.00 96.59 277 A 1 
ATOM 2152 C CG  . ASP A 1 277 ? -14.368 -4.459  17.846  1.00 95.63 277 A 1 
ATOM 2153 O OD1 . ASP A 1 277 ? -13.133 -4.534  17.675  1.00 93.09 277 A 1 
ATOM 2154 O OD2 . ASP A 1 277 ? -14.874 -4.521  18.984  1.00 92.57 277 A 1 
ATOM 2155 N N   . GLY A 1 278 ? -14.619 -2.879  13.463  1.00 96.01 278 A 1 
ATOM 2156 C CA  . GLY A 1 278 ? -15.112 -2.810  12.098  1.00 95.59 278 A 1 
ATOM 2157 C C   . GLY A 1 278 ? -15.743 -4.125  11.640  1.00 96.00 278 A 1 
ATOM 2158 O O   . GLY A 1 278 ? -15.796 -5.112  12.373  1.00 95.34 278 A 1 
ATOM 2159 N N   . ALA A 1 279 ? -16.217 -4.145  10.401  1.00 95.87 279 A 1 
ATOM 2160 C CA  . ALA A 1 279 ? -16.960 -5.273  9.836   1.00 95.53 279 A 1 
ATOM 2161 C C   . ALA A 1 279 ? -16.079 -6.306  9.107   1.00 96.25 279 A 1 
ATOM 2162 O O   . ALA A 1 279 ? -16.601 -7.304  8.612   1.00 95.25 279 A 1 
ATOM 2163 C CB  . ALA A 1 279 ? -18.051 -4.705  8.920   1.00 93.84 279 A 1 
ATOM 2164 N N   . PHE A 1 280 ? -14.772 -6.074  8.984   1.00 96.57 280 A 1 
ATOM 2165 C CA  . PHE A 1 280 ? -13.873 -7.030  8.341   1.00 97.13 280 A 1 
ATOM 2166 C C   . PHE A 1 280 ? -13.450 -8.116  9.319   1.00 97.20 280 A 1 
ATOM 2167 O O   . PHE A 1 280 ? -12.881 -7.831  10.376  1.00 96.88 280 A 1 
ATOM 2168 C CB  . PHE A 1 280 ? -12.654 -6.334  7.739   1.00 97.19 280 A 1 
ATOM 2169 C CG  . PHE A 1 280 ? -11.873 -7.231  6.789   1.00 97.42 280 A 1 
ATOM 2170 C CD1 . PHE A 1 280 ? -10.743 -7.942  7.231   1.00 96.95 280 A 1 
ATOM 2171 C CD2 . PHE A 1 280 ? -12.292 -7.365  5.457   1.00 97.05 280 A 1 
ATOM 2172 C CE1 . PHE A 1 280 ? -10.036 -8.774  6.338   1.00 96.66 280 A 1 
ATOM 2173 C CE2 . PHE A 1 280 ? -11.587 -8.194  4.564   1.00 96.63 280 A 1 
ATOM 2174 C CZ  . PHE A 1 280 ? -10.459 -8.898  5.003   1.00 96.81 280 A 1 
ATOM 2175 N N   . GLU A 1 281 ? -13.717 -9.363  8.933   1.00 96.99 281 A 1 
ATOM 2176 C CA  . GLU A 1 281 ? -13.378 -10.535 9.726   1.00 96.84 281 A 1 
ATOM 2177 C C   . GLU A 1 281 ? -13.194 -11.737 8.785   1.00 96.59 281 A 1 
ATOM 2178 O O   . GLU A 1 281 ? -14.165 -12.346 8.339   1.00 95.02 281 A 1 
ATOM 2179 C CB  . GLU A 1 281 ? -14.493 -10.765 10.752  1.00 95.81 281 A 1 
ATOM 2180 C CG  . GLU A 1 281 ? -14.206 -11.963 11.656  1.00 93.43 281 A 1 
ATOM 2181 C CD  . GLU A 1 281 ? -15.189 -12.056 12.845  1.00 92.23 281 A 1 
ATOM 2182 O OE1 . GLU A 1 281 ? -15.512 -13.198 13.246  1.00 83.84 281 A 1 
ATOM 2183 O OE2 . GLU A 1 281 ? -15.558 -11.026 13.407  1.00 86.25 281 A 1 
ATOM 2184 N N   . HIS A 1 282 ? -11.941 -12.089 8.465   1.00 97.24 282 A 1 
ATOM 2185 C CA  . HIS A 1 282 ? -11.646 -13.183 7.537   1.00 96.80 282 A 1 
ATOM 2186 C C   . HIS A 1 282 ? -10.521 -14.090 8.031   1.00 97.04 282 A 1 
ATOM 2187 O O   . HIS A 1 282 ? -9.488  -13.618 8.503   1.00 96.31 282 A 1 
ATOM 2188 C CB  . HIS A 1 282 ? -11.340 -12.629 6.140   1.00 95.17 282 A 1 
ATOM 2189 C CG  . HIS A 1 282 ? -12.584 -12.175 5.429   1.00 86.05 282 A 1 
ATOM 2190 N ND1 . HIS A 1 282 ? -13.578 -12.993 4.950   1.00 73.84 282 A 1 
ATOM 2191 C CD2 . HIS A 1 282 ? -12.989 -10.884 5.226   1.00 75.18 282 A 1 
ATOM 2192 C CE1 . HIS A 1 282 ? -14.568 -12.208 4.486   1.00 73.58 282 A 1 
ATOM 2193 N NE2 . HIS A 1 282 ? -14.250 -10.918 4.619   1.00 75.56 282 A 1 
ATOM 2194 N N   . SER A 1 283 ? -10.720 -15.401 7.864   1.00 95.05 283 A 1 
ATOM 2195 C CA  . SER A 1 283 ? -9.678  -16.396 8.112   1.00 94.94 283 A 1 
ATOM 2196 C C   . SER A 1 283 ? -8.558  -16.275 7.083   1.00 94.85 283 A 1 
ATOM 2197 O O   . SER A 1 283 ? -8.810  -16.023 5.907   1.00 93.72 283 A 1 
ATOM 2198 C CB  . SER A 1 283 ? -10.247 -17.813 8.081   1.00 94.08 283 A 1 
ATOM 2199 O OG  . SER A 1 283 ? -11.246 -17.950 9.074   1.00 83.68 283 A 1 
ATOM 2200 N N   . VAL A 1 284 ? -7.326  -16.491 7.529   1.00 93.63 284 A 1 
ATOM 2201 C CA  . VAL A 1 284 ? -6.119  -16.436 6.703   1.00 94.37 284 A 1 
ATOM 2202 C C   . VAL A 1 284 ? -5.201  -17.616 6.999   1.00 94.40 284 A 1 
ATOM 2203 O O   . VAL A 1 284 ? -5.292  -18.235 8.062   1.00 94.15 284 A 1 
ATOM 2204 C CB  . VAL A 1 284 ? -5.361  -15.110 6.896   1.00 94.87 284 A 1 
ATOM 2205 C CG1 . VAL A 1 284 ? -6.168  -13.926 6.375   1.00 93.68 284 A 1 
ATOM 2206 C CG2 . VAL A 1 284 ? -4.960  -14.835 8.352   1.00 93.32 284 A 1 
ATOM 2207 N N   . ILE A 1 285 ? -4.275  -17.911 6.092   1.00 93.09 285 A 1 
ATOM 2208 C CA  . ILE A 1 285 ? -3.218  -18.879 6.384   1.00 92.86 285 A 1 
ATOM 2209 C C   . ILE A 1 285 ? -2.327  -18.374 7.534   1.00 93.30 285 A 1 
ATOM 2210 O O   . ILE A 1 285 ? -2.155  -17.159 7.716   1.00 93.35 285 A 1 
