# 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_cs-af3
#
_entry.id cs-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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n GLU 4   
1 n LYS 5   
1 n THR 6   
1 n GLY 7   
1 n ILE 8   
1 n ALA 9   
1 n LYS 10  
1 n ASP 11  
1 n VAL 12  
1 n THR 13  
1 n GLU 14  
1 n LEU 15  
1 n ILE 16  
1 n GLY 17  
1 n ASN 18  
1 n THR 19  
1 n PRO 20  
1 n LEU 21  
1 n VAL 22  
1 n TYR 23  
1 n LEU 24  
1 n ASN 25  
1 n ASN 26  
1 n VAL 27  
1 n VAL 28  
1 n ASP 29  
1 n GLY 30  
1 n CYS 31  
1 n VAL 32  
1 n ALA 33  
1 n ARG 34  
1 n VAL 35  
1 n ALA 36  
1 n ALA 37  
1 n LYS 38  
1 n LEU 39  
1 n GLU 40  
1 n SER 41  
1 n MET 42  
1 n GLU 43  
1 n PRO 44  
1 n CYS 45  
1 n SER 46  
1 n SER 47  
1 n VAL 48  
1 n LYS 49  
1 n ASP 50  
1 n ARG 51  
1 n ILE 52  
1 n GLY 53  
1 n TYR 54  
1 n SER 55  
1 n MET 56  
1 n ILE 57  
1 n THR 58  
1 n ASP 59  
1 n ALA 60  
1 n GLU 61  
1 n GLU 62  
1 n LYS 63  
1 n GLY 64  
1 n LEU 65  
1 n ILE 66  
1 n LYS 67  
1 n PRO 68  
1 n GLY 69  
1 n GLU 70  
1 n SER 71  
1 n VAL 72  
1 n LEU 73  
1 n ILE 74  
1 n GLU 75  
1 n PRO 76  
1 n THR 77  
1 n SER 78  
1 n GLY 79  
1 n ASN 80  
1 n THR 81  
1 n GLY 82  
1 n VAL 83  
1 n GLY 84  
1 n LEU 85  
1 n ALA 86  
1 n PHE 87  
1 n MET 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n LYS 92  
1 n GLY 93  
1 n TYR 94  
1 n LYS 95  
1 n LEU 96  
1 n ILE 97  
1 n ILE 98  
1 n THR 99  
1 n MET 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n MET 104 
1 n SER 105 
1 n LEU 106 
1 n GLU 107 
1 n ARG 108 
1 n ARG 109 
1 n ILE 110 
1 n ILE 111 
1 n LEU 112 
1 n ARG 113 
1 n ALA 114 
1 n PHE 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n THR 122 
1 n ASP 123 
1 n PRO 124 
1 n ALA 125 
1 n LYS 126 
1 n GLY 127 
1 n MET 128 
1 n LYS 129 
1 n GLY 130 
1 n ALA 131 
1 n ILE 132 
1 n SER 133 
1 n LYS 134 
1 n ALA 135 
1 n GLU 136 
1 n GLU 137 
1 n ILE 138 
1 n ARG 139 
1 n GLY 140 
1 n LYS 141 
1 n THR 142 
1 n PRO 143 
1 n ASN 144 
1 n SER 145 
1 n TYR 146 
1 n ILE 147 
1 n LEU 148 
1 n GLN 149 
1 n GLN 150 
1 n PHE 151 
1 n GLU 152 
1 n ASN 153 
1 n PRO 154 
1 n ALA 155 
1 n ASN 156 
1 n PRO 157 
1 n LYS 158 
1 n ILE 159 
1 n HIS 160 
1 n TYR 161 
1 n GLU 162 
1 n THR 163 
1 n THR 164 
1 n GLY 165 
1 n PRO 166 
1 n GLU 167 
1 n ILE 168 
1 n TRP 169 
1 n LYS 170 
1 n GLY 171 
1 n SER 172 
1 n ASN 173 
1 n GLY 174 
1 n LYS 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n GLY 182 
1 n ILE 183 
1 n GLY 184 
1 n THR 185 
1 n GLY 186 
1 n GLY 187 
1 n THR 188 
1 n ILE 189 
1 n THR 190 
1 n GLY 191 
1 n SER 192 
1 n GLY 193 
1 n LYS 194 
1 n TYR 195 
1 n LEU 196 
1 n ARG 197 
1 n GLU 198 
1 n GLN 199 
1 n ASN 200 
1 n PRO 201 
1 n ASN 202 
1 n ILE 203 
1 n LYS 204 
1 n LEU 205 
1 n TYR 206 
1 n GLY 207 
1 n VAL 208 
1 n GLU 209 
1 n PRO 210 
1 n VAL 211 
1 n GLU 212 
1 n SER 213 
1 n ALA 214 
1 n ILE 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n GLY 219 
1 n LYS 220 
1 n PRO 221 
1 n GLY 222 
1 n PRO 223 
1 n HIS 224 
1 n LYS 225 
1 n ILE 226 
1 n GLN 227 
1 n GLY 228 
1 n ILE 229 
1 n GLY 230 
1 n ALA 231 
1 n GLY 232 
1 n PHE 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n VAL 237 
1 n LEU 238 
1 n GLU 239 
1 n VAL 240 
1 n ASN 241 
1 n LEU 242 
1 n ILE 243 
1 n ASP 244 
1 n ASP 245 
1 n VAL 246 
1 n VAL 247 
1 n GLN 248 
1 n VAL 249 
1 n SER 250 
1 n SER 251 
1 n ASP 252 
1 n GLU 253 
1 n SER 254 
1 n ILE 255 
1 n GLU 256 
1 n MET 257 
1 n ALA 258 
1 n LYS 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n LEU 263 
1 n LYS 264 
1 n GLU 265 
1 n GLY 266 
1 n LEU 267 
1 n LEU 268 
1 n VAL 269 
1 n GLY 270 
1 n ILE 271 
1 n SER 272 
1 n SER 273 
1 n GLY 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n ILE 281 
1 n LYS 282 
1 n VAL 283 
1 n ALA 284 
1 n LYS 285 
1 n ARG 286 
1 n PRO 287 
1 n GLU 288 
1 n ASN 289 
1 n ALA 290 
1 n GLY 291 
1 n LYS 292 
1 n LEU 293 
1 n ILE 294 
1 n VAL 295 
1 n VAL 296 
1 n VAL 297 
1 n PHE 298 
1 n PRO 299 
1 n SER 300 
1 n PHE 301 
1 n GLY 302 
1 n GLU 303 
1 n ARG 304 
1 n TYR 305 
1 n LEU 306 
1 n SER 307 
1 n SER 308 
1 n VAL 309 
1 n LEU 310 
1 n PHE 311 
1 n GLU 312 
1 n THR 313 
1 n VAL 314 
1 n ARG 315 
1 n ARG 316 
1 n GLU 317 
1 n ALA 318 
1 n GLU 319 
1 n ASN 320 
1 n MET 321 
1 n THR 322 
1 n VAL 323 
1 n GLU 324 
1 n PRO 325 
#
_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 @ 2025-04-28 08:58:16)"
_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 93.80
_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 41.97 1 1   
A ALA 2   2 55.92 1 2   
A GLY 3   2 59.31 1 3   
A GLU 4   2 61.48 1 4   
A LYS 5   2 64.53 1 5   
A THR 6   2 86.14 1 6   
A GLY 7   2 92.00 1 7   
A ILE 8   2 94.47 1 8   
A ALA 9   2 95.93 1 9   
A LYS 10  2 86.50 1 10  
A ASP 11  2 95.39 1 11  
A VAL 12  2 95.47 1 12  
A THR 13  2 94.96 1 13  
A GLU 14  2 95.57 1 14  
A LEU 15  2 97.74 1 15  
A ILE 16  2 98.09 1 16  
A GLY 17  2 98.47 1 17  
A ASN 18  2 95.77 1 18  
A THR 19  2 98.67 1 19  
A PRO 20  2 98.70 1 20  
A LEU 21  2 98.48 1 21  
A VAL 22  2 98.64 1 22  
A TYR 23  2 98.42 1 23  
A LEU 24  2 98.52 1 24  
A ASN 25  2 95.39 1 25  
A ASN 26  2 92.75 1 26  
A VAL 27  2 97.78 1 27  
A VAL 28  2 97.60 1 28  
A ASP 29  2 91.00 1 29  
A GLY 30  2 97.27 1 30  
A CYS 31  2 98.37 1 31  
A VAL 32  2 98.19 1 32  
A ALA 33  2 98.57 1 33  
A ARG 34  2 90.76 1 34  
A VAL 35  2 98.70 1 35  
A ALA 36  2 98.88 1 36  
A ALA 37  2 98.89 1 37  
A LYS 38  2 98.71 1 38  
A LEU 39  2 98.65 1 39  
A GLU 40  2 98.48 1 40  
A SER 41  2 97.28 1 41  
A MET 42  2 96.65 1 42  
A GLU 43  2 97.93 1 43  
A PRO 44  2 97.95 1 44  
A CYS 45  2 97.10 1 45  
A SER 46  2 95.78 1 46  
A SER 47  2 95.80 1 47  
A VAL 48  2 97.30 1 48  
A LYS 49  2 96.65 1 49  
A ASP 50  2 97.94 1 50  
A ARG 51  2 98.50 1 51  
A ILE 52  2 98.20 1 52  
A GLY 53  2 98.57 1 53  
A TYR 54  2 97.59 1 54  
A SER 55  2 98.26 1 55  
A MET 56  2 98.23 1 56  
A ILE 57  2 98.53 1 57  
A THR 58  2 98.07 1 58  
A ASP 59  2 97.91 1 59  
A ALA 60  2 98.67 1 60  
A GLU 61  2 97.73 1 61  
A GLU 62  2 96.55 1 62  
A LYS 63  2 97.42 1 63  
A GLY 64  2 98.41 1 64  
A LEU 65  2 97.83 1 65  
A ILE 66  2 98.46 1 66  
A LYS 67  2 91.06 1 67  
A PRO 68  2 97.44 1 68  
A GLY 69  2 96.66 1 69  
A GLU 70  2 93.86 1 70  
A SER 71  2 98.09 1 71  
A VAL 72  2 98.29 1 72  
A LEU 73  2 98.38 1 73  
A ILE 74  2 97.87 1 74  
A GLU 75  2 96.68 1 75  
A PRO 76  2 94.91 1 76  
A THR 77  2 90.22 1 77  
A SER 78  2 80.36 1 78  
A GLY 79  2 87.04 1 79  
A ASN 80  2 92.35 1 80  
A THR 81  2 95.49 1 81  
A GLY 82  2 96.49 1 82  
A VAL 83  2 96.15 1 83  
A GLY 84  2 97.43 1 84  
A LEU 85  2 97.95 1 85  
A ALA 86  2 97.94 1 86  
A PHE 87  2 94.67 1 87  
A MET 88  2 92.62 1 88  
A ALA 89  2 98.53 1 89  
A ALA 90  2 98.27 1 90  
A ALA 91  2 97.78 1 91  
A LYS 92  2 96.33 1 92  
A GLY 93  2 98.05 1 93  
A TYR 94  2 98.37 1 94  
A LYS 95  2 92.33 1 95  
A LEU 96  2 98.00 1 96  
A ILE 97  2 97.88 1 97  
A ILE 98  2 96.06 1 98  
A THR 99  2 94.65 1 99  
A MET 100 2 90.70 1 100 
A PRO 101 2 89.76 1 101 
A SER 102 2 86.59 1 102 
A SER 103 2 82.97 1 103 
A MET 104 2 79.28 1 104 
A SER 105 2 80.26 1 105 
A LEU 106 2 81.26 1 106 
A GLU 107 2 77.94 1 107 
A ARG 108 2 78.45 1 108 
A ARG 109 2 86.17 1 109 
A ILE 110 2 92.13 1 110 
A ILE 111 2 92.24 1 111 
A LEU 112 2 94.65 1 112 
A ARG 113 2 90.22 1 113 
A ALA 114 2 96.37 1 114 
A PHE 115 2 96.65 1 115 
A GLY 116 2 96.95 1 116 
A ALA 117 2 97.12 1 117 
A GLU 118 2 91.56 1 118 
A LEU 119 2 93.38 1 119 
A VAL 120 2 95.60 1 120 
A LEU 121 2 92.84 1 121 
A THR 122 2 92.20 1 122 
A ASP 123 2 88.71 1 123 
A PRO 124 2 88.14 1 124 
A ALA 125 2 86.39 1 125 
A LYS 126 2 85.37 1 126 
A GLY 127 2 89.05 1 127 
A MET 128 2 87.44 1 128 
A LYS 129 2 83.80 1 129 
A GLY 130 2 92.36 1 130 
A ALA 131 2 92.32 1 131 
A ILE 132 2 93.24 1 132 
A SER 133 2 93.34 1 133 
A LYS 134 2 94.98 1 134 
A ALA 135 2 96.90 1 135 
A GLU 136 2 92.39 1 136 
A GLU 137 2 92.60 1 137 
A ILE 138 2 97.11 1 138 
A ARG 139 2 87.50 1 139 
A GLY 140 2 97.09 1 140 
A LYS 141 2 93.02 1 141 
A THR 142 2 96.90 1 142 
A PRO 143 2 96.74 1 143 
A ASN 144 2 91.85 1 144 
A SER 145 2 97.88 1 145 
A TYR 146 2 97.97 1 146 
A ILE 147 2 97.27 1 147 
A LEU 148 2 96.42 1 148 
A GLN 149 2 90.40 1 149 
A GLN 150 2 94.15 1 150 
A PHE 151 2 92.66 1 151 
A GLU 152 2 93.83 1 152 
A ASN 153 2 97.83 1 153 
A PRO 154 2 98.41 1 154 
A ALA 155 2 98.70 1 155 
A ASN 156 2 97.88 1 156 
A PRO 157 2 98.64 1 157 
A LYS 158 2 95.74 1 158 
A ILE 159 2 98.56 1 159 
A HIS 160 2 98.41 1 160 
A TYR 161 2 98.68 1 161 
A GLU 162 2 97.77 1 162 
A THR 163 2 98.74 1 163 
A THR 164 2 98.76 1 164 
A GLY 165 2 98.91 1 165 
A PRO 166 2 98.83 1 166 
A GLU 167 2 98.80 1 167 
A ILE 168 2 98.85 1 168 
A TRP 169 2 98.66 1 169 
A LYS 170 2 91.67 1 170 
A GLY 171 2 98.68 1 171 
A SER 172 2 98.50 1 172 
A ASN 173 2 93.90 1 173 
A GLY 174 2 98.33 1 174 
A LYS 175 2 94.00 1 175 
A VAL 176 2 98.67 1 176 
A ASP 177 2 98.33 1 177 
A ALA 178 2 98.77 1 178 
A LEU 179 2 98.63 1 179 
A VAL 180 2 98.62 1 180 
A SER 181 2 97.36 1 181 
A GLY 182 2 97.01 1 182 
A ILE 183 2 94.72 1 183 
A GLY 184 2 94.69 1 184 
A THR 185 2 94.82 1 185 
A GLY 186 2 96.46 1 186 
A GLY 187 2 98.37 1 187 
A THR 188 2 98.53 1 188 
A ILE 189 2 98.21 1 189 
A THR 190 2 98.37 1 190 
A GLY 191 2 98.80 1 191 
A SER 192 2 98.10 1 192 
A GLY 193 2 98.80 1 193 
A LYS 194 2 92.65 1 194 
A TYR 195 2 98.85 1 195 
A LEU 196 2 98.73 1 196 
A ARG 197 2 93.55 1 197 
A GLU 198 2 96.98 1 198 
A GLN 199 2 97.36 1 199 
A ASN 200 2 97.90 1 200 
A PRO 201 2 98.25 1 201 
A ASN 202 2 95.79 1 202 
A ILE 203 2 98.18 1 203 
A LYS 204 2 95.71 1 204 
A LEU 205 2 98.38 1 205 
A TYR 206 2 98.21 1 206 
A GLY 207 2 97.76 1 207 
A VAL 208 2 97.14 1 208 
A GLU 209 2 92.35 1 209 
A PRO 210 2 93.83 1 210 
A VAL 211 2 92.40 1 211 
A GLU 212 2 89.37 1 212 
A SER 213 2 86.94 1 213 
A ALA 214 2 88.93 1 214 
A ILE 215 2 86.75 1 215 
A LEU 216 2 89.98 1 216 
A SER 217 2 89.65 1 217 
A GLY 218 2 92.93 1 218 
A GLY 219 2 91.31 1 219 
A LYS 220 2 82.66 1 220 
A PRO 221 2 87.20 1 221 
A GLY 222 2 86.16 1 222 
A PRO 223 2 86.75 1 223 
A HIS 224 2 84.56 1 224 
A LYS 225 2 82.06 1 225 
A ILE 226 2 78.33 1 226 
A GLN 227 2 78.73 1 227 
A GLY 228 2 86.05 1 228 
A ILE 229 2 86.20 1 229 
A GLY 230 2 81.25 1 230 
A ALA 231 2 85.42 1 231 
A GLY 232 2 87.42 1 232 
A PHE 233 2 87.98 1 233 
A VAL 234 2 92.41 1 234 
A PRO 235 2 94.25 1 235 
A GLY 236 2 95.87 1 236 
A VAL 237 2 96.26 1 237 
A LEU 238 2 97.03 1 238 
A GLU 239 2 93.25 1 239 
A VAL 240 2 96.19 1 240 
A ASN 241 2 92.06 1 241 
A LEU 242 2 96.08 1 242 
A ILE 243 2 96.63 1 243 
A ASP 244 2 97.36 1 244 
A ASP 245 2 96.16 1 245 
A VAL 246 2 96.84 1 246 
A VAL 247 2 97.49 1 247 
A GLN 248 2 94.42 1 248 
A VAL 249 2 95.69 1 249 
A SER 250 2 95.27 1 250 
A SER 251 2 92.86 1 251 
A ASP 252 2 93.89 1 252 
A GLU 253 2 91.89 1 253 
A SER 254 2 95.73 1 254 
A ILE 255 2 95.24 1 255 
A GLU 256 2 89.73 1 256 
A MET 257 2 98.03 1 257 
A ALA 258 2 97.23 1 258 
A LYS 259 2 95.20 1 259 
A LEU 260 2 97.74 1 260 
A LEU 261 2 98.57 1 261 
A ALA 262 2 98.35 1 262 
A LEU 263 2 96.16 1 263 
A LYS 264 2 95.11 1 264 
A GLU 265 2 98.45 1 265 
A GLY 266 2 98.54 1 266 
A LEU 267 2 98.47 1 267 