ATOM 2211 C CB  . ILE A 1 285 ? -2.390  -19.256 5.133   1.00 92.15 285 A 1 
ATOM 2212 C CG1 . ILE A 1 285 ? -1.503  -18.098 4.635   1.00 90.42 285 A 1 
ATOM 2213 C CG2 . ILE A 1 285 ? -3.319  -19.793 4.032   1.00 89.11 285 A 1 
ATOM 2214 C CD1 . ILE A 1 285 ? -0.552  -18.493 3.498   1.00 88.52 285 A 1 
ATOM 2215 N N   . PRO A 1 286 ? -1.706  -19.277 8.325   1.00 93.70 286 A 1 
ATOM 2216 C CA  . PRO A 1 286 ? -0.748  -18.873 9.346   1.00 93.15 286 A 1 
ATOM 2217 C C   . PRO A 1 286 ? 0.357   -17.979 8.771   1.00 93.03 286 A 1 
ATOM 2218 O O   . PRO A 1 286 ? 1.005   -18.315 7.785   1.00 91.70 286 A 1 
ATOM 2219 C CB  . PRO A 1 286 ? -0.186  -20.173 9.923   1.00 92.37 286 A 1 
ATOM 2220 C CG  . PRO A 1 286 ? -1.323  -21.172 9.687   1.00 91.25 286 A 1 
ATOM 2221 C CD  . PRO A 1 286 ? -1.912  -20.713 8.356   1.00 93.28 286 A 1 
ATOM 2222 N N   . GLY A 1 287 ? 0.591   -16.844 9.417   1.00 92.32 287 A 1 
ATOM 2223 C CA  . GLY A 1 287 ? 1.636   -15.901 9.009   1.00 92.14 287 A 1 
ATOM 2224 C C   . GLY A 1 287 ? 1.259   -14.949 7.872   1.00 93.60 287 A 1 
ATOM 2225 O O   . GLY A 1 287 ? 2.075   -14.074 7.576   1.00 91.60 287 A 1 
ATOM 2226 N N   . SER A 1 288 ? 0.055   -15.054 7.297   1.00 91.55 288 A 1 
ATOM 2227 C CA  . SER A 1 288 ? -0.427  -14.104 6.287   1.00 92.94 288 A 1 
ATOM 2228 C C   . SER A 1 288 ? -0.203  -12.661 6.734   1.00 93.65 288 A 1 
ATOM 2229 O O   . SER A 1 288 ? -0.509  -12.289 7.870   1.00 92.94 288 A 1 
ATOM 2230 C CB  . SER A 1 288 ? -1.915  -14.297 5.992   1.00 93.02 288 A 1 
ATOM 2231 O OG  . SER A 1 288 ? -2.358  -13.368 5.016   1.00 91.01 288 A 1 
ATOM 2232 N N   . GLN A 1 289 ? 0.329   -11.866 5.822   1.00 94.20 289 A 1 
ATOM 2233 C CA  . GLN A 1 289 ? 0.368   -10.418 5.969   1.00 94.81 289 A 1 
ATOM 2234 C C   . GLN A 1 289 ? -0.938  -9.821  5.438   1.00 95.66 289 A 1 
ATOM 2235 O O   . GLN A 1 289 ? -1.796  -10.538 4.920   1.00 95.08 289 A 1 
ATOM 2236 C CB  . GLN A 1 289 ? 1.624   -9.843  5.293   1.00 94.47 289 A 1 
ATOM 2237 C CG  . GLN A 1 289 ? 2.942   -10.468 5.789   1.00 91.94 289 A 1 
ATOM 2238 C CD  . GLN A 1 289 ? 3.134   -10.346 7.299   1.00 89.30 289 A 1 
ATOM 2239 O OE1 . GLN A 1 289 ? 3.473   -9.309  7.841   1.00 80.25 289 A 1 
ATOM 2240 N NE2 . GLN A 1 289 ? 2.939   -11.419 8.047   1.00 78.19 289 A 1 
ATOM 2241 N N   . VAL A 1 290 ? -1.083  -8.510  5.577   1.00 95.74 290 A 1 
ATOM 2242 C CA  . VAL A 1 290 ? -2.245  -7.768  5.090   1.00 96.82 290 A 1 
ATOM 2243 C C   . VAL A 1 290 ? -1.783  -6.457  4.468   1.00 96.94 290 A 1 
ATOM 2244 O O   . VAL A 1 290 ? -0.866  -5.818  4.982   1.00 96.62 290 A 1 
ATOM 2245 C CB  . VAL A 1 290 ? -3.283  -7.582  6.213   1.00 96.73 290 A 1 
ATOM 2246 C CG1 . VAL A 1 290 ? -2.734  -6.876  7.459   1.00 94.74 290 A 1 
ATOM 2247 C CG2 . VAL A 1 290 ? -4.539  -6.846  5.741   1.00 94.14 290 A 1 
ATOM 2248 N N   . ALA A 1 291 ? -2.408  -6.067  3.370   1.00 97.52 291 A 1 
ATOM 2249 C CA  . ALA A 1 291 ? -2.300  -4.734  2.795   1.00 97.43 291 A 1 
ATOM 2250 C C   . ALA A 1 291 ? -3.700  -4.167  2.554   1.00 97.40 291 A 1 
ATOM 2251 O O   . ALA A 1 291 ? -4.662  -4.918  2.401   1.00 97.25 291 A 1 
ATOM 2252 C CB  . ALA A 1 291 ? -1.466  -4.781  1.513   1.00 97.40 291 A 1 
ATOM 2253 N N   . THR A 1 292 ? -3.821  -2.852  2.528   1.00 97.22 292 A 1 
ATOM 2254 C CA  . THR A 1 292 ? -5.097  -2.179  2.274   1.00 97.25 292 A 1 
ATOM 2255 C C   . THR A 1 292 ? -4.892  -0.850  1.561   1.00 96.64 292 A 1 
ATOM 2256 O O   . THR A 1 292 ? -3.889  -0.173  1.782   1.00 95.83 292 A 1 
ATOM 2257 C CB  . THR A 1 292 ? -5.902  -1.999  3.570   1.00 97.03 292 A 1 
ATOM 2258 O OG1 . THR A 1 292 ? -7.190  -1.507  3.285   1.00 93.36 292 A 1 
ATOM 2259 C CG2 . THR A 1 292 ? -5.257  -1.042  4.575   1.00 94.31 292 A 1 
ATOM 2260 N N   . VAL A 1 293 ? -5.854  -0.493  0.725   1.00 96.06 293 A 1 
ATOM 2261 C CA  . VAL A 1 293 ? -5.952  0.821   0.078   1.00 95.27 293 A 1 
ATOM 2262 C C   . VAL A 1 293 ? -7.404  1.288   0.073   1.00 94.53 293 A 1 
ATOM 2263 O O   . VAL A 1 293 ? -8.321  0.470   -0.029  1.00 93.53 293 A 1 
ATOM 2264 C CB  . VAL A 1 293 ? -5.390  0.821   -1.361  1.00 94.66 293 A 1 
ATOM 2265 C CG1 . VAL A 1 293 ? -3.876  0.600   -1.369  1.00 92.12 293 A 1 
ATOM 2266 C CG2 . VAL A 1 293 ? -6.040  -0.227  -2.279  1.00 92.30 293 A 1 
ATOM 2267 N N   . ASP A 1 294 ? -7.611  2.593   0.139   1.00 93.02 294 A 1 
ATOM 2268 C CA  . ASP A 1 294 ? -8.859  3.209   -0.302  1.00 91.21 294 A 1 
ATOM 2269 C C   . ASP A 1 294 ? -8.755  3.501   -1.801  1.00 89.54 294 A 1 