A LEU 268 2 97.02 1 268 
A VAL 269 2 96.08 1 269 
A GLY 270 2 95.09 1 270 
A ILE 271 2 91.74 1 271 
A SER 272 2 94.69 1 272 
A SER 273 2 97.06 1 273 
A GLY 274 2 97.54 1 274 
A ALA 275 2 97.48 1 275 
A ALA 276 2 98.43 1 276 
A ALA 277 2 98.70 1 277 
A ALA 278 2 98.58 1 278 
A ALA 279 2 98.57 1 279 
A ALA 280 2 98.76 1 280 
A ILE 281 2 98.42 1 281 
A LYS 282 2 96.53 1 282 
A VAL 283 2 98.39 1 283 
A ALA 284 2 98.61 1 284 
A LYS 285 2 97.57 1 285 
A ARG 286 2 96.65 1 286 
A PRO 287 2 98.07 1 287 
A GLU 288 2 95.55 1 288 
A ASN 289 2 97.26 1 289 
A ALA 290 2 98.38 1 290 
A GLY 291 2 98.24 1 291 
A LYS 292 2 96.49 1 292 
A LEU 293 2 98.73 1 293 
A ILE 294 2 98.62 1 294 
A VAL 295 2 98.83 1 295 
A VAL 296 2 98.61 1 296 
A VAL 297 2 98.58 1 297 
A PHE 298 2 98.37 1 298 
A PRO 299 2 96.77 1 299 
A SER 300 2 95.04 1 300 
A PHE 301 2 94.15 1 301 
A GLY 302 2 93.99 1 302 
A GLU 303 2 90.42 1 303 
A ARG 304 2 88.71 1 304 
A TYR 305 2 91.41 1 305 
A LEU 306 2 91.25 1 306 
A SER 307 2 90.20 1 307 
A SER 308 2 90.24 1 308 
A VAL 309 2 90.92 1 309 
A LEU 310 2 92.21 1 310 
A PHE 311 2 93.58 1 311 
A GLU 312 2 88.83 1 312 
A THR 313 2 93.16 1 313 
A VAL 314 2 92.49 1 314 
A ARG 315 2 87.08 1 315 
A ARG 316 2 83.47 1 316 
A GLU 317 2 89.37 1 317 
A ALA 318 2 94.95 1 318 
A GLU 319 2 90.90 1 319 
A ASN 320 2 92.40 1 320 
A MET 321 2 89.86 1 321 
A THR 322 2 91.97 1 322 
A VAL 323 2 86.65 1 323 
A GLU 324 2 80.61 1 324 
A PRO 325 2 88.39 1 325 
#
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PRO . 325 A 325 
#
_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   ? -17.294 23.441  29.011  1.00 37.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.006 24.150  29.103  1.00 48.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.272 23.912  27.793  1.00 52.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.056 22.759  27.449  1.00 51.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.193 23.648  30.305  1.00 46.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.836 24.098  31.628  1.00 39.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.845 23.760  33.107  1.00 33.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.405 22.102  33.565  1.00 26.56 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.040 24.956  27.014  1.00 49.11 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.196 24.851  25.824  1.00 56.88 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.786 24.501  26.317  1.00 61.37 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -12.142 25.331  26.949  1.00 58.50 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -14.248 26.176  25.053  1.00 53.73 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -12.386 23.244  26.150  1.00 53.96 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -11.053 22.807  26.547  1.00 60.24 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -10.013 23.641  25.803  1.00 63.06 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -10.132 23.832  24.592  1.00 59.99 3   A 1 
ATOM 18   N N   . GLU A 1 4   ? -9.036  24.160  26.534  1.00 65.35 4   A 1 
ATOM 19   C CA  . GLU A 1 4   ? -7.839  24.742  25.933  1.00 71.28 4   A 1 
ATOM 20   C C   . GLU A 1 4   ? -7.300  23.753  24.893  1.00 72.97 4   A 1 
ATOM 21   O O   . GLU A 1 4   ? -7.095  22.573  25.196  1.00 68.38 4   A 1 
ATOM 22   C CB  . GLU A 1 4   ? -6.779  25.017  27.009  1.00 66.34 4   A 1 
ATOM 23   C CG  . GLU A 1 4   ? -7.100  26.271  27.846  1.00 58.03 4   A 1 
ATOM 24   C CD  . GLU A 1 4   ? -6.083  26.523  28.971  1.00 53.03 4   A 1 
ATOM 25   O OE1 . GLU A 1 4   ? -5.868  27.712  29.290  1.00 46.94 4   A 1 
ATOM 26   O OE2 . GLU A 1 4   ? -5.578  25.526  29.527  1.00 51.02 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? -7.125  24.211  23.647  1.00 73.24 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? -6.445  23.419  22.616  1.00 76.50 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? -4.981  23.264  23.034  1.00 78.80 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? -4.133  24.078  22.669  1.00 73.15 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? -6.569  24.075  21.225  1.00 69.37 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? -7.777  23.574  20.421  1.00 60.80 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? -7.756  24.189  19.010  1.00 56.47 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? -8.860  23.577  18.142  1.00 49.34 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? -8.853  24.135  16.771  1.00 43.07 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -4.697  22.237  23.819  1.00 86.38 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -3.323  21.807  24.067  1.00 89.09 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -2.776  21.173  22.789  1.00 91.26 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -3.527  20.599  21.997  1.00 89.04 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -3.228  20.851  25.269  1.00 85.37 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -3.888  19.638  25.009  1.00 81.24 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -3.856  21.445  26.535  1.00 80.59 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? -1.473  21.270  22.559  1.00 90.66 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? -0.806  20.556  21.461  1.00 91.69 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? -0.639  19.050  21.719  1.00 93.84 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? 0.235   18.434  21.118  1.00 91.80 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? -1.412  18.475  22.647  1.00 93.95 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? -1.329  17.085  23.093  1.00 95.27 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? -2.516  16.323  22.497  1.00 95.15 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? -3.668  16.676  22.755  1.00 94.01 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? -1.293  16.995  24.638  1.00 95.19 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? -0.148  17.852  25.228  1.00 94.57 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? -1.158  15.528  25.080  1.00 94.36 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? -0.119  17.916  26.762  1.00 93.22 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -2.235  15.288  21.713  1.00 96.40 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? -3.228  14.357  21.198  1.00 96.09 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? -3.866  13.559  22.347  1.00 95.91 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -3.186  13.226  23.319  1.00 95.10 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -2.542  13.434  20.181  1.00 96.13 9   A 1 
ATOM 60   N N   . LYS A 1 10  ? -5.154  13.233  22.245  1.00 96.42 10  A 1 
ATOM 61   C CA  . LYS A 1 10  ? -5.850  12.413  23.257  1.00 96.04 10  A 1 
ATOM 62   C C   . LYS A 1 10  ? -5.329  10.980  23.283  1.00 96.73 10  A 1 
ATOM 63   O O   . LYS A 1 10  ? -5.246  10.377  24.344  1.00 96.31 10  A 1 
ATOM 64   C CB  . LYS A 1 10  ? -7.353  12.376  22.984  1.00 94.74 10  A 1 
ATOM 65   C CG  . LYS A 1 10  ? -8.006  13.757  23.071  1.00 84.15 10  A 1 
ATOM 66   C CD  . LYS A 1 10  ? -9.516  13.595  22.849  1.00 80.68 10  A 1 
ATOM 67   C CE  . LYS A 1 10  ? -10.135 14.931  22.475  1.00 70.70 10  A 1 
ATOM 68   N NZ  . LYS A 1 10  ? -10.661 14.844  21.088  1.00 62.73 10  A 1 
ATOM 69   N N   . ASP A 1 11  ? -5.012  10.462  22.115  1.00 96.10 11  A 1 
ATOM 70   C CA  . ASP A 1 11  ? -4.434  9.143   21.909  1.00 96.45 11  A 1 
ATOM 71   C C   . ASP A 1 11  ? -3.678  9.092   20.572  1.00 97.25 11  A 1 
ATOM 72   O O   . ASP A 1 11  ? -3.628  10.059  19.810  1.00 97.04 11  A 1 
ATOM 73   C CB  . ASP A 1 11  ? -5.541  8.072   22.016  1.00 95.77 11  A 1 
ATOM 74   C CG  . ASP A 1 11  ? -6.629  8.211   20.949  1.00 95.41 11  A 1 
ATOM 75   O OD1 . ASP A 1 11  ? -6.262  8.216   19.753  1.00 92.97 11  A 1 
ATOM 76   O OD2 . ASP A 1 11  ? -7.823  8.280   21.318  1.00 92.12 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? -3.068  7.950   20.276  1.00 96.40 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? -2.252  7.748   19.069  1.00 96.77 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? -3.041  7.917   17.762  1.00 96.92 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? -2.449  8.190   16.724  1.00 96.55 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? -1.568  6.369   19.144  1.00 96.46 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? -2.547  5.193   18.977  1.00 92.50 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? -0.440  6.228   18.115  1.00 92.66 12  A 1 
ATOM 84   N N   . THR A 1 13  ? -4.371  7.779   17.791  1.00 96.27 13  A 1 
ATOM 85   C CA  . THR A 1 13  ? -5.210  7.893   16.590  1.00 95.74 13  A 1 
ATOM 86   C C   . THR A 1 13  ? -5.306  9.334   16.085  1.00 96.40 13  A 1 
ATOM 87   O O   . THR A 1 13  ? -5.383  9.547   14.880  1.00 95.99 13  A 1 
ATOM 88   C CB  . THR A 1 13  ? -6.606  7.280   16.771  1.00 94.72 13  A 1 
ATOM 89   O OG1 . THR A 1 13  ? -7.485  8.110   17.498  1.00 93.21 13  A 1 
ATOM 90   C CG2 . THR A 1 13  ? -6.574  5.913   17.451  1.00 92.38 13  A 1 
ATOM 91   N N   . GLU A 1 14  ? -5.199  10.330  16.983  1.00 97.54 14  A 1 
ATOM 92   C CA  . GLU A 1 14  ? -5.148  11.756  16.621  1.00 97.53 14  A 1 
ATOM 93   C C   . GLU A 1 14  ? -3.787  12.179  16.016  1.00 98.00 14  A 1 
ATOM 94   O O   . GLU A 1 14  ? -3.647  13.305  15.538  1.00 97.55 14  A 1 
ATOM 95   C CB  . GLU A 1 14  ? -5.510  12.642  17.835  1.00 96.91 14  A 1 
ATOM 96   C CG  . GLU A 1 14  ? -6.984  12.519  18.296  1.00 95.49 14  A 1 
ATOM 97   C CD  . GLU A 1 14  ? -7.403  13.566  19.358  1.00 95.30 14  A 1 
ATOM 98   O OE1 . GLU A 1 14  ? -8.631  13.813  19.550  1.00 90.28 14  A 1 
ATOM 99   O OE2 . GLU A 1 14  ? -6.540  14.163  20.038  1.00 91.55 14  A 1 
ATOM 100  N N   . LEU A 1 15  ? -2.793  11.284  16.009  1.00 97.92 15  A 1 
ATOM 101  C CA  . LEU A 1 15  ? -1.481  11.521  15.385  1.00 98.25 15  A 1 
ATOM 102  C C   . LEU A 1 15  ? -1.425  11.093  13.910  1.00 98.56 15  A 1 
ATOM 103  O O   . LEU A 1 15  ? -0.413  11.320  13.252  1.00 98.43 15  A 1 
ATOM 104  C CB  . LEU A 1 15  ? -0.378  10.818  16.198  1.00 98.18 15  A 1 
ATOM 105  C CG  . LEU A 1 15  ? -0.296  11.221  17.683  1.00 97.65 15  A 1 
ATOM 106  C CD1 . LEU A 1 15  ? 0.840   10.444  18.354  1.00 96.65 15  A 1 
ATOM 107  C CD2 . LEU A 1 15  ? -0.025  12.716  17.863  1.00 96.27 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -2.483  10.453  13.401  1.00 98.62 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -2.535  9.960   12.023  1.00 98.74 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -2.678  11.136  11.049  1.00 98.78 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -3.487  12.045  11.242  1.00 98.61 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -3.667  8.921   11.860  1.00 98.62 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -3.382  7.679   12.736  1.00 97.79 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -3.833  8.491   10.389  1.00 98.03 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -4.577  6.728   12.864  1.00 95.49 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? -1.929  11.069  9.951   1.00 98.43 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? -1.976  12.065  8.894   1.00 98.53 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? -1.071  13.269  9.141   1.00 98.66 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? -0.156  13.247  9.963   1.00 98.27 17  A 1 