ATOM 2270 O O   . ASP A 1 294 ? -7.923  4.298   -2.233  1.00 86.01 294 A 1 
ATOM 2271 C CB  . ASP A 1 294 ? -9.173  4.476   0.491   1.00 88.67 294 A 1 
ATOM 2272 C CG  . ASP A 1 294 ? -10.476 5.124   -0.000  1.00 84.62 294 A 1 
ATOM 2273 O OD1 . ASP A 1 294 ? -11.416 4.367   -0.342  1.00 79.66 294 A 1 
ATOM 2274 O OD2 . ASP A 1 294 ? -10.537 6.371   -0.046  1.00 79.71 294 A 1 
ATOM 2275 N N   . TRP A 1 295 ? -9.569  2.819   -2.596  1.00 89.81 295 A 1 
ATOM 2276 C CA  . TRP A 1 295 ? -9.629  2.952   -4.047  1.00 87.43 295 A 1 
ATOM 2277 C C   . TRP A 1 295 ? -10.916 3.660   -4.478  1.00 82.12 295 A 1 
ATOM 2278 O O   . TRP A 1 295 ? -11.640 3.218   -5.369  1.00 70.92 295 A 1 
ATOM 2279 C CB  . TRP A 1 295 ? -9.404  1.576   -4.691  1.00 86.24 295 A 1 
ATOM 2280 C CG  . TRP A 1 295 ? -9.157  1.587   -6.164  1.00 85.00 295 A 1 
ATOM 2281 C CD1 . TRP A 1 295 ? -8.456  2.521   -6.848  1.00 80.31 295 A 1 
ATOM 2282 C CD2 . TRP A 1 295 ? -9.598  0.609   -7.158  1.00 85.03 295 A 1 
ATOM 2283 N NE1 . TRP A 1 295 ? -8.429  2.189   -8.190  1.00 79.40 295 A 1 
ATOM 2284 C CE2 . TRP A 1 295 ? -9.104  1.015   -8.432  1.00 83.15 295 A 1 
ATOM 2285 C CE3 . TRP A 1 295 ? -10.349 -0.586  -7.101  1.00 78.54 295 A 1 
ATOM 2286 C CZ2 . TRP A 1 295 ? -9.336  0.261   -9.595  1.00 80.61 295 A 1 
ATOM 2287 C CZ3 . TRP A 1 295 ? -10.585 -1.342  -8.263  1.00 77.23 295 A 1 
ATOM 2288 C CH2 . TRP A 1 295 ? -10.076 -0.925  -9.505  1.00 77.51 295 A 1 
ATOM 2289 N N   . GLY A 1 296 ? -11.248 4.745   -3.783  1.00 76.78 296 A 1 
ATOM 2290 C CA  . GLY A 1 296 ? -12.457 5.529   -4.001  1.00 71.95 296 A 1 
ATOM 2291 C C   . GLY A 1 296 ? -12.221 6.812   -4.806  1.00 71.03 296 A 1 
ATOM 2292 O O   . GLY A 1 296 ? -11.157 7.417   -4.753  1.00 63.74 296 A 1 
ATOM 2293 N N   . ASN A 1 297 ? -13.276 7.259   -5.510  1.00 68.21 297 A 1 
ATOM 2294 C CA  . ASN A 1 297 ? -13.275 8.508   -6.295  1.00 64.67 297 A 1 
ATOM 2295 C C   . ASN A 1 297 ? -13.940 9.678   -5.540  1.00 63.90 297 A 1 
ATOM 2296 O O   . ASN A 1 297 ? -14.636 10.498  -6.131  1.00 56.73 297 A 1 
ATOM 2297 C CB  . ASN A 1 297 ? -13.900 8.249   -7.685  1.00 58.64 297 A 1 
ATOM 2298 C CG  . ASN A 1 297 ? -13.010 7.414   -8.584  1.00 52.27 297 A 1 
ATOM 2299 O OD1 . ASN A 1 297 ? -11.864 7.149   -8.292  1.00 47.85 297 A 1 
ATOM 2300 N ND2 . ASN A 1 297 ? -13.497 6.980   -9.720  1.00 47.62 297 A 1 
ATOM 2301 N N   . GLY A 1 298 ? -13.762 9.746   -4.223  1.00 57.40 298 A 1 
ATOM 2302 C CA  . GLY A 1 298 ? -14.377 10.760  -3.365  1.00 56.55 298 A 1 
ATOM 2303 C C   . GLY A 1 298 ? -15.873 10.521  -3.112  1.00 58.37 298 A 1 
ATOM 2304 O O   . GLY A 1 298 ? -16.642 10.244  -4.020  1.00 54.66 298 A 1 
ATOM 2305 N N   . GLY A 1 299 ? -16.297 10.648  -1.865  1.00 58.42 299 A 1 
ATOM 2306 C CA  . GLY A 1 299 ? -17.693 10.495  -1.425  1.00 58.42 299 A 1 
ATOM 2307 C C   . GLY A 1 299 ? -18.139 9.055   -1.159  1.00 60.88 299 A 1 
ATOM 2308 O O   . GLY A 1 299 ? -18.719 8.803   -0.103  1.00 57.32 299 A 1 
ATOM 2309 N N   . ASP A 1 300 ? -17.806 8.115   -2.052  1.00 66.63 300 A 1 
ATOM 2310 C CA  . ASP A 1 300 ? -18.003 6.681   -1.838  1.00 68.02 300 A 1 
ATOM 2311 C C   . ASP A 1 300 ? -16.647 6.012   -1.585  1.00 70.40 300 A 1 
ATOM 2312 O O   . ASP A 1 300 ? -15.805 5.936   -2.479  1.00 66.74 300 A 1 
ATOM 2313 C CB  . ASP A 1 300 ? -18.730 6.043   -3.031  1.00 63.40 300 A 1 
ATOM 2314 C CG  . ASP A 1 300 ? -20.224 6.391   -3.119  1.00 57.66 300 A 1 
ATOM 2315 O OD1 . ASP A 1 300 ? -20.854 6.582   -2.051  1.00 53.78 300 A 1 
ATOM 2316 O OD2 . ASP A 1 300 ? -20.762 6.351   -4.247  1.00 52.74 300 A 1 
ATOM 2317 N N   . PHE A 1 301 ? -16.433 5.527   -0.370  1.00 76.87 301 A 1 
ATOM 2318 C CA  . PHE A 1 301 ? -15.213 4.795   -0.041  1.00 77.37 301 A 1 
ATOM 2319 C C   . PHE A 1 301 ? -15.266 3.361   -0.577  1.00 79.51 301 A 1 
ATOM 2320 O O   . PHE A 1 301 ? -16.278 2.667   -0.480  1.00 77.20 301 A 1 
ATOM 2321 C CB  . PHE A 1 301 ? -14.928 4.869   1.464   1.00 72.67 301 A 1 
ATOM 2322 C CG  . PHE A 1 301 ? -15.977 4.236   2.353   1.00 69.37 301 A 1 
ATOM 2323 C CD1 . PHE A 1 301 ? -17.064 4.999   2.825   1.00 64.65 301 A 1 
ATOM 2324 C CD2 . PHE A 1 301 ? -15.842 2.899   2.753   1.00 64.52 301 A 1 
ATOM 2325 C CE1 . PHE A 1 301 ? -18.000 4.429   3.701   1.00 58.77 301 A 1 
ATOM 2326 C CE2 . PHE A 1 301 ? -16.780 2.326   3.630   1.00 59.09 301 A 1 
ATOM 2327 C CZ  . PHE A 1 301 ? -17.856 3.091   4.109   1.00 56.76 301 A 1 
ATOM 2328 N N   . ASN A 1 302 ? -14.159 2.908   -1.141  1.00 85.45 302 A 1 
ATOM 2329 C CA  . ASN A 1 302 ? -14.002 1.592   -1.740  1.00 86.79 302 A 1 
ATOM 2330 C C   . ASN A 1 302 ? -12.715 0.954   -1.218  1.00 88.92 302 A 1 
ATOM 2331 O O   . ASN A 1 302 ? -11.670 0.967   -1.868  1.00 88.02 302 A 1 
ATOM 2332 C CB  . ASN A 1 302 ? -14.043 1.750   -3.259  1.00 83.15 302 A 1 
ATOM 2333 C CG  . ASN A 1 302 ? -13.902 0.449   -4.016  1.00 76.24 302 A 1 
ATOM 2334 O OD1 . ASN A 1 302 ? -13.943 -0.660  -3.501  1.00 70.47 302 A 1 
ATOM 2335 N ND2 . ASN A 1 302 ? -13.737 0.545   -5.314  1.00 69.10 302 A 1 
ATOM 2336 N N   . ILE A 1 303 ? -12.792 0.418   -0.024  1.00 91.85 303 A 1 
ATOM 2337 C CA  . ILE A 1 303 ? -11.628 -0.191  0.619   1.00 92.90 303 A 1 
ATOM 2338 C C   . ILE A 1 303 ? -11.348 -1.547  -0.019  1.00 93.28 303 A 1 
ATOM 2339 O O   . ILE A 1 303 ? -12.247 -2.376  -0.168  1.00 92.82 303 A 1 
ATOM 2340 C CB  . ILE A 1 303 ? -11.800 -0.293  2.145   1.00 92.72 303 A 1 
ATOM 2341 C CG1 . ILE A 1 303 ? -12.109 1.087   2.765   1.00 90.63 303 A 1 
ATOM 2342 C CG2 . ILE A 1 303 ? -10.524 -0.881  2.767   1.00 90.50 303 A 1 
ATOM 2343 C CD1 . ILE A 1 303 ? -12.475 1.028   4.250   1.00 85.08 303 A 1 
ATOM 2344 N N   . ARG A 1 304 ? -10.081 -1.790  -0.347  1.00 95.42 304 A 1 
ATOM 2345 C CA  . ARG A 1 304 ? -9.553  -3.090  -0.759  1.00 95.79 304 A 1 
ATOM 2346 C C   . ARG A 1 304 ? -8.612  -3.621  0.312   1.00 96.68 304 A 1 
ATOM 2347 O O   . ARG A 1 304 ? -7.757  -2.883  0.796   1.00 96.39 304 A 1 
ATOM 2348 C CB  . ARG A 1 304 ? -8.844  -2.982  -2.115  1.00 94.71 304 A 1 
ATOM 2349 C CG  . ARG A 1 304 ? -9.683  -2.334  -3.223  1.00 91.34 304 A 1 
ATOM 2350 C CD  . ARG A 1 304 ? -10.968 -3.121  -3.493  1.00 88.26 304 A 1 
ATOM 2351 N NE  . ARG A 1 304 ? -11.775 -2.471  -4.529  1.00 84.86 304 A 1 
ATOM 2352 C CZ  . ARG A 1 304 ? -12.574 -3.078  -5.389  1.00 82.54 304 A 1 
ATOM 2353 N NH1 . ARG A 1 304 ? -12.729 -4.369  -5.406  1.00 74.46 304 A 1 
ATOM 2354 N NH2 . ARG A 1 304 ? -13.237 -2.384  -6.256  1.00 75.25 304 A 1 
ATOM 2355 N N   . VAL A 1 305 ? -8.785  -4.891  0.652   1.00 96.10 305 A 1 
ATOM 2356 C CA  . VAL A 1 305 ? -7.920  -5.617  1.586   1.00 97.00 305 A 1 
ATOM 2357 C C   . VAL A 1 305 ? -7.341  -6.825  0.867   1.00 96.89 305 A 1 
ATOM 2358 O O   . VAL A 1 305 ? -8.077  -7.583  0.240   1.00 96.65 305 A 1 
ATOM 2359 C CB  . VAL A 1 305 ? -8.676  -6.022  2.864   1.00 97.34 305 A 1 
ATOM 2360 C CG1 . VAL A 1 305 ? -7.799  -6.855  3.808   1.00 96.52 305 A 1 
ATOM 2361 C CG2 . VAL A 1 305 ? -9.135  -4.788  3.645   1.00 96.51 305 A 1 
ATOM 2362 N N   . TYR A 1 306 ? -6.034  -7.014  0.989   1.00 96.77 306 A 1 
ATOM 2363 C CA  . TYR A 1 306 ? -5.280  -8.097  0.366   1.00 96.82 306 A 1 
ATOM 2364 C C   . TYR A 1 306 ? -4.678  -8.996  1.434   1.00 97.02 306 A 1 
ATOM 2365 O O   . TYR A 1 306 ? -3.938  -8.534  2.303   1.00 96.69 306 A 1 
ATOM 2366 C CB  . TYR A 1 306 ? -4.211  -7.520  -0.562  1.00 96.51 306 A 1 
ATOM 2367 C CG  . TYR A 1 306 ? -4.785  -6.634  -1.643  1.00 96.21 306 A 1 
ATOM 2368 C CD1 . TYR A 1 306 ? -5.306  -7.204  -2.816  1.00 95.38 306 A 1 
ATOM 2369 C CD2 . TYR A 1 306 ? -4.851  -5.237  -1.450  1.00 95.41 306 A 1 
ATOM 2370 C CE1 . TYR A 1 306 ? -5.891  -6.387  -3.797  1.00 94.80 306 A 1 
ATOM 2371 C CE2 . TYR A 1 306 ? -5.440  -4.417  -2.429  1.00 94.77 306 A 1 
ATOM 2372 C CZ  . TYR A 1 306 ? -5.962  -4.993  -3.604  1.00 94.64 306 A 1 
ATOM 2373 O OH  . TYR A 1 306 ? -6.548  -4.208  -4.541  1.00 93.60 306 A 1 
ATOM 2374 N N   . ILE A 1 307 ? -5.014  -10.282 1.378   1.00 94.68 307 A 1 
ATOM 2375 C CA  . ILE A 1 307 ? -4.619  -11.302 2.357   1.00 94.82 307 A 1 
ATOM 2376 C C   . ILE A 1 307 ? -4.372  -12.645 1.662   1.00 94.00 307 A 1 
ATOM 2377 O O   . ILE A 1 307 ? -4.893  -12.904 0.586   1.00 93.42 307 A 1 
ATOM 2378 C CB  . ILE A 1 307 ? -5.697  -11.469 3.460   1.00 95.22 307 A 1 
ATOM 2379 C CG1 . ILE A 1 307 ? -7.093  -11.794 2.875   1.00 94.52 307 A 1 
ATOM 2380 C CG2 . ILE A 1 307 ? -5.733  -10.234 4.374   1.00 93.43 307 A 1 
ATOM 2381 C CD1 . ILE A 1 307 ? -8.182  -12.087 3.919   1.00 92.90 307 A 1 
ATOM 2382 N N   . GLN A 1 308 ? -3.637  -13.546 2.320   1.00 92.96 308 A 1 
ATOM 2383 C CA  . GLN A 1 308 ? -3.579  -14.949 1.903   1.00 92.59 308 A 1 
ATOM 2384 C C   . GLN A 1 308 ? -4.626  -15.750 2.696   1.00 91.81 308 A 1 
ATOM 2385 O O   . GLN A 1 308 ? -4.393  -16.115 3.848   1.00 90.88 308 A 1 
ATOM 2386 C CB  . GLN A 1 308 ? -2.161  -15.501 2.078   1.00 92.39 308 A 1 
ATOM 2387 C CG  . GLN A 1 308 ? -1.132  -14.806 1.175   1.00 91.09 308 A 1 