ATOM 120  N N   . ASN A 1 18  ? -1.335  14.344  8.391   1.00 98.70 18  A 1 
ATOM 121  C CA  . ASN A 1 18  ? -0.515  15.562  8.389   1.00 98.66 18  A 1 
ATOM 122  C C   . ASN A 1 18  ? 0.976   15.304  8.096   1.00 98.79 18  A 1 
ATOM 123  O O   . ASN A 1 18  ? 1.851   16.037  8.558   1.00 98.44 18  A 1 
ATOM 124  C CB  . ASN A 1 18  ? -0.768  16.380  9.668   1.00 98.26 18  A 1 
ATOM 125  C CG  . ASN A 1 18  ? -2.224  16.765  9.809   1.00 96.54 18  A 1 
ATOM 126  O OD1 . ASN A 1 18  ? -2.754  17.564  9.049   1.00 88.78 18  A 1 
ATOM 127  N ND2 . ASN A 1 18  ? -2.919  16.207  10.774  1.00 87.96 18  A 1 
ATOM 128  N N   . THR A 1 19  ? 1.260   14.270  7.311   1.00 98.65 19  A 1 
ATOM 129  C CA  . THR A 1 19  ? 2.635   13.920  6.935   1.00 98.80 19  A 1 
ATOM 130  C C   . THR A 1 19  ? 3.251   15.004  6.039   1.00 98.84 19  A 1 
ATOM 131  O O   . THR A 1 19  ? 2.540   15.641  5.252   1.00 98.77 19  A 1 
ATOM 132  C CB  . THR A 1 19  ? 2.703   12.547  6.253   1.00 98.80 19  A 1 
ATOM 133  O OG1 . THR A 1 19  ? 1.905   12.544  5.094   1.00 98.50 19  A 1 
ATOM 134  C CG2 . THR A 1 19  ? 2.220   11.427  7.165   1.00 98.30 19  A 1 
ATOM 135  N N   . PRO A 1 20  ? 4.564   15.255  6.126   1.00 98.81 20  A 1 
ATOM 136  C CA  . PRO A 1 20  ? 5.196   16.351  5.398   1.00 98.82 20  A 1 
ATOM 137  C C   . PRO A 1 20  ? 5.381   16.067  3.901   1.00 98.88 20  A 1 
ATOM 138  O O   . PRO A 1 20  ? 5.332   14.932  3.426   1.00 98.82 20  A 1 
ATOM 139  C CB  . PRO A 1 20  ? 6.526   16.590  6.119   1.00 98.70 20  A 1 
ATOM 140  C CG  . PRO A 1 20  ? 6.864   15.204  6.658   1.00 98.06 20  A 1 
ATOM 141  C CD  . PRO A 1 20  ? 5.511   14.624  7.034   1.00 98.78 20  A 1 
ATOM 142  N N   . LEU A 1 21  ? 5.644   17.142  3.158   1.00 98.87 21  A 1 
ATOM 143  C CA  . LEU A 1 21  ? 6.141   17.126  1.782   1.00 98.89 21  A 1 
ATOM 144  C C   . LEU A 1 21  ? 7.610   17.560  1.772   1.00 98.91 21  A 1 
ATOM 145  O O   . LEU A 1 21  ? 7.972   18.538  2.423   1.00 98.81 21  A 1 
ATOM 146  C CB  . LEU A 1 21  ? 5.298   18.061  0.899   1.00 98.81 21  A 1 
ATOM 147  C CG  . LEU A 1 21  ? 3.901   17.523  0.541   1.00 98.28 21  A 1 
ATOM 148  C CD1 . LEU A 1 21  ? 3.041   18.651  -0.032  1.00 97.65 21  A 1 
ATOM 149  C CD2 . LEU A 1 21  ? 3.979   16.430  -0.525  1.00 97.62 21  A 1 
ATOM 150  N N   . VAL A 1 22  ? 8.443   16.876  0.986   1.00 98.87 22  A 1 
ATOM 151  C CA  . VAL A 1 22  ? 9.857   17.235  0.790   1.00 98.90 22  A 1 
ATOM 152  C C   . VAL A 1 22  ? 10.227  17.166  -0.689  1.00 98.92 22  A 1 
ATOM 153  O O   . VAL A 1 22  ? 9.798   16.260  -1.397  1.00 98.87 22  A 1 
ATOM 154  C CB  . VAL A 1 22  ? 10.771  16.355  1.666   1.00 98.82 22  A 1 
ATOM 155  C CG1 . VAL A 1 22  ? 10.761  14.879  1.253   1.00 98.18 22  A 1 
ATOM 156  C CG2 . VAL A 1 22  ? 12.217  16.859  1.661   1.00 97.89 22  A 1 
ATOM 157  N N   . TYR A 1 23  ? 11.013  18.128  -1.179  1.00 98.88 23  A 1 
ATOM 158  C CA  . TYR A 1 23  ? 11.537  18.071  -2.546  1.00 98.87 23  A 1 
ATOM 159  C C   . TYR A 1 23  ? 12.627  17.003  -2.664  1.00 98.87 23  A 1 
ATOM 160  O O   . TYR A 1 23  ? 13.454  16.862  -1.765  1.00 98.75 23  A 1 
ATOM 161  C CB  . TYR A 1 23  ? 12.071  19.438  -2.989  1.00 98.80 23  A 1 
ATOM 162  C CG  . TYR A 1 23  ? 10.988  20.436  -3.349  1.00 98.75 23  A 1 
ATOM 163  C CD1 . TYR A 1 23  ? 10.197  20.217  -4.493  1.00 98.26 23  A 1 
ATOM 164  C CD2 . TYR A 1 23  ? 10.772  21.581  -2.555  1.00 98.33 23  A 1 
ATOM 165  C CE1 . TYR A 1 23  ? 9.185   21.134  -4.839  1.00 97.98 23  A 1 
ATOM 166  C CE2 . TYR A 1 23  ? 9.763   22.503  -2.900  1.00 97.91 23  A 1 
ATOM 167  C CZ  . TYR A 1 23  ? 8.966   22.278  -4.044  1.00 98.21 23  A 1 
ATOM 168  O OH  . TYR A 1 23  ? 7.988   23.161  -4.379  1.00 97.43 23  A 1 
ATOM 169  N N   . LEU A 1 24  ? 12.653  16.313  -3.803  1.00 98.76 24  A 1 
ATOM 170  C CA  . LEU A 1 24  ? 13.804  15.516  -4.222  1.00 98.76 24  A 1 
ATOM 171  C C   . LEU A 1 24  ? 14.780  16.432  -4.970  1.00 98.66 24  A 1 
ATOM 172  O O   . LEU A 1 24  ? 14.353  17.224  -5.815  1.00 98.30 24  A 1 
ATOM 173  C CB  . LEU A 1 24  ? 13.352  14.326  -5.082  1.00 98.78 24  A 1 
ATOM 174  C CG  . LEU A 1 24  ? 12.273  13.432  -4.444  1.00 98.48 24  A 1 
ATOM 175  C CD1 . LEU A 1 24  ? 11.995  12.231  -5.352  1.00 98.25 24  A 1 
ATOM 176  C CD2 . LEU A 1 24  ? 12.672  12.911  -3.059  1.00 98.16 24  A 1 
ATOM 177  N N   . ASN A 1 25  ? 16.078  16.337  -4.652  1.00 98.58 25  A 1 
ATOM 178  C CA  . ASN A 1 25  ? 17.108  17.258  -5.144  1.00 98.18 25  A 1 
ATOM 179  C C   . ASN A 1 25  ? 18.237  16.542  -5.894  1.00 97.90 25  A 1 
ATOM 180  O O   . ASN A 1 25  ? 18.636  16.984  -6.969  1.00 95.07 25  A 1 
ATOM 181  C CB  . ASN A 1 25  ? 17.659  18.083  -3.963  1.00 97.49 25  A 1 
ATOM 182  C CG  . ASN A 1 25  ? 16.574  18.867  -3.245  1.00 96.63 25  A 1 
ATOM 183  O OD1 . ASN A 1 25  ? 16.080  19.877  -3.716  1.00 89.17 25  A 1 
ATOM 184  N ND2 . ASN A 1 25  ? 16.157  18.408  -2.089  1.00 90.13 25  A 1 
ATOM 185  N N   . ASN A 1 26  ? 18.734  15.427  -5.355  1.00 97.46 26  A 1 
ATOM 186  C CA  . ASN A 1 26  ? 19.963  14.772  -5.821  1.00 96.57 26  A 1 
ATOM 187  C C   . ASN A 1 26  ? 19.712  13.502  -6.651  1.00 96.83 26  A 1 
ATOM 188  O O   . ASN A 1 26  ? 20.657  12.833  -7.076  1.00 94.14 26  A 1 
ATOM 189  C CB  . ASN A 1 26  ? 20.850  14.490  -4.601  1.00 95.30 26  A 1 
ATOM 190  C CG  . ASN A 1 26  ? 21.160  15.732  -3.787  1.00 93.60 26  A 1 
ATOM 191  O OD1 . ASN A 1 26  ? 21.712  16.699  -4.275  1.00 83.98 26  A 1 
ATOM 192  N ND2 . ASN A 1 26  ? 20.804  15.743  -2.521  1.00 84.12 26  A 1 
ATOM 193  N N   . VAL A 1 27  ? 18.437  13.149  -6.883  1.00 97.96 27  A 1 
ATOM 194  C CA  . VAL A 1 27  ? 18.020  12.004  -7.718  1.00 98.13 27  A 1 
ATOM 195  C C   . VAL A 1 27  ? 17.213  12.430  -8.948  1.00 98.24 27  A 1 
ATOM 196  O O   . VAL A 1 27  ? 16.735  11.585  -9.700  1.00 97.73 27  A 1 
ATOM 197  C CB  . VAL A 1 27  ? 17.279  10.932  -6.894  1.00 98.05 27  A 1 
ATOM 198  C CG1 . VAL A 1 27  ? 18.172  10.360  -5.785  1.00 97.35 27  A 1 
ATOM 199  C CG2 . VAL A 1 27  ? 15.974  11.451  -6.279  1.00 97.02 27  A 1 
ATOM 200  N N   . VAL A 1 28  ? 17.070  13.736  -9.177  1.00 98.50 28  A 1 
ATOM 201  C CA  . VAL A 1 28  ? 16.194  14.337  -10.201 1.00 98.35 28  A 1 
ATOM 202  C C   . VAL A 1 28  ? 16.943  14.869  -11.430 1.00 98.12 28  A 1 
ATOM 203  O O   . VAL A 1 28  ? 16.417  15.697  -12.173 1.00 96.72 28  A 1 
ATOM 204  C CB  . VAL A 1 28  ? 15.266  15.397  -9.574  1.00 98.00 28  A 1 
ATOM 205  C CG1 . VAL A 1 28  ? 14.258  14.749  -8.617  1.00 96.89 28  A 1 
ATOM 206  C CG2 . VAL A 1 28  ? 16.040  16.483  -8.816  1.00 96.62 28  A 1 
ATOM 207  N N   . ASP A 1 29  ? 18.162  14.374  -11.682 1.00 97.84 29  A 1 
ATOM 208  C CA  . ASP A 1 29  ? 18.970  14.781  -12.835 1.00 97.52 29  A 1 
ATOM 209  C C   . ASP A 1 29  ? 18.210  14.620  -14.159 1.00 97.82 29  A 1 
ATOM 210  O O   . ASP A 1 29  ? 17.674  13.550  -14.487 1.00 96.59 29  A 1 
ATOM 211  C CB  . ASP A 1 29  ? 20.283  13.980  -12.888 1.00 96.08 29  A 1 
ATOM 212  C CG  . ASP A 1 29  ? 21.245  14.317  -11.748 1.00 85.38 29  A 1 
ATOM 213  O OD1 . ASP A 1 29  ? 21.236  15.488  -11.313 1.00 78.25 29  A 1 
ATOM 214  O OD2 . ASP A 1 29  ? 21.975  13.389  -11.329 1.00 78.48 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? 18.180  15.698  -14.946 1.00 96.84 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? 17.481  15.767  -16.231 1.00 97.19 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? 15.962  15.953  -16.138 1.00 98.02 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? 15.290  15.929  -17.169 1.00 97.03 30  A 1 
ATOM 219  N N   . CYS A 1 31  ? 15.398  16.126  -14.935 1.00 98.28 31  A 1 
ATOM 220  C CA  . CYS A 1 31  ? 13.994  16.493  -14.780 1.00 98.50 31  A 1 
ATOM 221  C C   . CYS A 1 31  ? 13.761  17.958  -15.175 1.00 98.55 31  A 1 
ATOM 222  O O   . CYS A 1 31  ? 14.506  18.851  -14.775 1.00 98.10 31  A 1 
ATOM 223  C CB  . CYS A 1 31  ? 13.523  16.232  -13.345 1.00 98.43 31  A 1 
ATOM 224  S SG  . CYS A 1 31  ? 13.538  14.454  -12.989 1.00 98.34 31  A 1 
ATOM 225  N N   . VAL A 1 32  ? 12.683  18.204  -15.924 1.00 98.65 32  A 1 
ATOM 226  C CA  . VAL A 1 32  ? 12.202  19.554  -16.270 1.00 98.62 32  A 1 
ATOM 227  C C   . VAL A 1 32  ? 11.067  20.019  -15.348 1.00 98.70 32  A 1 
ATOM 228  O O   . VAL A 1 32  ? 10.757  21.209  -15.290 1.00 98.19 32  A 1 
ATOM 229  C CB  . VAL A 1 32  ? 11.791  19.635  -17.751 1.00 98.38 32  A 1 
ATOM 230  C CG1 . VAL A 1 32  ? 12.982  19.357  -18.678 1.00 97.62 32  A 1 
ATOM 231  C CG2 . VAL A 1 32  ? 10.652  18.670  -18.115 1.00 97.15 32  A 1 
ATOM 232  N N   . ALA A 1 33  ? 10.462  19.088  -14.598 1.00 98.60 33  A 1 
ATOM 233  C CA  . ALA A 1 33  ? 9.512   19.334  -13.523 1.00 98.66 33  A 1 
ATOM 234  C C   . ALA A 1 33  ? 10.177  19.167  -12.148 1.00 98.72 33  A 1 
ATOM 235  O O   . ALA A 1 33  ? 11.157  18.438  -11.999 1.00 98.44 33  A 1 
ATOM 236  C CB  . ALA A 1 33  ? 8.319   18.385  -13.675 1.00 98.44 33  A 1 
ATOM 237  N N   . ARG A 1 34  ? 9.603   19.804  -11.117 1.00 98.80 34  A 1 
ATOM 238  C CA  . ARG A 1 34  ? 9.983   19.584  -9.716  1.00 98.80 34  A 1 
ATOM 239  C C   . ARG A 1 34  ? 9.244   18.370  -9.165  1.00 98.89 34  A 1 
ATOM 240  O O   . ARG A 1 34  ? 8.071   18.177  -9.478  1.00 98.77 34  A 1 
ATOM 241  C CB  . ARG A 1 34  ? 9.685   20.838  -8.886  1.00 98.49 34  A 1 
ATOM 242  C CG  . ARG A 1 34  ? 10.524  22.049  -9.340  1.00 96.25 34  A 1 
ATOM 243  C CD  . ARG A 1 34  ? 10.095  23.320  -8.598  1.00 93.90 34  A 1 
ATOM 244  N NE  . ARG A 1 34  ? 8.718   23.700  -8.963  1.00 87.15 34  A 1 
ATOM 245  C CZ  . ARG A 1 34  ? 7.874   24.416  -8.242  1.00 81.91 34  A 1 
ATOM 246  N NH1 . ARG A 1 34  ? 8.217   24.949  -7.100  1.00 73.19 34  A 1 
ATOM 247  N NH2 . ARG A 1 34  ? 6.651   24.593  -8.670  1.00 72.25 34  A 1 
ATOM 248  N N   . VAL A 1 35  ? 9.893   17.596  -8.296  1.00 98.75 35  A 1 
ATOM 249  C CA  . VAL A 1 35  ? 9.296   16.422  -7.648  1.00 98.86 35  A 1 
ATOM 250  C C   . VAL A 1 35  ? 9.311   16.620  -6.136  1.00 98.89 35  A 1 
ATOM 251  O O   . VAL A 1 35  ? 10.362  16.877  -5.553  1.00 98.80 35  A 1 
ATOM 252  C CB  . VAL A 1 35  ? 10.004  15.118  -8.060  1.00 98.81 35  A 1 
ATOM 253  C CG1 . VAL A 1 35  ? 9.273   13.898  -7.481  1.00 98.40 35  A 1 
ATOM 254  C CG2 . VAL A 1 35  ? 10.054  14.950  -9.585  1.00 98.38 35  A 1 
ATOM 255  N N   . ALA A 1 36  ? 8.140   16.502  -5.487  1.00 98.87 36  A 1 
ATOM 256  C CA  . ALA A 1 36  ? 7.995   16.535  -4.035  1.00 98.91 36  A 1 
ATOM 257  C C   . ALA A 1 36  ? 7.410   15.209  -3.529  1.00 98.93 36  A 1 
ATOM 258  O O   . ALA A 1 36  ? 6.399   14.736  -4.040  1.00 98.87 36  A 1 
ATOM 259  C CB  . ALA A 1 36  ? 7.138   17.744  -3.632  1.00 98.83 36  A 1 
ATOM 260  N N   . ALA A 1 37  ? 8.036   14.619  -2.509  1.00 98.89 37  A 1 
ATOM 261  C CA  . ALA A 1 37  ? 7.589   13.375  -1.901  1.00 98.91 37  A 1 
ATOM 262  C C   . ALA A 1 37  ? 6.660   13.646  -0.713  1.00 98.92 37  A 1 
ATOM 263  O O   . ALA A 1 37  ? 7.008   14.404  0.192   1.00 98.85 37  A 1 
ATOM 264  C CB  . ALA A 1 37  ? 8.813   12.548  -1.509  1.00 98.86 37  A 1 
ATOM 265  N N   . LYS A 1 38  ? 5.495   12.988  -0.700  1.00 98.84 38  A 1 
ATOM 266  C CA  . LYS A 1 38  ? 4.561   12.921  0.430   1.00 98.88 38  A 1 
ATOM 267  C C   . LYS A 1 38  ? 4.979   11.758  1.335   1.00 98.90 38  A 1 
ATOM 268  O O   . LYS A 1 38  ? 4.855   10.597  0.948   1.00 98.87 38  A 1 
ATOM 269  C CB  . LYS A 1 38  ? 3.130   12.779  -0.124  1.00 98.89 38  A 1 
ATOM 270  C CG  . LYS A 1 38  ? 2.033   12.666  0.943   1.00 98.70 38  A 1 
ATOM 271  C CD  . LYS A 1 38  ? 1.907   13.906  1.827   1.00 98.59 38  A 1 
ATOM 272  C CE  . LYS A 1 38  ? 0.674   13.765  2.719   1.00 98.39 38  A 1 
ATOM 273  N NZ  . LYS A 1 38  ? 0.614   14.817  3.751   1.00 98.37 38  A 1 
ATOM 274  N N   . LEU A 1 39  ? 5.512   12.068  2.525   1.00 98.81 39  A 1 
ATOM 275  C CA  . LEU A 1 39  ? 6.211   11.117  3.388   1.00 98.81 39  A 1 
ATOM 276  C C   . LEU A 1 39  ? 5.262   10.352  4.323   1.00 98.80 39  A 1 
ATOM 277  O O   . LEU A 1 39  ? 5.278   10.546  5.536   1.00 98.63 39  A 1 
ATOM 278  C CB  . LEU A 1 39  ? 7.336   11.834  4.165   1.00 98.81 39  A 1 
ATOM 279  C CG  . LEU A 1 39  ? 8.432   12.495  3.312   1.00 98.57 39  A 1 
ATOM 280  C CD1 . LEU A 1 39  ? 9.529   13.027  4.237   1.00 98.41 39  A 1 
ATOM 281  C CD2 . LEU A 1 39  ? 9.078   11.537  2.315   1.00 98.35 39  A 1 
ATOM 282  N N   . GLU A 1 40  ? 4.478   9.428   3.776   1.00 98.64 40  A 1 
ATOM 283  C CA  . GLU A 1 40  ? 3.654   8.505   4.587   1.00 98.61 40  A 1 
ATOM 284  C C   . GLU A 1 40  ? 4.498   7.529   5.436   1.00 98.53 40  A 1 
ATOM 285  O O   . GLU A 1 40  ? 3.980   6.809   6.282   1.00 98.25 40  A 1 
ATOM 286  C CB  . GLU A 1 40  ? 2.677   7.737   3.688   1.00 98.71 40  A 1 
ATOM 287  C CG  . GLU A 1 40  ? 1.710   8.637   2.907   1.00 98.60 40  A 1 
ATOM 288  C CD  . GLU A 1 40  ? 0.782   9.438   3.823   1.00 98.74 40  A 1 
ATOM 289  O OE1 . GLU A 1 40  ? 0.844   10.685  3.804   1.00 97.88 40  A 1 
ATOM 290  O OE2 . GLU A 1 40  ? -0.023  8.820   4.541   1.00 98.32 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 5.807   7.533   5.242   1.00 98.01 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 6.780   6.917   6.151   1.00 97.63 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 6.838   7.570   7.540   1.00 97.54 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 7.414   6.975   8.449   1.00 96.88 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 8.172   6.973   5.513   1.00 97.29 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 8.534   8.305   5.182   1.00 96.31 41  A 1 
ATOM 297  N N   . MET A 1 42  ? 6.281   8.764   7.708   1.00 98.46 42  A 1 
ATOM 298  C CA  . MET A 1 42  ? 6.228   9.504   8.979   1.00 98.51 42  A 1 
ATOM 299  C C   . MET A 1 42  ? 4.882   9.370   9.708   1.00 98.60 42  A 1 
ATOM 300  O O   . MET A 1 42  ? 4.641   10.087  10.674  1.00 98.33 42  A 1 
ATOM 301  C CB  . MET A 1 42  ? 6.609   10.975  8.757   1.00 98.48 42  A 1 
ATOM 302  C CG  . MET A 1 42  ? 8.054   11.133  8.269   1.00 97.60 42  A 1 
ATOM 303  S SD  . MET A 1 42  ? 8.616   12.859  8.274   1.00 96.08 42  A 1 
ATOM 304  C CE  . MET A 1 42  ? 10.351  12.633  7.811   1.00 87.12 42  A 1 
ATOM 305  N N   . GLU A 1 43  ? 4.016   8.473   9.266   1.00 98.37 43  A 1 
ATOM 306  C CA  . GLU A 1 43  ? 2.849   8.045   10.046  1.00 98.40 43  A 1 
ATOM 307  C C   . GLU A 1 43  ? 3.280   7.378   11.372  1.00 98.38 43  A 1 
ATOM 308  O O   . GLU A 1 43  ? 4.400   6.860   11.447  1.00 98.19 43  A 1 
ATOM 309  C CB  . GLU A 1 43  ? 2.017   7.070   9.203   1.00 98.46 43  A 1 
ATOM 310  C CG  . GLU A 1 43  ? 1.248   7.754   8.054   1.00 98.06 43  A 1 
ATOM 311  C CD  . GLU A 1 43  ? 0.050   8.594   8.503   1.00 98.35 43  A 1 
ATOM 312  O OE1 . GLU A 1 43  ? -0.589  9.216   7.623   1.00 96.04 43  A 1 
ATOM 313  O OE2 . GLU A 1 43  ? -0.270  8.628   9.714   1.00 97.10 43  A 1 
ATOM 314  N N   . PRO A 1 44  ? 2.397   7.305   12.412  1.00 98.42 44  A 1 
ATOM 315  C CA  . PRO A 1 44  ? 2.731   6.726   13.721  1.00 98.25 44  A 1 
ATOM 316  C C   . PRO A 1 44  ? 3.364   5.329   13.652  1.00 98.03 44  A 1 
ATOM 317  O O   . PRO A 1 44  ? 4.355   5.048   14.328  1.00 97.33 44  A 1 
ATOM 318  C CB  . PRO A 1 44  ? 1.407   6.688   14.488  1.00 98.05 44  A 1 
ATOM 319  C CG  . PRO A 1 44  ? 0.638   7.874   13.912  1.00 97.21 44  A 1 
ATOM 320  C CD  . PRO A 1 44  ? 1.052   7.879   12.448  1.00 98.36 44  A 1 
ATOM 321  N N   . CYS A 1 45  ? 2.824   4.462   12.806  1.00 97.76 45  A 1 
ATOM 322  C CA  . CYS A 1 45  ? 3.369   3.132   12.529  1.00 97.40 45  A 1 
ATOM 323  C C   . CYS A 1 45  ? 4.105   3.059   11.181  1.00 97.25 45  A 1 
ATOM 324  O O   . CYS A 1 45  ? 4.176   1.992   10.564  1.00 96.47 45  A 1 
ATOM 325  C CB  . CYS A 1 45  ? 2.277   2.077   12.711  1.00 97.22 45  A 1 
ATOM 326  S SG  . CYS A 1 45  ? 1.827   1.961   14.465  1.00 96.49 45  A 1 
ATOM 327  N N   . SER A 1 46  ? 4.650   4.172   10.728  1.00 96.51 46  A 1 
ATOM 328  C CA  . SER A 1 46  ? 5.598   4.274   9.608   1.00 96.42 46  A 1 
ATOM 329  C C   . SER A 1 46  ? 5.056   3.841   8.235   1.00 96.67 46  A 1 
ATOM 330  O O   . SER A 1 46  ? 5.824   3.416   7.364   1.00 95.98 46  A 1 
ATOM 331  C CB  . SER A 1 46  ? 6.917   3.565   9.946   1.00 95.87 46  A 1 
ATOM 332  O OG  . SER A 1 46  ? 7.406   3.920   11.223  1.00 93.22 46  A 1 
ATOM 333  N N   . SER A 1 47  ? 3.719   3.923   8.012   1.00 95.61 47  A 1 
ATOM 334  C CA  . SER A 1 47  ? 3.157   3.695   6.678   1.00 95.67 47  A 1 
ATOM 335  C C   . SER A 1 47  ? 1.788   4.328   6.441   1.00 96.33 47  A 1 
ATOM 336  O O   . SER A 1 47  ? 0.969   4.424   7.348   1.00 96.80 47  A 1 
ATOM 337  C CB  . SER A 1 47  ? 3.053   2.203   6.370   1.00 95.60 47  A 1 
ATOM 338  O OG  . SER A 1 47  ? 1.961   1.581   7.016   1.00 94.79 47  A 1 
ATOM 339  N N   . VAL A 1 48  ? 1.479   4.576   5.163   1.00 96.85 48  A 1 
ATOM 340  C CA  . VAL A 1 48  ? 0.169   5.054   4.671   1.00 97.29 48  A 1 
ATOM 341  C C   . VAL A 1 48  ? -1.033  4.218   5.142   1.00 97.52 48  A 1 
ATOM 342  O O   . VAL A 1 48  ? -2.174  4.667   5.085   1.00 97.75 48  A 1 
ATOM 343  C CB  . VAL A 1 48  ? 0.221   5.092   3.129   1.00 97.47 48  A 1 
ATOM 344  C CG1 . VAL A 1 48  ? 0.235   3.698   2.474   1.00 97.15 48  A 1 
ATOM 345  C CG2 . VAL A 1 48  ? -0.914  5.911   2.509   1.00 97.04 48  A 1 
ATOM 346  N N   . LYS A 1 49  ? -0.809  2.976   5.581   1.00 97.67 49  A 1 
ATOM 347  C CA  . LYS A 1 49  ? -1.884  2.074   6.013   1.00 97.63 49  A 1 
ATOM 348  C C   . LYS A 1 49  ? -2.448  2.414   7.391   1.00 97.82 49  A 1 
ATOM 349  O O   . LYS A 1 49  ? -3.549  1.960   7.689   1.00 97.95 49  A 1 
ATOM 350  C CB  . LYS A 1 49  ? -1.421  0.613   5.933   1.00 97.49 49  A 1 
ATOM 351  C CG  . LYS A 1 49  ? -1.152  0.147   4.496   1.00 97.16 49  A 1 
ATOM 352  C CD  . LYS A 1 49  ? -2.418  0.202   3.610   1.00 96.53 49  A 1 
ATOM 353  C CE  . LYS A 1 49  ? -2.204  -0.400  2.213   1.00 94.93 49  A 1 
ATOM 354  N NZ  . LYS A 1 49  ? -1.368  0.474   1.382   1.00 92.65 49  A 1 
ATOM 355  N N   . ASP A 1 50  ? -1.774  3.256   8.154   1.00 98.18 50  A 1 
ATOM 356  C CA  . ASP A 1 50  ? -2.276  3.788   9.420   1.00 98.28 50  A 1 
ATOM 357  C C   . ASP A 1 50  ? -3.587  4.560   9.180   1.00 98.42 50  A 1 
ATOM 358  O O   . ASP A 1 50  ? -4.572  4.338   9.883   1.00 98.30 50  A 1 
ATOM 359  C CB  . ASP A 1 50  ? -1.188  4.658   10.062  1.00 98.19 50  A 1 
ATOM 360  C CG  . ASP A 1 50  ? 0.099   3.890   10.435  1.00 98.00 50  A 1 
ATOM 361  O OD1 . ASP A 1 50  ? 0.247   2.691   10.076  1.00 97.18 50  A 1 
ATOM 362  O OD2 . ASP A 1 50  ? 0.986   4.507   11.050  1.00 96.95 50  A 1 
ATOM 363  N N   . ARG A 1 51  ? -3.662  5.323   8.086   1.00 98.55 51  A 1 
ATOM 364  C CA  . ARG A 1 51  ? -4.878  6.057   7.672   1.00 98.62 51  A 1 
ATOM 365  C C   . ARG A 1 51  ? -6.072  5.127   7.454   1.00 98.66 51  A 1 
ATOM 366  O O   . ARG A 1 51  ? -7.157  5.370   7.983   1.00 98.67 51  A 1 
ATOM 367  C CB  . ARG A 1 51  ? -4.620  6.849   6.376   1.00 98.64 51  A 1 
ATOM 368  C CG  . ARG A 1 51  ? -3.521  7.906   6.521   1.00 98.35 51  A 1 
ATOM 369  C CD  . ARG A 1 51  ? -3.419  8.696   5.219   1.00 98.55 51  A 1 
ATOM 370  N NE  . ARG A 1 51  ? -2.324  9.662   5.255   1.00 98.53 51  A 1 
ATOM 371  C CZ  . ARG A 1 51  ? -2.381  10.940  5.579   1.00 98.79 51  A 1 
ATOM 372  N NH1 . ARG A 1 51  ? -3.461  11.532  5.996   1.00 98.05 51  A 1 
ATOM 373  N NH2 . ARG A 1 51  ? -1.318  11.665  5.471   1.00 98.07 51  A 1 
ATOM 374  N N   . ILE A 1 52  ? -5.896  4.059   6.684   1.00 98.62 52  A 1 
ATOM 375  C CA  . ILE A 1 52  ? -7.008  3.153   6.369   1.00 98.56 52  A 1 
ATOM 376  C C   . ILE A 1 52  ? -7.350  2.224   7.538   1.00 98.58 52  A 1 
ATOM 377  O O   . ILE A 1 52  ? -8.510  1.854   7.675   1.00 98.43 52  A 1 
ATOM 378  C CB  . ILE A 1 52  ? -6.801  2.379   5.051   1.00 98.39 52  A 1 
ATOM 379  C CG1 . ILE A 1 52  ? -5.745  1.273   5.146   1.00 97.88 52  A 1 
ATOM 380  C CG2 . ILE A 1 52  ? -6.463  3.360   3.907   1.00 97.82 52  A 1 
ATOM 381  C CD1 . ILE A 1 52  ? -5.822  0.268   3.985   1.00 97.31 52  A 1 
ATOM 382  N N   . GLY A 1 53  ? -6.366  1.882   8.387   1.00 98.63 53  A 1 
ATOM 383  C CA  . GLY A 1 53  ? -6.614  1.162   9.634   1.00 98.55 53  A 1 
ATOM 384  C C   . GLY A 1 53  ? -7.545  1.951   10.560  1.00 98.63 53  A 1 
ATOM 385  O O   . GLY A 1 53  ? -8.541  1.406   11.034  1.00 98.48 53  A 1 
ATOM 386  N N   . TYR A 1 54  ? -7.276  3.242   10.724  1.00 98.66 54  A 1 
ATOM 387  C CA  . TYR A 1 54  ? -8.166  4.176   11.415  1.00 98.66 54  A 1 
ATOM 388  C C   . TYR A 1 54  ? -9.533  4.276   10.728  1.00 98.72 54  A 1 
ATOM 389  O O   . TYR A 1 54  ? -10.562 4.026   11.354  1.00 98.64 54  A 1 
ATOM 390  C CB  . TYR A 1 54  ? -7.484  5.550   11.495  1.00 98.51 54  A 1 
ATOM 391  C CG  . TYR A 1 54  ? -8.392  6.650   12.014  1.00 98.25 54  A 1 
ATOM 392  C CD1 . TYR A 1 54  ? -9.049  7.512   11.114  1.00 97.15 54  A 1 
ATOM 393  C CD2 . TYR A 1 54  ? -8.600  6.799   13.398  1.00 97.45 54  A 1 
ATOM 394  C CE1 . TYR A 1 54  ? -9.916  8.510   11.600  1.00 96.63 54  A 1 
ATOM 395  C CE2 . TYR A 1 54  ? -9.466  7.796   13.886  1.00 96.58 54  A 1 
ATOM 396  C CZ  . TYR A 1 54  ? -10.129 8.648   12.987  1.00 96.67 54  A 1 
ATOM 397  O OH  . TYR A 1 54  ? -10.980 9.602   13.457  1.00 95.12 54  A 1 
ATOM 398  N N   . SER A 1 55  ? -9.553  4.605   9.438   1.00 98.71 55  A 1 
ATOM 399  C CA  . SER A 1 55  ? -10.781 4.925   8.707   1.00 98.74 55  A 1 
ATOM 400  C C   . SER A 1 55  ? -11.755 3.753   8.629   1.00 98.80 55  A 1 
ATOM 401  O O   . SER A 1 55  ? -12.941 3.937   8.876   1.00 98.68 55  A 1 
ATOM 402  C CB  . SER A 1 55  ? -10.437 5.404   7.301   1.00 98.59 55  A 1 
ATOM 403  O OG  . SER A 1 55  ? -11.599 5.857   6.635   1.00 96.04 55  A 1 
ATOM 404  N N   . MET A 1 56  ? -11.285 2.541   8.333   1.00 98.71 56  A 1 
ATOM 405  C CA  . MET A 1 56  ? -12.157 1.369   8.209   1.00 98.68 56  A 1 
ATOM 406  C C   . MET A 1 56  ? -12.780 0.959   9.548   1.00 98.73 56  A 1 
ATOM 407  O O   . MET A 1 56  ? -13.938 0.543   9.570   1.00 98.67 56  A 1 
ATOM 408  C CB  . MET A 1 56  ? -11.389 0.182   7.607   1.00 98.66 56  A 1 