ATOM 2388 C CD  . GLN A 1 308 ? 0.263   -15.363 1.398   1.00 91.61 308 A 1 
ATOM 2389 O OE1 . GLN A 1 308 ? 0.900   -15.130 2.418   1.00 86.63 308 A 1 
ATOM 2390 N NE2 . GLN A 1 308 ? 0.786   -16.135 0.473   1.00 85.04 308 A 1 
ATOM 2391 N N   . ASP A 1 309 ? -5.785  -16.014 2.100   1.00 89.52 309 A 1 
ATOM 2392 C CA  . ASP A 1 309 ? -6.897  -16.726 2.752   1.00 87.89 309 A 1 
ATOM 2393 C C   . ASP A 1 309 ? -6.968  -18.228 2.413   1.00 87.37 309 A 1 
ATOM 2394 O O   . ASP A 1 309 ? -7.935  -18.906 2.746   1.00 82.00 309 A 1 
ATOM 2395 C CB  . ASP A 1 309 ? -8.226  -15.977 2.520   1.00 84.93 309 A 1 
ATOM 2396 C CG  . ASP A 1 309 ? -8.751  -16.010 1.085   1.00 85.47 309 A 1 
ATOM 2397 O OD1 . ASP A 1 309 ? -8.163  -16.703 0.227   1.00 80.92 309 A 1 
ATOM 2398 O OD2 . ASP A 1 309 ? -9.785  -15.342 0.827   1.00 83.17 309 A 1 
ATOM 2399 N N   . GLY A 1 310 ? -5.919  -18.755 1.785   1.00 82.46 310 A 1 
ATOM 2400 C CA  . GLY A 1 310 ? -5.796  -20.157 1.387   1.00 80.57 310 A 1 
ATOM 2401 C C   . GLY A 1 310 ? -6.193  -20.446 -0.058  1.00 82.80 310 A 1 
ATOM 2402 O O   . GLY A 1 310 ? -6.031  -21.587 -0.504  1.00 79.39 310 A 1 
ATOM 2403 N N   . ALA A 1 311 ? -6.658  -19.458 -0.810  1.00 80.14 311 A 1 
ATOM 2404 C CA  . ALA A 1 311 ? -6.886  -19.608 -2.243  1.00 79.60 311 A 1 
ATOM 2405 C C   . ALA A 1 311 ? -5.586  -20.026 -2.948  1.00 79.90 311 A 1 
ATOM 2406 O O   . ALA A 1 311 ? -4.525  -19.448 -2.710  1.00 76.90 311 A 1 
ATOM 2407 C CB  . ALA A 1 311 ? -7.442  -18.304 -2.810  1.00 78.20 311 A 1 
ATOM 2408 N N   . PHE A 1 312 ? -5.658  -21.066 -3.778  1.00 82.48 312 A 1 
ATOM 2409 C CA  . PHE A 1 312 ? -4.497  -21.646 -4.468  1.00 81.57 312 A 1 
ATOM 2410 C C   . PHE A 1 312 ? -3.272  -21.854 -3.554  1.00 81.00 312 A 1 
ATOM 2411 O O   . PHE A 1 312 ? -2.128  -21.643 -3.943  1.00 76.27 312 A 1 
ATOM 2412 C CB  . PHE A 1 312 ? -4.202  -20.845 -5.742  1.00 79.70 312 A 1 
ATOM 2413 C CG  . PHE A 1 312 ? -5.397  -20.740 -6.672  1.00 78.06 312 A 1 
ATOM 2414 C CD1 . PHE A 1 312 ? -5.746  -21.828 -7.498  1.00 74.70 312 A 1 
ATOM 2415 C CD2 . PHE A 1 312 ? -6.173  -19.571 -6.702  1.00 75.14 312 A 1 
ATOM 2416 C CE1 . PHE A 1 312 ? -6.857  -21.738 -8.353  1.00 71.62 312 A 1 
ATOM 2417 C CE2 . PHE A 1 312 ? -7.289  -19.484 -7.555  1.00 71.79 312 A 1 
ATOM 2418 C CZ  . PHE A 1 312 ? -7.627  -20.565 -8.382  1.00 73.28 312 A 1 
ATOM 2419 N N   . LYS A 1 313 ? -3.517  -22.278 -2.306  1.00 79.59 313 A 1 
ATOM 2420 C CA  . LYS A 1 313 ? -2.553  -22.455 -1.205  1.00 80.63 313 A 1 
ATOM 2421 C C   . LYS A 1 313 ? -1.976  -21.145 -0.665  1.00 83.13 313 A 1 
ATOM 2422 O O   . LYS A 1 313 ? -2.112  -20.895 0.530   1.00 77.34 313 A 1 
ATOM 2423 C CB  . LYS A 1 313 ? -1.432  -23.440 -1.584  1.00 76.22 313 A 1 
ATOM 2424 C CG  . LYS A 1 313 ? -1.929  -24.801 -2.096  1.00 71.70 313 A 1 
ATOM 2425 C CD  . LYS A 1 313 ? -0.746  -25.626 -2.606  1.00 66.20 313 A 1 
ATOM 2426 C CE  . LYS A 1 313 ? -1.238  -26.968 -3.151  1.00 59.70 313 A 1 
ATOM 2427 N NZ  . LYS A 1 313 ? -0.138  -27.707 -3.824  1.00 51.66 313 A 1 
ATOM 2428 N N   . ASN A 1 314 ? -1.318  -20.349 -1.498  1.00 84.27 314 A 1 
ATOM 2429 C CA  . ASN A 1 314 ? -0.576  -19.150 -1.100  1.00 86.17 314 A 1 
ATOM 2430 C C   . ASN A 1 314 ? -0.971  -17.902 -1.901  1.00 88.82 314 A 1 
ATOM 2431 O O   . ASN A 1 314 ? -0.305  -16.870 -1.776  1.00 86.02 314 A 1 
ATOM 2432 C CB  . ASN A 1 314 ? 0.932   -19.418 -1.243  1.00 82.18 314 A 1 
ATOM 2433 C CG  . ASN A 1 314 ? 1.442   -20.616 -0.472  1.00 77.94 314 A 1 
ATOM 2434 O OD1 . ASN A 1 314 ? 1.039   -20.932 0.638   1.00 70.85 314 A 1 
ATOM 2435 N ND2 . ASN A 1 314 ? 2.380   -21.334 -1.045  1.00 70.41 314 A 1 
ATOM 2436 N N   . GLY A 1 315 ? -2.004  -17.989 -2.721  1.00 86.85 315 A 1 
ATOM 2437 C CA  . GLY A 1 315 ? -2.503  -16.867 -3.506  1.00 88.05 315 A 1 
ATOM 2438 C C   . GLY A 1 315 ? -2.967  -15.710 -2.622  1.00 90.04 315 A 1 
ATOM 2439 O O   . GLY A 1 315 ? -3.443  -15.911 -1.500  1.00 89.98 315 A 1 
ATOM 2440 N N   . ILE A 1 316 ? -2.810  -14.494 -3.126  1.00 90.16 316 A 1 
ATOM 2441 C CA  . ILE A 1 316 ? -3.278  -13.281 -2.453  1.00 92.02 316 A 1 
ATOM 2442 C C   . ILE A 1 316 ? -4.684  -12.974 -2.950  1.00 91.86 316 A 1 
ATOM 2443 O O   . ILE A 1 316 ? -4.875  -12.637 -4.118  1.00 90.78 316 A 1 
ATOM 2444 C CB  . ILE A 1 316 ? -2.305  -12.106 -2.668  1.00 92.90 316 A 1 
ATOM 2445 C CG1 . ILE A 1 316 ? -0.923  -12.427 -2.062  1.00 92.06 316 A 1 
ATOM 2446 C CG2 . ILE A 1 316 ? -2.878  -10.817 -2.040  1.00 91.80 316 A 1 
ATOM 2447 C CD1 . ILE A 1 316 ? 0.170   -11.453 -2.504  1.00 89.56 316 A 1 