ATOM 409  C CG  . MET A 1 56  ? -10.999 0.396   6.136   1.00 98.43 56  A 1 
ATOM 410  S SD  . MET A 1 56  ? -10.265 -1.054  5.310   1.00 98.25 56  A 1 
ATOM 411  C CE  . MET A 1 56  ? -8.792  -1.337  6.326   1.00 95.70 56  A 1 
ATOM 412  N N   . ILE A 1 57  ? -12.040 1.083   10.656  1.00 98.80 57  A 1 
ATOM 413  C CA  . ILE A 1 57  ? -12.565 0.799   11.998  1.00 98.81 57  A 1 
ATOM 414  C C   . ILE A 1 57  ? -13.562 1.883   12.417  1.00 98.79 57  A 1 
ATOM 415  O O   . ILE A 1 57  ? -14.675 1.552   12.810  1.00 98.70 57  A 1 
ATOM 416  C CB  . ILE A 1 57  ? -11.411 0.615   13.013  1.00 98.76 57  A 1 
ATOM 417  C CG1 . ILE A 1 57  ? -10.666 -0.705  12.698  1.00 98.41 57  A 1 
ATOM 418  C CG2 . ILE A 1 57  ? -11.935 0.605   14.462  1.00 98.49 57  A 1 
ATOM 419  C CD1 . ILE A 1 57  ? -9.384  -0.934  13.510  1.00 97.48 57  A 1 
ATOM 420  N N   . THR A 1 58  ? -13.208 3.160   12.270  1.00 98.74 58  A 1 
ATOM 421  C CA  . THR A 1 58  ? -14.071 4.286   12.657  1.00 98.69 58  A 1 
ATOM 422  C C   . THR A 1 58  ? -15.367 4.318   11.839  1.00 98.75 58  A 1 
ATOM 423  O O   . THR A 1 58  ? -16.438 4.465   12.412  1.00 98.65 58  A 1 
ATOM 424  C CB  . THR A 1 58  ? -13.313 5.614   12.531  1.00 98.44 58  A 1 
ATOM 425  O OG1 . THR A 1 58  ? -12.149 5.560   13.335  1.00 96.77 58  A 1 
ATOM 426  C CG2 . THR A 1 58  ? -14.123 6.816   13.015  1.00 96.45 58  A 1 
ATOM 427  N N   . ASP A 1 59  ? -15.308 4.083   10.533  1.00 98.71 59  A 1 
ATOM 428  C CA  . ASP A 1 59  ? -16.500 4.007   9.673   1.00 98.75 59  A 1 
ATOM 429  C C   . ASP A 1 59  ? -17.441 2.862   10.096  1.00 98.80 59  A 1 
ATOM 430  O O   . ASP A 1 59  ? -18.662 3.022   10.118  1.00 98.70 59  A 1 
ATOM 431  C CB  . ASP A 1 59  ? -16.027 3.840   8.225   1.00 98.68 59  A 1 
ATOM 432  C CG  . ASP A 1 59  ? -17.175 3.660   7.228   1.00 98.31 59  A 1 
ATOM 433  O OD1 . ASP A 1 59  ? -17.750 4.653   6.729   1.00 95.40 59  A 1 
ATOM 434  O OD2 . ASP A 1 59  ? -17.503 2.503   6.879   1.00 95.94 59  A 1 
ATOM 435  N N   . ALA A 1 60  ? -16.887 1.706   10.478  1.00 98.70 60  A 1 
ATOM 436  C CA  . ALA A 1 60  ? -17.686 0.588   10.974  1.00 98.70 60  A 1 
ATOM 437  C C   . ALA A 1 60  ? -18.302 0.869   12.362  1.00 98.71 60  A 1 
ATOM 438  O O   . ALA A 1 60  ? -19.435 0.451   12.612  1.00 98.57 60  A 1 
ATOM 439  C CB  . ALA A 1 60  ? -16.819 -0.676  10.951  1.00 98.69 60  A 1 
ATOM 440  N N   . GLU A 1 61  ? -17.606 1.586   13.244  1.00 98.79 61  A 1 
ATOM 441  C CA  . GLU A 1 61  ? -18.145 2.063   14.531  1.00 98.71 61  A 1 
ATOM 442  C C   . GLU A 1 61  ? -19.299 3.050   14.331  1.00 98.72 61  A 1 
ATOM 443  O O   . GLU A 1 61  ? -20.368 2.866   14.911  1.00 98.49 61  A 1 
ATOM 444  C CB  . GLU A 1 61  ? -17.052 2.765   15.356  1.00 98.43 61  A 1 
ATOM 445  C CG  . GLU A 1 61  ? -16.006 1.811   15.937  1.00 97.55 61  A 1 
ATOM 446  C CD  . GLU A 1 61  ? -14.822 2.554   16.572  1.00 98.07 61  A 1 
ATOM 447  O OE1 . GLU A 1 61  ? -14.128 1.964   17.435  1.00 94.77 61  A 1 
ATOM 448  O OE2 . GLU A 1 61  ? -14.525 3.712   16.197  1.00 96.00 61  A 1 
ATOM 449  N N   . GLU A 1 62  ? -19.107 4.066   13.485  1.00 98.63 62  A 1 
ATOM 450  C CA  . GLU A 1 62  ? -20.113 5.098   13.190  1.00 98.56 62  A 1 
ATOM 451  C C   . GLU A 1 62  ? -21.393 4.503   12.588  1.00 98.61 62  A 1 
ATOM 452  O O   . GLU A 1 62  ? -22.496 4.971   12.869  1.00 98.26 62  A 1 
ATOM 453  C CB  . GLU A 1 62  ? -19.520 6.123   12.212  1.00 98.45 62  A 1 
ATOM 454  C CG  . GLU A 1 62  ? -18.488 7.056   12.869  1.00 97.09 62  A 1 
ATOM 455  C CD  . GLU A 1 62  ? -17.802 8.007   11.864  1.00 96.34 62  A 1 
ATOM 456  O OE1 . GLU A 1 62  ? -17.008 8.851   12.335  1.00 90.61 62  A 1 
ATOM 457  O OE2 . GLU A 1 62  ? -18.061 7.901   10.640  1.00 92.39 62  A 1 
ATOM 458  N N   . LYS A 1 63  ? -21.260 3.427   11.806  1.00 98.67 63  A 1 
ATOM 459  C CA  . LYS A 1 63  ? -22.382 2.660   11.246  1.00 98.62 63  A 1 
ATOM 460  C C   . LYS A 1 63  ? -23.000 1.660   12.233  1.00 98.65 63  A 1 
ATOM 461  O O   . LYS A 1 63  ? -23.966 0.986   11.873  1.00 98.35 63  A 1 
ATOM 462  C CB  . LYS A 1 63  ? -21.915 1.964   9.961   1.00 98.58 63  A 1 
ATOM 463  C CG  . LYS A 1 63  ? -21.682 2.980   8.832   1.00 98.24 63  A 1 
ATOM 464  C CD  . LYS A 1 63  ? -20.983 2.302   7.652   1.00 97.52 63  A 1 
ATOM 465  C CE  . LYS A 1 63  ? -20.739 3.345   6.561   1.00 95.94 63  A 1 
ATOM 466  N NZ  . LYS A 1 63  ? -19.787 2.845   5.547   1.00 92.21 63  A 1 
ATOM 467  N N   . GLY A 1 64  ? -22.460 1.529   13.445  1.00 98.51 64  A 1 
ATOM 468  C CA  . GLY A 1 64  ? -22.924 0.569   14.453  1.00 98.49 64  A 1 
ATOM 469  C C   . GLY A 1 64  ? -22.680 -0.900  14.087  1.00 98.59 64  A 1 
ATOM 470  O O   . GLY A 1 64  ? -23.347 -1.780  14.624  1.00 98.03 64  A 1 
ATOM 471  N N   . LEU A 1 65  ? -21.755 -1.181  13.167  1.00 98.37 65  A 1 
ATOM 472  C CA  . LEU A 1 65  ? -21.438 -2.537  12.696  1.00 98.29 65  A 1 
ATOM 473  C C   . LEU A 1 65  ? -20.500 -3.285  13.648  1.00 98.41 65  A 1 
ATOM 474  O O   . LEU A 1 65  ? -20.483 -4.518  13.660  1.00 98.04 65  A 1 
ATOM 475  C CB  . LEU A 1 65  ? -20.806 -2.462  11.295  1.00 98.27 65  A 1 
ATOM 476  C CG  . LEU A 1 65  ? -21.686 -1.816  10.208  1.00 97.83 65  A 1 
ATOM 477  C CD1 . LEU A 1 65  ? -20.899 -1.717  8.903   1.00 96.65 65  A 1 
ATOM 478  C CD2 . LEU A 1 65  ? -22.962 -2.622  9.943   1.00 96.78 65  A 1 
ATOM 479  N N   . ILE A 1 66  ? -19.706 -2.543  14.426  1.00 98.59 66  A 1 
ATOM 480  C CA  . ILE A 1 66  ? -18.740 -3.086  15.382  1.00 98.64 66  A 1 
ATOM 481  C C   . ILE A 1 66  ? -18.770 -2.300  16.690  1.00 98.63 66  A 1 
ATOM 482  O O   . ILE A 1 66  ? -19.124 -1.120  16.711  1.00 98.43 66  A 1 
ATOM 483  C CB  . ILE A 1 66  ? -17.310 -3.140  14.792  1.00 98.58 66  A 1 
ATOM 484  C CG1 . ILE A 1 66  ? -16.731 -1.739  14.507  1.00 98.43 66  A 1 
ATOM 485  C CG2 . ILE A 1 66  ? -17.269 -4.035  13.539  1.00 98.21 66  A 1 
ATOM 486  C CD1 . ILE A 1 66  ? -15.272 -1.733  14.044  1.00 98.17 66  A 1 
ATOM 487  N N   . LYS A 1 67  ? -18.346 -2.948  17.781  1.00 98.56 67  A 1 
ATOM 488  C CA  . LYS A 1 67  ? -18.263 -2.337  19.113  1.00 98.50 67  A 1 
ATOM 489  C C   . LYS A 1 67  ? -17.026 -2.836  19.873  1.00 98.64 67  A 1 
ATOM 490  O O   . LYS A 1 67  ? -16.777 -4.047  19.884  1.00 98.24 67  A 1 
ATOM 491  C CB  . LYS A 1 67  ? -19.570 -2.637  19.855  1.00 97.50 67  A 1 
ATOM 492  C CG  . LYS A 1 67  ? -19.669 -1.898  21.195  1.00 88.86 67  A 1 
ATOM 493  C CD  . LYS A 1 67  ? -21.038 -2.174  21.815  1.00 89.53 67  A 1 
ATOM 494  C CE  . LYS A 1 67  ? -21.117 -1.617  23.231  1.00 78.89 67  A 1 
ATOM 495  N NZ  . LYS A 1 67  ? -22.240 -2.255  23.957  1.00 70.83 67  A 1 
ATOM 496  N N   . PRO A 1 68  ? -16.251 -1.939  20.521  1.00 98.38 68  A 1 
ATOM 497  C CA  . PRO A 1 68  ? -15.094 -2.323  21.328  1.00 98.22 68  A 1 
ATOM 498  C C   . PRO A 1 68  ? -15.439 -3.361  22.403  1.00 98.22 68  A 1 
ATOM 499  O O   . PRO A 1 68  ? -16.493 -3.287  23.029  1.00 97.32 68  A 1 
ATOM 500  C CB  . PRO A 1 68  ? -14.579 -1.032  21.965  1.00 97.40 68  A 1 
ATOM 501  C CG  . PRO A 1 68  ? -15.048 0.057   21.006  1.00 94.81 68  A 1 
ATOM 502  C CD  . PRO A 1 68  ? -16.374 -0.489  20.482  1.00 97.74 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? -14.551 -4.333  22.604  1.00 97.21 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? -14.728 -5.415  23.581  1.00 96.91 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? -15.748 -6.501  23.200  1.00 97.31 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? -15.754 -7.560  23.821  1.00 95.21 69  A 1 
ATOM 507  N N   . GLU A 1 70  ? -16.581 -6.282  22.183  1.00 97.87 70  A 1 
ATOM 508  C CA  . GLU A 1 70  ? -17.606 -7.233  21.729  1.00 97.79 70  A 1 
ATOM 509  C C   . GLU A 1 70  ? -17.306 -7.798  20.334  1.00 98.04 70  A 1 
ATOM 510  O O   . GLU A 1 70  ? -17.471 -8.997  20.096  1.00 96.41 70  A 1 
ATOM 511  C CB  . GLU A 1 70  ? -18.990 -6.556  21.721  1.00 96.70 70  A 1 
ATOM 512  C CG  . GLU A 1 70  ? -19.477 -6.155  23.127  1.00 93.17 70  A 1 
ATOM 513  C CD  . GLU A 1 70  ? -20.861 -5.477  23.122  1.00 92.98 70  A 1 
ATOM 514  O OE1 . GLU A 1 70  ? -21.145 -4.699  24.071  1.00 84.44 70  A 1 
ATOM 515  O OE2 . GLU A 1 70  ? -21.642 -5.655  22.161  1.00 87.38 70  A 1 
ATOM 516  N N   . SER A 1 71  ? -16.872 -6.942  19.410  1.00 98.06 71  A 1 
ATOM 517  C CA  . SER A 1 71  ? -16.597 -7.336  18.029  1.00 98.32 71  A 1 
ATOM 518  C C   . SER A 1 71  ? -15.169 -7.849  17.846  1.00 98.51 71  A 1 
ATOM 519  O O   . SER A 1 71  ? -14.219 -7.340  18.437  1.00 98.31 71  A 1 
ATOM 520  C CB  . SER A 1 71  ? -16.875 -6.187  17.066  1.00 98.13 71  A 1 
ATOM 521  O OG  . SER A 1 71  ? -18.226 -5.778  17.174  1.00 97.23 71  A 1 
ATOM 522  N N   . VAL A 1 72  ? -15.016 -8.840  16.964  1.00 98.38 72  A 1 
ATOM 523  C CA  . VAL A 1 72  ? -13.719 -9.395  16.562  1.00 98.54 72  A 1 
ATOM 524  C C   . VAL A 1 72  ? -13.404 -8.955  15.136  1.00 98.66 72  A 1 
ATOM 525  O O   . VAL A 1 72  ? -14.082 -9.350  14.187  1.00 98.50 72  A 1 
ATOM 526  C CB  . VAL A 1 72  ? -13.694 -10.929 16.694  1.00 98.39 72  A 1 
ATOM 527  C CG1 . VAL A 1 72  ? -12.317 -11.490 16.311  1.00 97.77 72  A 1 
ATOM 528  C CG2 . VAL A 1 72  ? -14.006 -11.373 18.127  1.00 97.79 72  A 1 
ATOM 529  N N   . LEU A 1 73  ? -12.364 -8.152  14.978  1.00 98.63 73  A 1 
ATOM 530  C CA  . LEU A 1 73  ? -11.894 -7.707  13.670  1.00 98.68 73  A 1 
ATOM 531  C C   . LEU A 1 73  ? -11.061 -8.805  13.008  1.00 98.73 73  A 1 
ATOM 532  O O   . LEU A 1 73  ? -10.255 -9.465  13.665  1.00 98.67 73  A 1 
ATOM 533  C CB  . LEU A 1 73  ? -11.108 -6.397  13.802  1.00 98.66 73  A 1 
ATOM 534  C CG  . LEU A 1 73  ? -11.855 -5.260  14.527  1.00 98.20 73  A 1 
ATOM 535  C CD1 . LEU A 1 73  ? -10.990 -4.004  14.516  1.00 97.78 73  A 1 
ATOM 536  C CD2 . LEU A 1 73  ? -13.201 -4.937  13.875  1.00 97.67 73  A 1 
ATOM 537  N N   . ILE A 1 74  ? -11.243 -8.989  11.710  1.00 98.24 74  A 1 
ATOM 538  C CA  . ILE A 1 74  ? -10.502 -9.965  10.908  1.00 98.26 74  A 1 
ATOM 539  C C   . ILE A 1 74  ? -10.007 -9.270  9.638   1.00 98.14 74  A 1 
ATOM 540  O O   . ILE A 1 74  ? -10.760 -8.540  8.998   1.00 97.85 74  A 1 
ATOM 541  C CB  . ILE A 1 74  ? -11.366 -11.208 10.583  1.00 98.23 74  A 1 
ATOM 542  C CG1 . ILE A 1 74  ? -11.972 -11.845 11.858  1.00 97.51 74  A 1 
ATOM 543  C CG2 . ILE A 1 74  ? -10.539 -12.245 9.799   1.00 97.70 74  A 1 
ATOM 544  C CD1 . ILE A 1 74  ? -12.933 -13.013 11.591  1.00 97.04 74  A 1 
ATOM 545  N N   . GLU A 1 75  ? -8.754  -9.522  9.241   1.00 97.68 75  A 1 
ATOM 546  C CA  . GLU A 1 75  ? -8.256  -9.086  7.932   1.00 97.39 75  A 1 
ATOM 547  C C   . GLU A 1 75  ? -7.237  -10.083 7.360   1.00 97.48 75  A 1 
ATOM 548  O O   . GLU A 1 75  ? -6.255  -10.417 8.027   1.00 97.18 75  A 1 
ATOM 549  C CB  . GLU A 1 75  ? -7.652  -7.672  8.037   1.00 97.12 75  A 1 
ATOM 550  C CG  . GLU A 1 75  ? -7.237  -7.044  6.690   1.00 96.06 75  A 1 
ATOM 551  C CD  . GLU A 1 75  ? -8.383  -6.657  5.739   1.00 97.43 75  A 1 
ATOM 552  O OE1 . GLU A 1 75  ? -8.063  -6.131  4.636   1.00 94.33 75  A 1 
ATOM 553  O OE2 . GLU A 1 75  ? -9.565  -6.841  6.087   1.00 95.45 75  A 1 
ATOM 554  N N   . PRO A 1 76  ? -7.412  -10.553 6.108   1.00 96.67 76  A 1 
ATOM 555  C CA  . PRO A 1 76  ? -6.373  -11.270 5.388   1.00 95.52 76  A 1 
ATOM 556  C C   . PRO A 1 76  ? -5.324  -10.279 4.860   1.00 94.41 76  A 1 
ATOM 557  O O   . PRO A 1 76  ? -5.516  -9.619  3.838   1.00 92.75 76  A 1 
ATOM 558  C CB  . PRO A 1 76  ? -7.112  -12.019 4.278   1.00 95.29 76  A 1 
ATOM 559  C CG  . PRO A 1 76  ? -8.310  -11.125 3.978   1.00 93.94 76  A 1 
ATOM 560  C CD  . PRO A 1 76  ? -8.621  -10.465 5.318   1.00 95.82 76  A 1 
ATOM 561  N N   . THR A 1 77  ? -4.192  -10.167 5.550   1.00 93.35 77  A 1 
ATOM 562  C CA  . THR A 1 77  ? -3.125  -9.252  5.123   1.00 92.18 77  A 1 
ATOM 563  C C   . THR A 1 77  ? -1.750  -9.687  5.616   1.00 89.68 77  A 1 
ATOM 564  O O   . THR A 1 77  ? -1.569  -10.080 6.760   1.00 86.06 77  A 1 
ATOM 565  C CB  . THR A 1 77  ? -3.433  -7.807  5.542   1.00 92.74 77  A 1 
ATOM 566  O OG1 . THR A 1 77  ? -2.457  -6.935  5.021   1.00 88.71 77  A 1 
ATOM 567  C CG2 . THR A 1 77  ? -3.491  -7.590  7.049   1.00 88.82 77  A 1 
ATOM 568  N N   . SER A 1 78  ? -0.748  -9.560  4.753   1.00 86.70 78  A 1 
ATOM 569  C CA  . SER A 1 78  ? 0.659   -9.825  5.076   1.00 81.57 78  A 1 
ATOM 570  C C   . SER A 1 78  ? 1.519   -8.560  5.108   1.00 80.75 78  A 1 
ATOM 571  O O   . SER A 1 78  ? 2.743   -8.626  5.246   1.00 76.01 78  A 1 
ATOM 572  C CB  . SER A 1 78  ? 1.198   -10.841 4.074   1.00 79.50 78  A 1 
ATOM 573  O OG  . SER A 1 78  ? 1.120   -10.339 2.746   1.00 77.66 78  A 1 
ATOM 574  N N   . GLY A 1 79  ? 0.889   -7.393  4.933   1.00 86.01 79  A 1 
ATOM 575  C CA  . GLY A 1 79  ? 1.541   -6.108  4.740   1.00 85.24 79  A 1 
ATOM 576  C C   . GLY A 1 79  ? 1.233   -5.077  5.824   1.00 88.93 79  A 1 
ATOM 577  O O   . GLY A 1 79  ? 0.769   -5.387  6.914   1.00 87.97 79  A 1 
ATOM 578  N N   . ASN A 1 80  ? 1.487   -3.812  5.480   1.00 92.43 80  A 1 
ATOM 579  C CA  . ASN A 1 80  ? 1.334   -2.676  6.386   1.00 93.72 80  A 1 
ATOM 580  C C   . ASN A 1 80  ? -0.100  -2.483  6.902   1.00 95.11 80  A 1 
ATOM 581  O O   . ASN A 1 80  ? -0.259  -1.976  8.004   1.00 95.25 80  A 1 
ATOM 582  C CB  . ASN A 1 80  ? 1.854   -1.416  5.671   1.00 93.94 80  A 1 
ATOM 583  C CG  . ASN A 1 80  ? 3.361   -1.438  5.463   1.00 93.56 80  A 1 
ATOM 584  O OD1 . ASN A 1 80  ? 4.107   -2.055  6.206   1.00 87.58 80  A 1 
ATOM 585  N ND2 . ASN A 1 80  ? 3.860   -0.799  4.433   1.00 87.19 80  A 1 
ATOM 586  N N   . THR A 1 81  ? -1.127  -2.932  6.177   1.00 94.99 81  A 1 
ATOM 587  C CA  . THR A 1 81  ? -2.520  -2.877  6.656   1.00 95.33 81  A 1 
ATOM 588  C C   . THR A 1 81  ? -2.696  -3.647  7.963   1.00 96.03 81  A 1 
ATOM 589  O O   . THR A 1 81  ? -3.387  -3.172  8.848   1.00 96.29 81  A 1 
ATOM 590  C CB  . THR A 1 81  ? -3.493  -3.431  5.614   1.00 95.72 81  A 1 
ATOM 591  O OG1 . THR A 1 81  ? -3.282  -2.767  4.393   1.00 94.95 81  A 1 
ATOM 592  C CG2 . THR A 1 81  ? -4.958  -3.233  6.005   1.00 95.14 81  A 1 
ATOM 593  N N   . GLY A 1 82  ? -2.024  -4.789  8.129   1.00 96.19 82  A 1 
ATOM 594  C CA  . GLY A 1 82  ? -2.057  -5.529  9.392   1.00 96.06 82  A 1 
ATOM 595  C C   . GLY A 1 82  ? -1.525  -4.703  10.559  1.00 96.71 82  A 1 
ATOM 596  O O   . GLY A 1 82  ? -2.134  -4.706  11.618  1.00 97.01 82  A 1 
ATOM 597  N N   . VAL A 1 83  ? -0.437  -3.955  10.354  1.00 96.48 83  A 1 
ATOM 598  C CA  . VAL A 1 83  ? 0.145   -3.082  11.388  1.00 96.32 83  A 1 
ATOM 599  C C   . VAL A 1 83  ? -0.772  -1.893  11.682  1.00 96.81 83  A 1 
ATOM 600  O O   . VAL A 1 83  ? -1.065  -1.648  12.845  1.00 96.90 83  A 1 
ATOM 601  C CB  . VAL A 1 83  ? 1.563   -2.619  11.002  1.00 95.87 83  A 1 
ATOM 602  C CG1 . VAL A 1 83  ? 2.183   -1.737  12.091  1.00 95.30 83  A 1 
ATOM 603  C CG2 . VAL A 1 83  ? 2.501   -3.815  10.782  1.00 95.36 83  A 1 
ATOM 604  N N   . GLY A 1 84  ? -1.285  -1.218  10.639  1.00 97.06 84  A 1 
ATOM 605  C CA  . GLY A 1 84  ? -2.227  -0.102  10.798  1.00 97.28 84  A 1 
ATOM 606  C C   . GLY A 1 84  ? -3.513  -0.504  11.531  1.00 97.61 84  A 1 
ATOM 607  O O   . GLY A 1 84  ? -4.007  0.229   12.373  1.00 97.77 84  A 1 
ATOM 608  N N   . LEU A 1 85  ? -4.028  -1.709  11.277  1.00 98.03 85  A 1 
ATOM 609  C CA  . LEU A 1 85  ? -5.163  -2.256  12.024  1.00 98.07 85  A 1 
ATOM 610  C C   . LEU A 1 85  ? -4.783  -2.672  13.448  1.00 98.10 85  A 1 
ATOM 611  O O   . LEU A 1 85  ? -5.577  -2.479  14.360  1.00 98.09 85  A 1 
ATOM 612  C CB  . LEU A 1 85  ? -5.743  -3.452  11.260  1.00 98.16 85  A 1 
ATOM 613  C CG  . LEU A 1 85  ? -6.463  -3.069  9.959   1.00 97.98 85  A 1 
ATOM 614  C CD1 . LEU A 1 85  ? -6.834  -4.344  9.195   1.00 97.61 85  A 1 
ATOM 615  C CD2 . LEU A 1 85  ? -7.727  -2.253  10.219  1.00 97.56 85  A 1 
ATOM 616  N N   . ALA A 1 86  ? -3.587  -3.235  13.656  1.00 98.08 86  A 1 
ATOM 617  C CA  . ALA A 1 86  ? -3.184  -3.761  14.955  1.00 97.96 86  A 1 
ATOM 618  C C   . ALA A 1 86  ? -2.984  -2.655  15.998  1.00 97.99 86  A 1 
ATOM 619  O O   . ALA A 1 86  ? -3.507  -2.776  17.104  1.00 97.85 86  A 1 
ATOM 620  C CB  . ALA A 1 86  ? -1.940  -4.636  14.781  1.00 97.84 86  A 1 
ATOM 621  N N   . PHE A 1 87  ? -2.290  -1.556  15.655  1.00 97.52 87  A 1 
ATOM 622  C CA  . PHE A 1 87  ? -2.143  -0.444  16.601  1.00 97.31 87  A 1 
ATOM 623  C C   . PHE A 1 87  ? -3.483  0.241   16.880  1.00 97.73 87  A 1 
ATOM 624  O O   . PHE A 1 87  ? -3.766  0.599   18.020  1.00 97.42 87  A 1 
ATOM 625  C CB  . PHE A 1 87  ? -1.066  0.550   16.134  1.00 96.37 87  A 1 
ATOM 626  C CG  . PHE A 1 87  ? -1.570  1.710   15.300  1.00 96.02 87  A 1 
ATOM 627  C CD1 . PHE A 1 87  ? -1.609  1.616   13.904  1.00 93.44 87  A 1 
ATOM 628  C CD2 . PHE A 1 87  ? -2.015  2.888   15.928  1.00 93.40 87  A 1 
ATOM 629  C CE1 . PHE A 1 87  ? -2.101  2.685   13.136  1.00 90.91 87  A 1 
ATOM 630  C CE2 . PHE A 1 87  ? -2.512  3.953   15.151  1.00 91.15 87  A 1 
ATOM 631  C CZ  . PHE A 1 87  ? -2.558  3.850   13.753  1.00 90.10 87  A 1 
ATOM 632  N N   . MET A 1 88  ? -4.349  0.351   15.865  1.00 98.22 88  A 1 
ATOM 633  C CA  . MET A 1 88  ? -5.686  0.926   16.009  1.00 98.23 88  A 1 
ATOM 634  C C   . MET A 1 88  ? -6.601  0.050   16.874  1.00 98.40 88  A 1 
ATOM 635  O O   . MET A 1 88  ? -7.282  0.551   17.766  1.00 98.13 88  A 1 
ATOM 636  C CB  . MET A 1 88  ? -6.270  1.132   14.605  1.00 97.73 88  A 1 
ATOM 637  C CG  . MET A 1 88  ? -7.630  1.813   14.647  1.00 88.86 88  A 1 
ATOM 638  S SD  . MET A 1 88  ? -7.586  3.481   15.320  1.00 86.50 88  A 1 
ATOM 639  C CE  . MET A 1 88  ? -9.319  3.902   15.067  1.00 74.89 88  A 1 
ATOM 640  N N   . ALA A 1 89  ? -6.605  -1.264  16.648  1.00 98.49 89  A 1 
ATOM 641  C CA  . ALA A 1 89  ? -7.350  -2.222  17.458  1.00 98.56 89  A 1 
ATOM 642  C C   . ALA A 1 89  ? -6.884  -2.209  18.922  1.00 98.58 89  A 1 
ATOM 643  O O   . ALA A 1 89  ? -7.719  -2.209  19.821  1.00 98.46 89  A 1 
ATOM 644  C CB  . ALA A 1 89  ? -7.206  -3.612  16.825  1.00 98.57 89  A 1 
ATOM 645  N N   . ALA A 1 90  ? -5.572  -2.122  19.158  1.00 98.47 90  A 1 
ATOM 646  C CA  . ALA A 1 90  ? -5.006  -1.985  20.497  1.00 98.35 90  A 1 
ATOM 647  C C   . ALA A 1 90  ? -5.478  -0.694  21.189  1.00 98.29 90  A 1 
ATOM 648  O O   . ALA A 1 90  ? -5.956  -0.749  22.320  1.00 97.98 90  A 1 
ATOM 649  C CB  . ALA A 1 90  ? -3.474  -2.044  20.390  1.00 98.26 90  A 1 
ATOM 650  N N   . ALA A 1 91  ? -5.413  0.451   20.494  1.00 98.23 91  A 1 
ATOM 651  C CA  . ALA A 1 91  ? -5.824  1.744   21.039  1.00 97.93 91  A 1 
ATOM 652  C C   . ALA A 1 91  ? -7.330  1.817   21.348  1.00 97.94 91  A 1 
ATOM 653  O O   . ALA A 1 91  ? -7.730  2.432   22.333  1.00 97.35 91  A 1 
ATOM 654  C CB  . ALA A 1 91  ? -5.402  2.838   20.051  1.00 97.45 91  A 1 
ATOM 655  N N   . LYS A 1 92  ? -8.177  1.164   20.540  1.00 97.90 92  A 1 
ATOM 656  C CA  . LYS A 1 92  ? -9.642  1.180   20.691  1.00 97.87 92  A 1 
ATOM 657  C C   . LYS A 1 92  ? -10.231 -0.018  21.451  1.00 98.06 92  A 1 
ATOM 658  O O   . LYS A 1 92  ? -11.434 -0.048  21.684  1.00 97.66 92  A 1 
ATOM 659  C CB  . LYS A 1 92  ? -10.297 1.365   19.318  1.00 97.80 92  A 1 
ATOM 660  C CG  . LYS A 1 92  ? -10.077 2.783   18.764  1.00 97.22 92  A 1 
ATOM 661  C CD  . LYS A 1 92  ? -11.146 3.090   17.706  1.00 96.20 92  A 1 
ATOM 662  C CE  . LYS A 1 92  ? -11.185 4.569   17.347  1.00 93.81 92  A 1 
ATOM 663  N NZ  . LYS A 1 92  ? -12.428 4.900   16.612  1.00 90.44 92  A 1 
ATOM 664  N N   . GLY A 1 93  ? -9.424  -0.996  21.854  1.00 98.01 93  A 1 
ATOM 665  C CA  . GLY A 1 93  ? -9.890  -2.150  22.628  1.00 98.05 93  A 1 
ATOM 666  C C   . GLY A 1 93  ? -10.633 -3.215  21.810  1.00 98.36 93  A 1 
ATOM 667  O O   . GLY A 1 93  ? -11.585 -3.822  22.301  1.00 97.78 93  A 1 
ATOM 668  N N   . TYR A 1 94  ? -10.209 -3.470  20.573  1.00 98.39 94  A 1 
ATOM 669  C CA  . TYR A 1 94  ? -10.724 -4.561  19.744  1.00 98.45 94  A 1 
ATOM 670  C C   . TYR A 1 94  ? -9.820  -5.792  19.785  1.00 98.51 94  A 1 
ATOM 671  O O   . TYR A 1 94  ? -8.594  -5.688  19.749  1.00 98.21 94  A 1 
ATOM 672  C CB  . TYR A 1 94  ? -10.896 -4.114  18.290  1.00 98.36 94  A 1 
ATOM 673  C CG  . TYR A 1 94  ? -12.068 -3.187  18.083  1.00 98.62 94  A 1 
ATOM 674  C CD1 . TYR A 1 94  ? -13.363 -3.723  17.960  1.00 98.30 94  A 1 
ATOM 675  C CD2 . TYR A 1 94  ? -11.873 -1.795  18.024  1.00 98.38 94  A 1 
ATOM 676  C CE1 . TYR A 1 94  ? -14.466 -2.874  17.790  1.00 98.22 94  A 1 
ATOM 677  C CE2 . TYR A 1 94  ? -12.977 -0.940  17.854  1.00 98.17 94  A 1 
ATOM 678  C CZ  . TYR A 1 94  ? -14.274 -1.481  17.742  1.00 98.51 94  A 1 
ATOM 679  O OH  . TYR A 1 94  ? -15.346 -0.666  17.597  1.00 98.28 94  A 1 
ATOM 680  N N   . LYS A 1 95  ? -10.427 -6.978  19.727  1.00 98.42 95  A 1 
ATOM 681  C CA  . LYS A 1 95  ? -9.704  -8.187  19.327  1.00 98.47 95  A 1 
ATOM 682  C C   . LYS A 1 95  ? -9.484  -8.155  17.807  1.00 98.66 95  A 1 
ATOM 683  O O   . LYS A 1 95  ? -10.435 -7.939  17.057  1.00 98.52 95  A 1 
ATOM 684  C CB  . LYS A 1 95  ? -10.458 -9.441  19.798  1.00 98.14 95  A 1 
ATOM 685  C CG  . LYS A 1 95  ? -9.646  -10.698 19.466  1.00 93.16 95  A 1 
ATOM 686  C CD  . LYS A 1 95  ? -10.273 -12.006 19.971  1.00 89.94 95  A 1 
ATOM 687  C CE  . LYS A 1 95  ? -9.315  -13.109 19.493  1.00 83.18 95  A 1 
ATOM 688  N NZ  . LYS A 1 95  ? -9.721  -14.490 19.804  1.00 72.52 95  A 1 
ATOM 689  N N   . LEU A 1 96  ? -8.253  -8.408  17.361  1.00 98.31 96  A 1 
ATOM 690  C CA  . LEU A 1 96  ? -7.894  -8.461  15.940  1.00 98.34 96  A 1 
ATOM 691  C C   . LEU A 1 96  ? -7.262  -9.807  15.583  1.00 98.42 96  A 1 
ATOM 692  O O   . LEU A 1 96  ? -6.298  -10.230 16.221  1.00 98.19 96  A 1 
ATOM 693  C CB  . LEU A 1 96  ? -6.959  -7.286  15.613  1.00 98.24 96  A 1 
ATOM 694  C CG  . LEU A 1 96  ? -6.444  -7.269  14.160  1.00 97.97 96  A 1 
ATOM 695  C CD1 . LEU A 1 96  ? -7.553  -7.000  13.145  1.00 97.21 96  A 1 
ATOM 696  C CD2 . LEU A 1 96  ? -5.380  -6.190  14.002  1.00 97.30 96  A 1 
ATOM 697  N N   . ILE A 1 97  ? -7.765  -10.435 14.521  1.00 97.91 97  A 1 
ATOM 698  C CA  . ILE A 1 97  ? -7.205  -11.649 13.923  1.00 98.02 97  A 1 
ATOM 699  C C   . ILE A 1 97  ? -6.663  -11.313 12.530  1.00 97.89 97  A 1 
ATOM 700  O O   . ILE A 1 97  ? -7.400  -10.853 11.659  1.00 97.58 97  A 1 
ATOM 701  C CB  . ILE A 1 97  ? -8.243  -12.792 13.879  1.00 98.24 97  A 1 