ATOM 2448 N N   . SER A 1 317 ? -5.661  -13.066 -2.055  1.00 92.57 317 A 1 
ATOM 2449 C CA  . SER A 1 317 ? -7.056  -12.749 -2.339  1.00 93.25 317 A 1 
ATOM 2450 C C   . SER A 1 317 ? -7.344  -11.270 -2.105  1.00 94.02 317 A 1 
ATOM 2451 O O   . SER A 1 317 ? -6.866  -10.685 -1.127  1.00 94.18 317 A 1 
ATOM 2452 C CB  . SER A 1 317 ? -7.988  -13.580 -1.465  1.00 92.32 317 A 1 
ATOM 2453 O OG  . SER A 1 317 ? -7.823  -14.958 -1.693  1.00 82.53 317 A 1 
ATOM 2454 N N   . GLU A 1 318 ? -8.181  -10.696 -2.952  1.00 94.38 318 A 1 
ATOM 2455 C CA  . GLU A 1 318 ? -8.749  -9.360  -2.759  1.00 94.25 318 A 1 
ATOM 2456 C C   . GLU A 1 318 ? -10.129 -9.441  -2.106  1.00 94.19 318 A 1 
ATOM 2457 O O   . GLU A 1 318 ? -11.005 -10.186 -2.545  1.00 93.51 318 A 1 
ATOM 2458 C CB  . GLU A 1 318 ? -8.831  -8.605  -4.091  1.00 93.35 318 A 1 
ATOM 2459 C CG  . GLU A 1 318 ? -9.305  -7.156  -3.916  1.00 92.17 318 A 1 
ATOM 2460 C CD  . GLU A 1 318 ? -9.572  -6.448  -5.245  1.00 91.99 318 A 1 
ATOM 2461 O OE1 . GLU A 1 318 ? -10.637 -6.726  -5.844  1.00 86.37 318 A 1 
ATOM 2462 O OE2 . GLU A 1 318 ? -8.767  -5.586  -5.631  1.00 87.49 318 A 1 
ATOM 2463 N N   . TRP A 1 319 ? -10.335 -8.597  -1.109  1.00 95.92 319 A 1 
ATOM 2464 C CA  . TRP A 1 319 ? -11.627 -8.324  -0.496  1.00 95.95 319 A 1 
ATOM 2465 C C   . TRP A 1 319 ? -11.973 -6.845  -0.647  1.00 95.63 319 A 1 
ATOM 2466 O O   . TRP A 1 319 ? -11.144 -5.975  -0.400  1.00 94.73 319 A 1 
ATOM 2467 C CB  . TRP A 1 319 ? -11.602 -8.769  0.958   1.00 95.79 319 A 1 
ATOM 2468 C CG  . TRP A 1 319 ? -11.538 -10.252 1.122   1.00 94.90 319 A 1 
ATOM 2469 C CD1 . TRP A 1 319 ? -10.413 -11.001 1.124   1.00 91.75 319 A 1 
ATOM 2470 C CD2 . TRP A 1 319 ? -12.650 -11.190 1.232   1.00 93.32 319 A 1 
ATOM 2471 N NE1 . TRP A 1 319 ? -10.747 -12.335 1.232   1.00 89.77 319 A 1 
ATOM 2472 C CE2 . TRP A 1 319 ? -12.116 -12.511 1.301   1.00 91.81 319 A 1 
ATOM 2473 C CE3 . TRP A 1 319 ? -14.050 -11.056 1.271   1.00 89.13 319 A 1 
ATOM 2474 C CZ2 . TRP A 1 319 ? -12.931 -13.645 1.402   1.00 89.96 319 A 1 
ATOM 2475 C CZ3 . TRP A 1 319 ? -14.881 -12.187 1.378   1.00 88.04 319 A 1 
ATOM 2476 C CH2 . TRP A 1 319 ? -14.325 -13.482 1.443   1.00 87.46 319 A 1 
ATOM 2477 N N   . ALA A 1 320 ? -13.204 -6.567  -1.045  1.00 94.98 320 A 1 
ATOM 2478 C CA  . ALA A 1 320 ? -13.692 -5.235  -1.355  1.00 94.23 320 A 1 
ATOM 2479 C C   . ALA A 1 320 ? -14.873 -4.863  -0.461  1.00 94.28 320 A 1 
ATOM 2480 O O   . ALA A 1 320 ? -15.850 -5.614  -0.368  1.00 93.27 320 A 1 
ATOM 2481 C CB  . ALA A 1 320 ? -14.075 -5.198  -2.837  1.00 92.69 320 A 1 
ATOM 2482 N N   . TRP A 1 321 ? -14.808 -3.678  0.142   1.00 92.19 321 A 1 
ATOM 2483 C CA  . TRP A 1 321 ? -15.967 -3.074  0.790   1.00 90.50 321 A 1 
ATOM 2484 C C   . TRP A 1 321 ? -16.843 -2.402  -0.257  1.00 88.23 321 A 1 
ATOM 2485 O O   . TRP A 1 321 ? -16.420 -1.464  -0.934  1.00 84.41 321 A 1 
ATOM 2486 C CB  . TRP A 1 321 ? -15.532 -2.077  1.849   1.00 89.44 321 A 1 
ATOM 2487 C CG  . TRP A 1 321 ? -16.669 -1.459  2.610   1.00 88.65 321 A 1 
ATOM 2488 C CD1 . TRP A 1 321 ? -17.086 -0.187  2.502   1.00 85.58 321 A 1 
ATOM 2489 C CD2 . TRP A 1 321 ? -17.507 -2.072  3.639   1.00 86.63 321 A 1 
ATOM 2490 N NE1 . TRP A 1 321 ? -18.094 0.048   3.420   1.00 83.78 321 A 1 
ATOM 2491 C CE2 . TRP A 1 321 ? -18.376 -1.073  4.165   1.00 84.99 321 A 1 
ATOM 2492 C CE3 . TRP A 1 321 ? -17.589 -3.357  4.205   1.00 82.71 321 A 1 
ATOM 2493 C CZ2 . TRP A 1 321 ? -19.244 -1.329  5.239   1.00 82.53 321 A 1 
ATOM 2494 C CZ3 . TRP A 1 321 ? -18.467 -3.625  5.270   1.00 79.46 321 A 1 
ATOM 2495 C CH2 . TRP A 1 321 ? -19.279 -2.613  5.800   1.00 79.75 321 A 1 
ATOM 2496 N N   . PHE A 1 322 ? -18.083 -2.872  -0.393  1.00 84.15 322 A 1 
ATOM 2497 C CA  . PHE A 1 322 ? -19.041 -2.334  -1.342  1.00 81.26 322 A 1 
ATOM 2498 C C   . PHE A 1 322 ? -20.459 -2.394  -0.769  1.00 81.82 322 A 1 
ATOM 2499 O O   . PHE A 1 322 ? -20.912 -3.448  -0.321  1.00 79.09 322 A 1 
ATOM 2500 C CB  . PHE A 1 322 ? -18.949 -3.114  -2.656  1.00 76.65 322 A 1 
ATOM 2501 C CG  . PHE A 1 322 ? -19.866 -2.587  -3.741  1.00 71.00 322 A 1 
ATOM 2502 C CD1 . PHE A 1 322 ? -21.009 -3.319  -4.128  1.00 67.53 322 A 1 
ATOM 2503 C CD2 . PHE A 1 322 ? -19.573 -1.364  -4.373  1.00 65.42 322 A 1 
ATOM 2504 C CE1 . PHE A 1 322 ? -21.835 -2.836  -5.158  1.00 60.45 322 A 1 
ATOM 2505 C CE2 . PHE A 1 322 ? -20.405 -0.884  -5.399  1.00 60.87 322 A 1 
ATOM 2506 C CZ  . PHE A 1 322 ? -21.531 -1.622  -5.798  1.00 59.45 322 A 1 