ATOM 702  C CG1 . ILE A 1 97  ? -8.852  -13.058 15.279  1.00 97.90 97  A 1 
ATOM 703  C CG2 . ILE A 1 97  ? -7.587  -14.059 13.303  1.00 98.09 97  A 1 
ATOM 704  C CD1 . ILE A 1 97  ? -9.938  -14.142 15.310  1.00 97.38 97  A 1 
ATOM 705  N N   . ILE A 1 98  ? -5.378  -11.584 12.301  1.00 97.46 98  A 1 
ATOM 706  C CA  . ILE A 1 98  ? -4.737  -11.419 10.995  1.00 97.11 98  A 1 
ATOM 707  C C   . ILE A 1 98  ? -4.422  -12.795 10.409  1.00 97.18 98  A 1 
ATOM 708  O O   . ILE A 1 98  ? -3.724  -13.600 11.028  1.00 97.02 98  A 1 
ATOM 709  C CB  . ILE A 1 98  ? -3.482  -10.528 11.110  1.00 96.61 98  A 1 
ATOM 710  C CG1 . ILE A 1 98  ? -3.799  -9.089  11.591  1.00 95.29 98  A 1 
ATOM 711  C CG2 . ILE A 1 98  ? -2.714  -10.475 9.782   1.00 96.20 98  A 1 
ATOM 712  C CD1 . ILE A 1 98  ? -4.726  -8.272  10.676  1.00 91.59 98  A 1 
ATOM 713  N N   . THR A 1 99  ? -4.882  -13.051 9.189   1.00 95.74 99  A 1 
ATOM 714  C CA  . THR A 1 99  ? -4.490  -14.242 8.428   1.00 95.37 99  A 1 
ATOM 715  C C   . THR A 1 99  ? -3.416  -13.892 7.400   1.00 94.13 99  A 1 
ATOM 716  O O   . THR A 1 99  ? -3.520  -12.889 6.695   1.00 93.65 99  A 1 
ATOM 717  C CB  . THR A 1 99  ? -5.679  -14.969 7.781   1.00 95.93 99  A 1 
ATOM 718  O OG1 . THR A 1 99  ? -6.301  -14.179 6.807   1.00 94.27 99  A 1 
ATOM 719  C CG2 . THR A 1 99  ? -6.753  -15.359 8.793   1.00 93.45 99  A 1 
ATOM 720  N N   . MET A 1 100 ? -2.367  -14.712 7.304   1.00 93.95 100 A 1 
ATOM 721  C CA  . MET A 1 100 ? -1.286  -14.500 6.334   1.00 92.55 100 A 1 
ATOM 722  C C   . MET A 1 100 ? -0.544  -15.799 5.989   1.00 92.13 100 A 1 
ATOM 723  O O   . MET A 1 100 ? -0.491  -16.711 6.817   1.00 91.89 100 A 1 
ATOM 724  C CB  . MET A 1 100 ? -0.306  -13.439 6.855   1.00 91.41 100 A 1 
ATOM 725  C CG  . MET A 1 100 ? 0.520   -13.889 8.063   1.00 88.43 100 A 1 
ATOM 726  S SD  . MET A 1 100 ? 1.680   -12.638 8.686   1.00 91.00 100 A 1 
ATOM 727  C CE  . MET A 1 100 ? 0.481   -11.484 9.403   1.00 84.28 100 A 1 
ATOM 728  N N   . PRO A 1 101 ? 0.097   -15.885 4.806   1.00 92.36 101 A 1 
ATOM 729  C CA  . PRO A 1 101 ? 0.968   -17.010 4.482   1.00 89.82 101 A 1 
ATOM 730  C C   . PRO A 1 101 ? 2.148   -17.125 5.460   1.00 89.42 101 A 1 
ATOM 731  O O   . PRO A 1 101 ? 2.742   -16.120 5.843   1.00 88.82 101 A 1 
ATOM 732  C CB  . PRO A 1 101 ? 1.443   -16.769 3.044   1.00 89.89 101 A 1 
ATOM 733  C CG  . PRO A 1 101 ? 0.390   -15.822 2.466   1.00 88.29 101 A 1 
ATOM 734  C CD  . PRO A 1 101 ? -0.015  -14.980 3.671   1.00 89.74 101 A 1 
ATOM 735  N N   . SER A 1 102 ? 2.542   -18.345 5.824   1.00 89.40 102 A 1 
ATOM 736  C CA  . SER A 1 102 ? 3.672   -18.578 6.749   1.00 87.39 102 A 1 
ATOM 737  C C   . SER A 1 102 ? 5.042   -18.161 6.193   1.00 85.81 102 A 1 
ATOM 738  O O   . SER A 1 102 ? 5.995   -18.040 6.959   1.00 83.43 102 A 1 
ATOM 739  C CB  . SER A 1 102 ? 3.705   -20.044 7.190   1.00 88.06 102 A 1 
ATOM 740  O OG  . SER A 1 102 ? 3.955   -20.889 6.089   1.00 85.46 102 A 1 
ATOM 741  N N   . SER A 1 103 ? 5.140   -17.884 4.889   1.00 85.95 103 A 1 
ATOM 742  C CA  . SER A 1 103 ? 6.334   -17.333 4.232   1.00 83.01 103 A 1 
ATOM 743  C C   . SER A 1 103 ? 6.641   -15.877 4.605   1.00 82.89 103 A 1 
ATOM 744  O O   . SER A 1 103 ? 7.686   -15.360 4.214   1.00 79.35 103 A 1 
ATOM 745  C CB  . SER A 1 103 ? 6.183   -17.438 2.711   1.00 83.30 103 A 1 
ATOM 746  O OG  . SER A 1 103 ? 5.022   -16.755 2.267   1.00 83.30 103 A 1 
ATOM 747  N N   . MET A 1 104 ? 5.745   -15.188 5.322   1.00 83.52 104 A 1 
ATOM 748  C CA  . MET A 1 104 ? 5.986   -13.813 5.765   1.00 82.36 104 A 1 
ATOM 749  C C   . MET A 1 104 ? 7.077   -13.744 6.837   1.00 83.86 104 A 1 
ATOM 750  O O   . MET A 1 104 ? 7.209   -14.660 7.655   1.00 80.71 104 A 1 
ATOM 751  C CB  . MET A 1 104 ? 4.684   -13.172 6.263   1.00 81.77 104 A 1 
ATOM 752  C CG  . MET A 1 104 ? 3.637   -13.034 5.154   1.00 79.13 104 A 1 
ATOM 753  S SD  . MET A 1 104 ? 4.107   -11.968 3.758   1.00 74.98 104 A 1 
ATOM 754  C CE  . MET A 1 104 ? 4.423   -13.216 2.482   1.00 67.92 104 A 1 
ATOM 755  N N   . SER A 1 105 ? 7.859   -12.646 6.834   1.00 80.87 105 A 1 
ATOM 756  C CA  . SER A 1 105 ? 9.027   -12.507 7.703   1.00 79.63 105 A 1 
ATOM 757  C C   . SER A 1 105 ? 8.663   -12.594 9.193   1.00 81.59 105 A 1 
ATOM 758  O O   . SER A 1 105 ? 7.534   -12.301 9.613   1.00 84.45 105 A 1 
ATOM 759  C CB  . SER A 1 105 ? 9.829   -11.235 7.376   1.00 78.65 105 A 1 
ATOM 760  O OG  . SER A 1 105 ? 9.443   -10.118 8.154   1.00 76.38 105 A 1 
ATOM 761  N N   . LEU A 1 106 ? 9.628   -13.036 9.999   1.00 83.07 106 A 1 
ATOM 762  C CA  . LEU A 1 106 ? 9.455   -13.161 11.444  1.00 85.51 106 A 1 
ATOM 763  C C   . LEU A 1 106 ? 9.196   -11.793 12.087  1.00 87.44 106 A 1 
ATOM 764  O O   . LEU A 1 106 ? 8.302   -11.679 12.920  1.00 86.31 106 A 1 
ATOM 765  C CB  . LEU A 1 106 ? 10.691  -13.863 12.033  1.00 83.34 106 A 1 
ATOM 766  C CG  . LEU A 1 106 ? 10.647  -14.043 13.563  1.00 77.16 106 A 1 
ATOM 767  C CD1 . LEU A 1 106 ? 9.453   -14.891 14.017  1.00 74.89 106 A 1 
ATOM 768  C CD2 . LEU A 1 106 ? 11.929  -14.729 14.033  1.00 72.38 106 A 1 
ATOM 769  N N   . GLU A 1 107 ? 9.894   -10.753 11.639  1.00 85.59 107 A 1 
ATOM 770  C CA  . GLU A 1 107 ? 9.813   -9.394  12.176  1.00 86.46 107 A 1 
ATOM 771  C C   . GLU A 1 107 ? 8.395   -8.830  12.042  1.00 87.97 107 A 1 
ATOM 772  O O   . GLU A 1 107 ? 7.851   -8.253  12.982  1.00 87.08 107 A 1 
ATOM 773  C CB  . GLU A 1 107 ? 10.808  -8.453  11.458  1.00 83.39 107 A 1 
ATOM 774  C CG  . GLU A 1 107 ? 12.280  -8.914  11.475  1.00 75.02 107 A 1 
ATOM 775  C CD  . GLU A 1 107 ? 12.567  -10.086 10.520  1.00 68.38 107 A 1 
ATOM 776  O OE1 . GLU A 1 107 ? 13.526  -10.837 10.770  1.00 62.43 107 A 1 
ATOM 777  O OE2 . GLU A 1 107 ? 11.780  -10.284 9.558   1.00 65.16 107 A 1 
ATOM 778  N N   . ARG A 1 108 ? 7.727   -9.075  10.904  1.00 88.99 108 A 1 
ATOM 779  C CA  . ARG A 1 108 ? 6.322   -8.684  10.711  1.00 89.14 108 A 1 
ATOM 780  C C   . ARG A 1 108 ? 5.389   -9.375  11.694  1.00 91.54 108 A 1 
ATOM 781  O O   . ARG A 1 108 ? 4.487   -8.737  12.234  1.00 91.38 108 A 1 
ATOM 782  C CB  . ARG A 1 108 ? 5.874   -8.982  9.281   1.00 87.48 108 A 1 
ATOM 783  C CG  . ARG A 1 108 ? 6.442   -7.947  8.321   1.00 81.47 108 A 1 
ATOM 784  C CD  . ARG A 1 108 ? 5.963   -8.237  6.902   1.00 75.10 108 A 1 
ATOM 785  N NE  . ARG A 1 108 ? 6.370   -7.140  6.015   1.00 71.38 108 A 1 
ATOM 786  C CZ  . ARG A 1 108 ? 6.290   -7.113  4.705   1.00 66.77 108 A 1 
ATOM 787  N NH1 . ARG A 1 108 ? 5.800   -8.101  4.013   1.00 59.63 108 A 1 
ATOM 788  N NH2 . ARG A 1 108 ? 6.707   -6.062  4.075   1.00 60.12 108 A 1 
ATOM 789  N N   . ARG A 1 109 ? 5.614   -10.659 11.938  1.00 90.01 109 A 1 
ATOM 790  C CA  . ARG A 1 109 ? 4.844   -11.413 12.932  1.00 90.71 109 A 1 
ATOM 791  C C   . ARG A 1 109 ? 5.071   -10.866 14.338  1.00 92.84 109 A 1 
ATOM 792  O O   . ARG A 1 109 ? 4.099   -10.694 15.065  1.00 93.63 109 A 1 
ATOM 793  C CB  . ARG A 1 109 ? 5.173   -12.911 12.832  1.00 90.35 109 A 1 
ATOM 794  C CG  . ARG A 1 109 ? 4.650   -13.514 11.520  1.00 89.09 109 A 1 
ATOM 795  C CD  . ARG A 1 109 ? 4.957   -15.014 11.428  1.00 87.24 109 A 1 
ATOM 796  N NE  . ARG A 1 109 ? 6.317   -15.274 10.937  1.00 83.49 109 A 1 
ATOM 797  C CZ  . ARG A 1 109 ? 6.954   -16.434 10.976  1.00 82.26 109 A 1 
ATOM 798  N NH1 . ARG A 1 109 ? 6.464   -17.471 11.580  1.00 75.34 109 A 1 
ATOM 799  N NH2 . ARG A 1 109 ? 8.111   -16.575 10.394  1.00 72.95 109 A 1 
ATOM 800  N N   . ILE A 1 110 ? 6.316   -10.538 14.678  1.00 92.51 110 A 1 
ATOM 801  C CA  . ILE A 1 110 ? 6.672   -9.947  15.978  1.00 92.26 110 A 1 
ATOM 802  C C   . ILE A 1 110 ? 5.932   -8.622  16.198  1.00 93.69 110 A 1 
ATOM 803  O O   . ILE A 1 110 ? 5.266   -8.485  17.218  1.00 94.61 110 A 1 
ATOM 804  C CB  . ILE A 1 110 ? 8.206   -9.792  16.110  1.00 92.32 110 A 1 
ATOM 805  C CG1 . ILE A 1 110 ? 8.866   -11.188 16.228  1.00 91.80 110 A 1 
ATOM 806  C CG2 . ILE A 1 110 ? 8.577   -8.923  17.329  1.00 91.39 110 A 1 
ATOM 807  C CD1 . ILE A 1 110 ? 10.393  -11.167 16.076  1.00 88.44 110 A 1 
ATOM 808  N N   . ILE A 1 111 ? 5.972   -7.690  15.241  1.00 94.71 111 A 1 
ATOM 809  C CA  . ILE A 1 111 ? 5.303   -6.381  15.358  1.00 94.83 111 A 1 
ATOM 810  C C   . ILE A 1 111 ? 3.794   -6.551  15.594  1.00 95.89 111 A 1 
ATOM 811  O O   . ILE A 1 111 ? 3.233   -5.950  16.505  1.00 96.13 111 A 1 
ATOM 812  C CB  . ILE A 1 111 ? 5.593   -5.512  14.109  1.00 94.12 111 A 1 
ATOM 813  C CG1 . ILE A 1 111 ? 7.088   -5.118  14.059  1.00 89.45 111 A 1 
ATOM 814  C CG2 . ILE A 1 111 ? 4.723   -4.240  14.094  1.00 89.12 111 A 1 
ATOM 815  C CD1 . ILE A 1 111 ? 7.534   -4.551  12.702  1.00 83.64 111 A 1 
ATOM 816  N N   . LEU A 1 112 ? 3.131   -7.405  14.817  1.00 94.30 112 A 1 
ATOM 817  C CA  . LEU A 1 112 ? 1.693   -7.652  14.963  1.00 94.58 112 A 1 
ATOM 818  C C   . LEU A 1 112 ? 1.350   -8.271  16.326  1.00 95.62 112 A 1 
ATOM 819  O O   . LEU A 1 112 ? 0.377   -7.868  16.965  1.00 96.31 112 A 1 
ATOM 820  C CB  . LEU A 1 112 ? 1.233   -8.556  13.812  1.00 94.96 112 A 1 
ATOM 821  C CG  . LEU A 1 112 ? 1.271   -7.864  12.438  1.00 94.53 112 A 1 
ATOM 822  C CD1 . LEU A 1 112 ? 1.077   -8.902  11.338  1.00 93.52 112 A 1 
ATOM 823  C CD2 . LEU A 1 112 ? 0.165   -6.818  12.304  1.00 93.35 112 A 1 
ATOM 824  N N   . ARG A 1 113 ? 2.161   -9.217  16.789  1.00 94.95 113 A 1 
ATOM 825  C CA  . ARG A 1 113 ? 2.001   -9.828  18.119  1.00 95.44 113 A 1 
ATOM 826  C C   . ARG A 1 113 ? 2.284   -8.852  19.256  1.00 96.09 113 A 1 
ATOM 827  O O   . ARG A 1 113 ? 1.604   -8.933  20.270  1.00 96.29 113 A 1 
ATOM 828  C CB  . ARG A 1 113 ? 2.892   -11.073 18.244  1.00 95.87 113 A 1 
ATOM 829  C CG  . ARG A 1 113 ? 2.418   -12.273 17.403  1.00 93.05 113 A 1 
ATOM 830  C CD  . ARG A 1 113 ? 1.005   -12.766 17.765  1.00 91.36 113 A 1 
ATOM 831  N NE  . ARG A 1 113 ? 0.917   -13.207 19.172  1.00 88.01 113 A 1 
ATOM 832  C CZ  . ARG A 1 113 ? 0.907   -14.443 19.631  1.00 85.91 113 A 1 
ATOM 833  N NH1 . ARG A 1 113 ? 0.975   -15.474 18.839  1.00 77.67 113 A 1 
ATOM 834  N NH2 . ARG A 1 113 ? 0.812   -14.666 20.910  1.00 77.83 113 A 1 
ATOM 835  N N   . ALA A 1 114 ? 3.223   -7.925  19.085  1.00 96.23 114 A 1 
ATOM 836  C CA  . ALA A 1 114 ? 3.515   -6.876  20.063  1.00 96.15 114 A 1 
ATOM 837  C C   . ALA A 1 114 ? 2.315   -5.937  20.280  1.00 96.63 114 A 1 
ATOM 838  O O   . ALA A 1 114 ? 2.054   -5.544  21.410  1.00 96.69 114 A 1 
ATOM 839  C CB  . ALA A 1 114 ? 4.763   -6.110  19.606  1.00 96.14 114 A 1 
ATOM 840  N N   . PHE A 1 115 ? 1.529   -5.662  19.234  1.00 96.88 115 A 1 
ATOM 841  C CA  . PHE A 1 115 ? 0.246   -4.949  19.341  1.00 96.86 115 A 1 
ATOM 842  C C   . PHE A 1 115 ? -0.926  -5.824  19.832  1.00 97.35 115 A 1 
ATOM 843  O O   . PHE A 1 115 ? -2.054  -5.350  19.901  1.00 97.24 115 A 1 
ATOM 844  C CB  . PHE A 1 115 ? -0.069  -4.267  17.998  1.00 96.83 115 A 1 
ATOM 845  C CG  . PHE A 1 115 ? 0.793   -3.061  17.682  1.00 97.01 115 A 1 
ATOM 846  C CD1 . PHE A 1 115 ? 0.779   -1.943  18.541  1.00 96.42 115 A 1 
ATOM 847  C CD2 . PHE A 1 115 ? 1.577   -3.029  16.517  1.00 96.32 115 A 1 
ATOM 848  C CE1 . PHE A 1 115 ? 1.554   -0.809  18.247  1.00 96.07 115 A 1 