ATOM 2507 N N   . ARG A 1 323 ? -21.173 -1.265  -0.805  1.00 81.30 323 A 1 
ATOM 2508 C CA  . ARG A 1 323 ? -22.559 -1.146  -0.301  1.00 79.69 323 A 1 
ATOM 2509 C C   . ARG A 1 323 ? -22.745 -1.721  1.112   1.00 79.98 323 A 1 
ATOM 2510 O O   . ARG A 1 323 ? -23.693 -2.462  1.366   1.00 76.50 323 A 1 
ATOM 2511 C CB  . ARG A 1 323 ? -23.549 -1.758  -1.311  1.00 77.25 323 A 1 
ATOM 2512 C CG  . ARG A 1 323 ? -23.565 -1.022  -2.651  1.00 73.85 323 A 1 
ATOM 2513 C CD  . ARG A 1 323 ? -24.586 -1.692  -3.582  1.00 70.23 323 A 1 
ATOM 2514 N NE  . ARG A 1 323 ? -24.683 -0.984  -4.868  1.00 66.64 323 A 1 
ATOM 2515 C CZ  . ARG A 1 323 ? -25.515 -1.267  -5.856  1.00 60.25 323 A 1 
ATOM 2516 N NH1 . ARG A 1 323 ? -26.356 -2.264  -5.795  1.00 57.16 323 A 1 
ATOM 2517 N NH2 . ARG A 1 323 ? -25.516 -0.542  -6.941  1.00 54.42 323 A 1 
ATOM 2518 N N   . ARG A 1 324 ? -21.842 -1.352  2.012   1.00 85.04 324 A 1 
ATOM 2519 C CA  . ARG A 1 324 ? -21.849 -1.755  3.429   1.00 85.72 324 A 1 
ATOM 2520 C C   . ARG A 1 324 ? -21.623 -3.252  3.686   1.00 88.44 324 A 1 
ATOM 2521 O O   . ARG A 1 324 ? -21.982 -3.739  4.753   1.00 86.84 324 A 1 
ATOM 2522 C CB  . ARG A 1 324 ? -23.107 -1.239  4.154   1.00 82.60 324 A 1 
ATOM 2523 C CG  . ARG A 1 324 ? -23.356 0.263   3.976   1.00 77.91 324 A 1 
ATOM 2524 C CD  . ARG A 1 324 ? -24.598 0.661   4.772   1.00 72.71 324 A 1 
ATOM 2525 N NE  . ARG A 1 324 ? -24.840 2.114   4.705   1.00 67.24 324 A 1 
ATOM 2526 C CZ  . ARG A 1 324 ? -25.716 2.793   5.420   1.00 59.62 324 A 1 
ATOM 2527 N NH1 . ARG A 1 324 ? -26.514 2.207   6.276   1.00 55.89 324 A 1 
ATOM 2528 N NH2 . ARG A 1 324 ? -25.813 4.089   5.293   1.00 54.16 324 A 1 
ATOM 2529 N N   . LEU A 1 325 ? -21.027 -3.963  2.736   1.00 89.49 325 A 1 
ATOM 2530 C CA  . LEU A 1 325 ? -20.696 -5.379  2.874   1.00 90.37 325 A 1 
ATOM 2531 C C   . LEU A 1 325 ? -19.307 -5.665  2.301   1.00 91.77 325 A 1 
ATOM 2532 O O   . LEU A 1 325 ? -18.935 -5.126  1.256   1.00 91.05 325 A 1 
ATOM 2533 C CB  . LEU A 1 325 ? -21.758 -6.232  2.161   1.00 88.11 325 A 1 
ATOM 2534 C CG  . LEU A 1 325 ? -23.161 -6.191  2.793   1.00 79.42 325 A 1 
ATOM 2535 C CD1 . LEU A 1 325 ? -24.160 -6.891  1.874   1.00 76.52 325 A 1 
ATOM 2536 C CD2 . LEU A 1 325 ? -23.203 -6.896  4.149   1.00 74.74 325 A 1 
ATOM 2537 N N   . TRP A 1 326 ? -18.582 -6.553  2.959   1.00 93.04 326 A 1 
ATOM 2538 C CA  . TRP A 1 326 ? -17.366 -7.131  2.412   1.00 94.06 326 A 1 
ATOM 2539 C C   . TRP A 1 326 ? -17.706 -8.221  1.395   1.00 94.01 326 A 1 
ATOM 2540 O O   . TRP A 1 326 ? -18.534 -9.093  1.649   1.00 92.37 326 A 1 
ATOM 2541 C CB  . TRP A 1 326 ? -16.492 -7.656  3.547   1.00 94.14 326 A 1 
ATOM 2542 C CG  . TRP A 1 326 ? -15.798 -6.560  4.302   1.00 94.21 326 A 1 
ATOM 2543 C CD1 . TRP A 1 326 ? -16.128 -6.098  5.528   1.00 93.42 326 A 1 
ATOM 2544 C CD2 . TRP A 1 326 ? -14.663 -5.759  3.864   1.00 94.72 326 A 1 
ATOM 2545 N NE1 . TRP A 1 326 ? -15.276 -5.075  5.882   1.00 93.61 326 A 1 
ATOM 2546 C CE2 . TRP A 1 326 ? -14.351 -4.823  4.890   1.00 94.33 326 A 1 
ATOM 2547 C CE3 . TRP A 1 326 ? -13.867 -5.736  2.695   1.00 93.99 326 A 1 
ATOM 2548 C CZ2 . TRP A 1 326 ? -13.302 -3.902  4.768   1.00 93.65 326 A 1 
ATOM 2549 C CZ3 . TRP A 1 326 ? -12.809 -4.814  2.566   1.00 93.96 326 A 1 
ATOM 2550 C CH2 . TRP A 1 326 ? -12.528 -3.899  3.594   1.00 93.53 326 A 1 
ATOM 2551 N N   . ARG A 1 327 ? -17.055 -8.162  0.234   1.00 94.00 327 A 1 
ATOM 2552 C CA  . ARG A 1 327 ? -17.182 -9.152  -0.841  1.00 93.72 327 A 1 
ATOM 2553 C C   . ARG A 1 327 ? -15.801 -9.507  -1.364  1.00 94.69 327 A 1 
ATOM 2554 O O   . ARG A 1 327 ? -14.931 -8.644  -1.416  1.00 93.75 327 A 1 
ATOM 2555 C CB  . ARG A 1 327 ? -18.061 -8.606  -1.972  1.00 91.22 327 A 1 
ATOM 2556 C CG  . ARG A 1 327 ? -19.485 -8.302  -1.489  1.00 81.03 327 A 1 
ATOM 2557 C CD  . ARG A 1 327 ? -20.368 -7.885  -2.659  1.00 76.86 327 A 1 
ATOM 2558 N NE  . ARG A 1 327 ? -21.742 -7.595  -2.205  1.00 66.87 327 A 1 
ATOM 2559 C CZ  . ARG A 1 327 ? -22.830 -7.584  -2.953  1.00 58.59 327 A 1 
ATOM 2560 N NH1 . ARG A 1 327 ? -22.790 -7.808  -4.240  1.00 52.73 327 A 1 
ATOM 2561 N NH2 . ARG A 1 327 ? -23.990 -7.346  -2.413  1.00 48.83 327 A 1 
ATOM 2562 N N   . ARG A 1 328 ? -15.634 -10.750 -1.792  1.00 92.39 328 A 1 
ATOM 2563 C CA  . ARG A 1 328 ? -14.416 -11.132 -2.505  1.00 91.98 328 A 1 
ATOM 2564 C C   . ARG A 1 328 ? -14.391 -10.415 -3.860  1.00 91.45 328 A 1 
ATOM 2565 O O   . ARG A 1 328 ? -15.368 -10.500 -4.609  1.00 87.78 328 A 1 
ATOM 2566 C CB  . ARG A 1 328 ? -14.332 -12.658 -2.611  1.00 90.01 328 A 1 
ATOM 2567 C CG  . ARG A 1 328 ? -12.981 -13.101 -3.180  1.00 85.87 328 A 1 
ATOM 2568 C CD  . ARG A 1 328 ? -12.815 -14.625 -3.127  1.00 83.89 328 A 1 
ATOM 2569 N NE  . ARG A 1 328 ? -12.434 -15.109 -1.785  1.00 79.43 328 A 1 
ATOM 2570 C CZ  . ARG A 1 328 ? -12.528 -16.354 -1.351  1.00 75.87 328 A 1 
ATOM 2571 N NH1 . ARG A 1 328 ? -13.114 -17.287 -2.040  1.00 68.43 328 A 1 
ATOM 2572 N NH2 . ARG A 1 328 ? -12.009 -16.698 -0.209  1.00 67.20 328 A 1 
ATOM 2573 N N   . GLY A 1 329 ? -13.310 -9.693  -4.134  1.00 91.56 329 A 1 
ATOM 2574 C CA  . GLY A 1 329 ? -13.060 -9.016  -5.407  1.00 89.77 329 A 1 
ATOM 2575 C C   . GLY A 1 329 ? -12.501 -9.991  -6.431  1.00 89.64 329 A 1 
ATOM 2576 O O   . GLY A 1 329 ? -13.145 -10.280 -7.434  1.00 86.61 329 A 1 
ATOM 2577 N N   . VAL A 1 330 ? -11.341 -10.571 -6.128  1.00 90.81 330 A 1 
ATOM 2578 C CA  . VAL A 1 330 ? -10.715 -11.640 -6.914  1.00 91.55 330 A 1 
ATOM 2579 C C   . VAL A 1 330 ? -10.282 -12.775 -5.989  1.00 92.91 330 A 1 
ATOM 2580 O O   . VAL A 1 330 ? -9.895  -12.540 -4.842  1.00 91.92 330 A 1 
ATOM 2581 C CB  . VAL A 1 330 ? -9.571  -11.077 -7.779  1.00 88.50 330 A 1 
ATOM 2582 C CG1 . VAL A 1 330 ? -8.389  -10.572 -6.955  1.00 78.39 330 A 1 
ATOM 2583 C CG2 . VAL A 1 330 ? -9.060  -12.100 -8.794  1.00 79.16 330 A 1 
ATOM 2584 N N   . ILE A 1 331 ? -10.393 -14.021 -6.477  1.00 85.58 331 A 1 
ATOM 2585 C CA  . ILE A 1 331 ? -10.024 -15.210 -5.690  1.00 87.09 331 A 1 
ATOM 2586 C C   . ILE A 1 331 ? -8.536  -15.180 -5.357  1.00 88.32 331 A 1 
ATOM 2587 O O   . ILE A 1 331 ? -8.176  -15.366 -4.202  1.00 86.82 331 A 1 
ATOM 2588 C CB  . ILE A 1 331 ? -10.414 -16.512 -6.422  1.00 85.39 331 A 1 
ATOM 2589 C CG1 . ILE A 1 331 ? -11.950 -16.604 -6.555  1.00 78.65 331 A 1 
ATOM 2590 C CG2 . ILE A 1 331 ? -9.873  -17.747 -5.669  1.00 79.43 331 A 1 
ATOM 2591 C CD1 . ILE A 1 331 ? -12.444 -17.805 -7.373  1.00 71.63 331 A 1 
ATOM 2592 N N   . ALA A 1 332 ? -7.694  -14.921 -6.356  1.00 89.01 332 A 1 
ATOM 2593 C CA  . ALA A 1 332 ? -6.276  -14.676 -6.165  1.00 88.67 332 A 1 
ATOM 2594 C C   . ALA A 1 332 ? -5.757  -13.771 -7.283  1.00 88.93 332 A 1 
ATOM 2595 O O   . ALA A 1 332 ? -6.149  -13.926 -8.440  1.00 87.61 332 A 1 
ATOM 2596 C CB  . ALA A 1 332 ? -5.535  -16.011 -6.109  1.00 86.33 332 A 1 
ATOM 2597 N N   . ILE A 1 333 ? -4.898  -12.818 -6.933  1.00 88.74 333 A 1 
ATOM 2598 C CA  . ILE A 1 333 ? -4.203  -11.972 -7.904  1.00 88.42 333 A 1 
ATOM 2599 C C   . ILE A 1 333 ? -3.040  -12.743 -8.545  1.00 86.95 333 A 1 
ATOM 2600 O O   . ILE A 1 333 ? -2.465  -13.615 -7.890  1.00 82.33 333 A 1 
ATOM 2601 C CB  . ILE A 1 333 ? -3.730  -10.643 -7.283  1.00 86.99 333 A 1 
ATOM 2602 C CG1 . ILE A 1 333 ? -2.663  -10.853 -6.194  1.00 82.53 333 A 1 
ATOM 2603 C CG2 . ILE A 1 333 ? -4.925  -9.843  -6.747  1.00 81.02 333 A 1 
ATOM 2604 C CD1 . ILE A 1 333 ? -2.026  -9.554  -5.718  1.00 75.83 333 A 1 
ATOM 2605 N N   . PRO A 1 334 ? -2.635  -12.421 -9.779  1.00 87.48 334 A 1 
ATOM 2606 C CA  . PRO A 1 334 ? -1.476  -13.054 -10.406 1.00 84.32 334 A 1 
ATOM 2607 C C   . PRO A 1 334 ? -0.163  -12.814 -9.636  1.00 82.38 334 A 1 
ATOM 2608 O O   . PRO A 1 334 ? 0.055   -11.712 -9.133  1.00 78.79 334 A 1 
ATOM 2609 C CB  . PRO A 1 334 ? -1.405  -12.476 -11.819 1.00 81.05 334 A 1 
ATOM 2610 C CG  . PRO A 1 334 ? -2.825  -11.995 -12.095 1.00 80.62 334 A 1 
ATOM 2611 C CD  . PRO A 1 334 ? -3.316  -11.553 -10.724 1.00 85.83 334 A 1 
ATOM 2612 N N   . PRO A 1 335 ? 0.764   -13.775 -9.602  1.00 79.14 335 A 1 
ATOM 2613 C CA  . PRO A 1 335 ? 0.597   -15.168 -9.992  1.00 76.41 335 A 1 
ATOM 2614 C C   . PRO A 1 335 ? -0.129  -15.932 -8.873  1.00 76.29 335 A 1 
ATOM 2615 O O   . PRO A 1 335 ? 0.172   -15.738 -7.701  1.00 68.91 335 A 1 
ATOM 2616 C CB  . PRO A 1 335 ? 2.020   -15.680 -10.206 1.00 70.69 335 A 1 
ATOM 2617 C CG  . PRO A 1 335 ? 2.824   -14.920 -9.148  1.00 69.33 335 A 1 
ATOM 2618 C CD  . PRO A 1 335 ? 2.083   -13.592 -8.999  1.00 72.83 335 A 1 
ATOM 2619 N N   . ALA A 1 336 ? -1.107  -16.750 -9.224  1.00 74.43 336 A 1 
ATOM 2620 C CA  . ALA A 1 336 ? -1.920  -17.520 -8.282  1.00 70.06 336 A 1 
ATOM 2621 C C   . ALA A 1 336 ? -1.823  -19.023 -8.524  1.00 62.31 336 A 1 
ATOM 2622 O O   . ALA A 1 336 ? -1.737  -19.418 -9.700  1.00 55.62 336 A 1 
ATOM 2623 C CB  . ALA A 1 336 ? -3.364  -17.029 -8.349  1.00 62.60 336 A 1 
ATOM 2624 O OXT . ALA A 1 336 ? -1.874  -19.763 -7.507  1.00 57.48 336 A 1 
#