ATOM 849  C CE2 . PHE A 1 115 ? 2.353   -1.892  16.217  1.00 95.97 115 A 1 
ATOM 850  C CZ  . PHE A 1 115 ? 2.342   -0.782  17.083  1.00 96.23 115 A 1 
ATOM 851  N N   . GLY A 1 116 ? -0.700  -7.094  20.150  1.00 96.75 116 A 1 
ATOM 852  C CA  . GLY A 1 116 ? -1.738  -7.998  20.656  1.00 96.75 116 A 1 
ATOM 853  C C   . GLY A 1 116 ? -2.593  -8.681  19.581  1.00 97.39 116 A 1 
ATOM 854  O O   . GLY A 1 116 ? -3.531  -9.398  19.923  1.00 96.90 116 A 1 
ATOM 855  N N   . ALA A 1 117 ? -2.280  -8.518  18.288  1.00 97.32 117 A 1 
ATOM 856  C CA  . ALA A 1 117 ? -3.016  -9.203  17.229  1.00 97.12 117 A 1 
ATOM 857  C C   . ALA A 1 117 ? -2.822  -10.735 17.301  1.00 97.15 117 A 1 
ATOM 858  O O   . ALA A 1 117 ? -1.713  -11.251 17.497  1.00 97.00 117 A 1 
ATOM 859  C CB  . ALA A 1 117 ? -2.622  -8.635  15.858  1.00 97.03 117 A 1 
ATOM 860  N N   . GLU A 1 118 ? -3.911  -11.476 17.093  1.00 97.43 118 A 1 
ATOM 861  C CA  . GLU A 1 118 ? -3.873  -12.923 16.902  1.00 97.22 118 A 1 
ATOM 862  C C   . GLU A 1 118 ? -3.449  -13.232 15.461  1.00 97.43 118 A 1 
ATOM 863  O O   . GLU A 1 118 ? -4.015  -12.707 14.505  1.00 96.70 118 A 1 
ATOM 864  C CB  . GLU A 1 118 ? -5.236  -13.538 17.279  1.00 96.58 118 A 1 
ATOM 865  C CG  . GLU A 1 118 ? -5.204  -15.074 17.266  1.00 87.33 118 A 1 
ATOM 866  C CD  . GLU A 1 118 ? -6.550  -15.718 17.652  1.00 88.50 118 A 1 
ATOM 867  O OE1 . GLU A 1 118 ? -6.842  -16.798 17.101  1.00 79.61 118 A 1 
ATOM 868  O OE2 . GLU A 1 118 ? -7.287  -15.158 18.504  1.00 83.25 118 A 1 
ATOM 869  N N   . LEU A 1 119 ? -2.428  -14.080 15.284  1.00 96.58 119 A 1 
ATOM 870  C CA  . LEU A 1 119 ? -1.919  -14.435 13.961  1.00 95.96 119 A 1 
ATOM 871  C C   . LEU A 1 119 ? -2.290  -15.866 13.595  1.00 96.42 119 A 1 
ATOM 872  O O   . LEU A 1 119 ? -1.897  -16.807 14.285  1.00 95.55 119 A 1 
ATOM 873  C CB  . LEU A 1 119 ? -0.399  -14.238 13.874  1.00 94.42 119 A 1 
ATOM 874  C CG  . LEU A 1 119 ? 0.090   -12.806 14.130  1.00 91.32 119 A 1 
ATOM 875  C CD1 . LEU A 1 119 ? 1.586   -12.752 13.806  1.00 87.99 119 A 1 
ATOM 876  C CD2 . LEU A 1 119 ? -0.627  -11.772 13.268  1.00 88.76 119 A 1 
ATOM 877  N N   . VAL A 1 120 ? -2.947  -16.021 12.453  1.00 95.72 120 A 1 
ATOM 878  C CA  . VAL A 1 120 ? -3.247  -17.322 11.860  1.00 95.73 120 A 1 
ATOM 879  C C   . VAL A 1 120 ? -2.448  -17.479 10.570  1.00 95.62 120 A 1 
ATOM 880  O O   . VAL A 1 120 ? -2.727  -16.853 9.546   1.00 95.24 120 A 1 
ATOM 881  C CB  . VAL A 1 120 ? -4.759  -17.502 11.659  1.00 96.13 120 A 1 
ATOM 882  C CG1 . VAL A 1 120 ? -5.047  -18.900 11.101  1.00 95.36 120 A 1 
ATOM 883  C CG2 . VAL A 1 120 ? -5.511  -17.346 12.986  1.00 95.38 120 A 1 
ATOM 884  N N   . LEU A 1 121 ? -1.413  -18.315 10.638  1.00 94.13 121 A 1 
ATOM 885  C CA  . LEU A 1 121 ? -0.553  -18.602 9.493   1.00 93.56 121 A 1 
ATOM 886  C C   . LEU A 1 121 ? -1.219  -19.616 8.558   1.00 94.32 121 A 1 
ATOM 887  O O   . LEU A 1 121 ? -1.775  -20.616 9.004   1.00 94.69 121 A 1 
ATOM 888  C CB  . LEU A 1 121 ? 0.833   -19.077 9.953   1.00 93.37 121 A 1 
ATOM 889  C CG  . LEU A 1 121 ? 1.591   -18.091 10.861  1.00 92.26 121 A 1 
ATOM 890  C CD1 . LEU A 1 121 ? 2.977   -18.661 11.167  1.00 90.15 121 A 1 
ATOM 891  C CD2 . LEU A 1 121 ? 1.766   -16.707 10.230  1.00 90.27 121 A 1 
ATOM 892  N N   . THR A 1 122 ? -1.131  -19.347 7.258   1.00 93.06 122 A 1 
ATOM 893  C CA  . THR A 1 122 ? -1.690  -20.206 6.210   1.00 92.38 122 A 1 
ATOM 894  C C   . THR A 1 122 ? -0.591  -20.809 5.339   1.00 91.27 122 A 1 
ATOM 895  O O   . THR A 1 122 ? 0.562   -20.369 5.363   1.00 91.01 122 A 1 
ATOM 896  C CB  . THR A 1 122 ? -2.740  -19.462 5.377   1.00 93.44 122 A 1 
ATOM 897  O OG1 . THR A 1 122 ? -2.194  -18.345 4.718   1.00 92.44 122 A 1 
ATOM 898  C CG2 . THR A 1 122 ? -3.892  -18.960 6.240   1.00 91.83 122 A 1 
ATOM 899  N N   . ASP A 1 123 ? -0.959  -21.839 4.581   1.00 92.46 123 A 1 
ATOM 900  C CA  . ASP A 1 123 ? -0.058  -22.513 3.650   1.00 90.45 123 A 1 
ATOM 901  C C   . ASP A 1 123 ? 0.534   -21.512 2.638   1.00 88.32 123 A 1 
ATOM 902  O O   . ASP A 1 123 ? -0.226  -20.869 1.900   1.00 86.89 123 A 1 
ATOM 903  C CB  . ASP A 1 123 ? -0.847  -23.632 2.958   1.00 90.43 123 A 1 
ATOM 904  C CG  . ASP A 1 123 ? -0.052  -24.451 1.942   1.00 89.83 123 A 1 
ATOM 905  O OD1 . ASP A 1 123 ? 1.110   -24.089 1.644   1.00 85.50 123 A 1 
ATOM 906  O OD2 . ASP A 1 123 ? -0.668  -25.410 1.432   1.00 85.77 123 A 1 
ATOM 907  N N   . PRO A 1 124 ? 1.872   -21.360 2.576   1.00 92.39 124 A 1 
ATOM 908  C CA  . PRO A 1 124 ? 2.515   -20.432 1.655   1.00 88.54 124 A 1 
ATOM 909  C C   . PRO A 1 124 ? 2.253   -20.767 0.186   1.00 87.41 124 A 1 
ATOM 910  O O   . PRO A 1 124 ? 2.205   -19.852 -0.635  1.00 85.46 124 A 1 
ATOM 911  C CB  . PRO A 1 124 ? 4.005   -20.500 1.995   1.00 87.65 124 A 1 
ATOM 912  C CG  . PRO A 1 124 ? 4.184   -21.888 2.596   1.00 85.79 124 A 1 
ATOM 913  C CD  . PRO A 1 124 ? 2.867   -22.108 3.327   1.00 89.73 124 A 1 
ATOM 914  N N   . ALA A 1 125 ? 2.022   -22.039 -0.161  1.00 87.64 125 A 1 
ATOM 915  C CA  . ALA A 1 125 ? 1.725   -22.452 -1.534  1.00 86.22 125 A 1 
ATOM 916  C C   . ALA A 1 125 ? 0.378   -21.898 -2.041  1.00 86.60 125 A 1 
ATOM 917  O O   . ALA A 1 125 ? 0.191   -21.711 -3.243  1.00 84.73 125 A 1 
ATOM 918  C CB  . ALA A 1 125 ? 1.751   -23.984 -1.594  1.00 86.78 125 A 1 
ATOM 919  N N   . LYS A 1 126 ? -0.554  -21.580 -1.135  1.00 85.87 126 A 1 
ATOM 920  C CA  . LYS A 1 126 ? -1.858  -20.976 -1.457  1.00 84.92 126 A 1 
ATOM 921  C C   . LYS A 1 126 ? -1.821  -19.444 -1.508  1.00 85.19 126 A 1 
ATOM 922  O O   . LYS A 1 126 ? -2.811  -18.823 -1.903  1.00 83.71 126 A 1 
ATOM 923  C CB  . LYS A 1 126 ? -2.917  -21.488 -0.478  1.00 86.40 126 A 1 
ATOM 924  C CG  . LYS A 1 126 ? -3.092  -23.012 -0.566  1.00 90.71 126 A 1 
ATOM 925  C CD  . LYS A 1 126 ? -4.182  -23.494 0.394   1.00 87.78 126 A 1 
ATOM 926  C CE  . LYS A 1 126 ? -4.267  -25.019 0.314   1.00 86.03 126 A 1 
ATOM 927  N NZ  . LYS A 1 126 ? -5.244  -25.572 1.277   1.00 77.73 126 A 1 
ATOM 928  N N   . GLY A 1 127 ? -0.706  -18.832 -1.104  1.00 88.78 127 A 1 
ATOM 929  C CA  . GLY A 1 127 ? -0.519  -17.384 -1.084  1.00 87.40 127 A 1 
ATOM 930  C C   . GLY A 1 127 ? -1.669  -16.638 -0.388  1.00 90.21 127 A 1 
ATOM 931  O O   . GLY A 1 127 ? -2.288  -17.138 0.554   1.00 89.82 127 A 1 
ATOM 932  N N   . MET A 1 128 ? -1.977  -15.424 -0.877  1.00 87.93 128 A 1 
ATOM 933  C CA  . MET A 1 128 ? -3.064  -14.613 -0.321  1.00 88.53 128 A 1 
ATOM 934  C C   . MET A 1 128 ? -4.458  -15.230 -0.509  1.00 90.92 128 A 1 
ATOM 935  O O   . MET A 1 128 ? -5.322  -15.006 0.332   1.00 91.39 128 A 1 
ATOM 936  C CB  . MET A 1 128 ? -3.029  -13.188 -0.891  1.00 88.47 128 A 1 
ATOM 937  C CG  . MET A 1 128 ? -1.881  -12.349 -0.315  1.00 86.90 128 A 1 
ATOM 938  S SD  . MET A 1 128 ? -1.788  -12.275 1.505   1.00 86.64 128 A 1 
ATOM 939  C CE  . MET A 1 128 ? -3.445  -11.663 1.919   1.00 78.73 128 A 1 
ATOM 940  N N   . LYS A 1 129 ? -4.678  -16.070 -1.532  1.00 89.74 129 A 1 
ATOM 941  C CA  . LYS A 1 129 ? -5.953  -16.798 -1.683  1.00 91.02 129 A 1 
ATOM 942  C C   . LYS A 1 129 ? -6.220  -17.718 -0.486  1.00 94.01 129 A 1 
ATOM 943  O O   . LYS A 1 129 ? -7.342  -17.786 0.003   1.00 94.44 129 A 1 
ATOM 944  C CB  . LYS A 1 129 ? -5.972  -17.605 -2.991  1.00 89.53 129 A 1 
ATOM 945  C CG  . LYS A 1 129 ? -5.989  -16.716 -4.245  1.00 83.74 129 A 1 
ATOM 946  C CD  . LYS A 1 129 ? -6.106  -17.569 -5.520  1.00 78.36 129 A 1 
ATOM 947  C CE  . LYS A 1 129 ? -6.171  -16.665 -6.759  1.00 70.95 129 A 1 
ATOM 948  N NZ  . LYS A 1 129 ? -6.311  -17.440 -8.018  1.00 62.44 129 A 1 
ATOM 949  N N   . GLY A 1 130 ? -5.177  -18.382 0.012   1.00 89.46 130 A 1 
ATOM 950  C CA  . GLY A 1 130 ? -5.256  -19.194 1.228   1.00 91.15 130 A 1 
ATOM 951  C C   . GLY A 1 130 ? -5.572  -18.365 2.476   1.00 94.03 130 A 1 
ATOM 952  O O   . GLY A 1 130 ? -6.408  -18.771 3.278   1.00 94.82 130 A 1 
ATOM 953  N N   . ALA A 1 131 ? -4.955  -17.185 2.605   1.00 91.16 131 A 1 
ATOM 954  C CA  . ALA A 1 131 ? -5.212  -16.274 3.720   1.00 91.17 131 A 1 
ATOM 955  C C   . ALA A 1 131 ? -6.650  -15.720 3.716   1.00 93.21 131 A 1 
ATOM 956  O O   . ALA A 1 131 ? -7.292  -15.708 4.765   1.00 94.30 131 A 1 
ATOM 957  C CB  . ALA A 1 131 ? -4.163  -15.158 3.692   1.00 91.74 131 A 1 
ATOM 958  N N   . ILE A 1 132 ? -7.174  -15.341 2.543   1.00 94.16 132 A 1 
ATOM 959  C CA  . ILE A 1 132 ? -8.566  -14.887 2.367   1.00 93.97 132 A 1 
ATOM 960  C C   . ILE A 1 132 ? -9.547  -16.010 2.727   1.00 95.59 132 A 1 
ATOM 961  O O   . ILE A 1 132 ? -10.434 -15.817 3.552   1.00 96.42 132 A 1 
ATOM 962  C CB  . ILE A 1 132 ? -8.789  -14.373 0.925   1.00 93.46 132 A 1 
ATOM 963  C CG1 . ILE A 1 132 ? -7.981  -13.076 0.673   1.00 92.00 132 A 1 
ATOM 964  C CG2 . ILE A 1 132 ? -10.285 -14.113 0.650   1.00 91.75 132 A 1 
ATOM 965  C CD1 . ILE A 1 132 ? -7.811  -12.734 -0.818  1.00 88.57 132 A 1 
ATOM 966  N N   . SER A 1 133 ? -9.344  -17.202 2.173   1.00 93.79 133 A 1 
ATOM 967  C CA  . SER A 1 133 ? -10.194 -18.357 2.498   1.00 94.58 133 A 1 
ATOM 968  C C   . SER A 1 133 ? -10.199 -18.664 3.998   1.00 96.02 133 A 1 
ATOM 969  O O   . SER A 1 133 ? -11.240 -19.016 4.547   1.00 96.57 133 A 1 
ATOM 970  C CB  . SER A 1 133 ? -9.712  -19.582 1.719   1.00 94.80 133 A 1 
ATOM 971  O OG  . SER A 1 133 ? -10.514 -20.718 1.998   1.00 84.30 133 A 1 
ATOM 972  N N   . LYS A 1 134 ? -9.047  -18.525 4.667   1.00 95.40 134 A 1 
ATOM 973  C CA  . LYS A 1 134 ? -8.956  -18.742 6.114   1.00 96.00 134 A 1 
ATOM 974  C C   . LYS A 1 134 ? -9.657  -17.642 6.914   1.00 96.94 134 A 1 
ATOM 975  O O   . LYS A 1 134 ? -10.282 -17.955 7.922   1.00 97.45 134 A 1 
ATOM 976  C CB  . LYS A 1 134 ? -7.480  -18.904 6.518   1.00 96.59 134 A 1 
ATOM 977  C CG  . LYS A 1 134 ? -7.287  -19.337 7.983   1.00 96.18 134 A 1 
ATOM 978  C CD  . LYS A 1 134 ? -8.005  -20.667 8.274   1.00 94.93 134 A 1 
ATOM 979  C CE  . LYS A 1 134 ? -7.677  -21.221 9.654   1.00 92.89 134 A 1 
ATOM 980  N NZ  . LYS A 1 134 ? -8.388  -22.506 9.866   1.00 88.44 134 A 1 
ATOM 981  N N   . ALA A 1 135 ? -9.583  -16.382 6.474   1.00 96.82 135 A 1 
ATOM 982  C CA  . ALA A 1 135 ? -10.306 -15.275 7.104   1.00 96.68 135 A 1 
ATOM 983  C C   . ALA A 1 135 ? -11.828 -15.493 7.055   1.00 96.97 135 A 1 
ATOM 984  O O   . ALA A 1 135 ? -12.492 -15.371 8.082   1.00 97.20 135 A 1 
ATOM 985  C CB  . ALA A 1 135 ? -9.895  -13.963 6.427   1.00 96.82 135 A 1 
ATOM 986  N N   . GLU A 1 136 ? -12.366 -15.916 5.906   1.00 97.16 136 A 1 
ATOM 987  C CA  . GLU A 1 136 ? -13.793 -16.253 5.769   1.00 96.70 136 A 1 
ATOM 988  C C   . GLU A 1 136 ? -14.193 -17.481 6.610   1.00 97.05 136 A 1 
ATOM 989  O O   . GLU A 1 136 ? -15.245 -17.485 7.248   1.00 96.83 136 A 1 
ATOM 990  C CB  . GLU A 1 136 ? -14.141 -16.482 4.290   1.00 96.42 136 A 1 
ATOM 991  C CG  . GLU A 1 136 ? -14.076 -15.209 3.425   1.00 92.19 136 A 1 
ATOM 992  C CD  . GLU A 1 136 ? -15.077 -14.105 3.830   1.00 91.28 136 A 1 
ATOM 993  O OE1 . GLU A 1 136 ? -14.884 -12.959 3.375   1.00 80.49 136 A 1 
ATOM 994  O OE2 . GLU A 1 136 ? -16.039 -14.365 4.589   1.00 83.36 136 A 1 
ATOM 995  N N   . GLU A 1 137 ? -13.336 -18.494 6.693   1.00 96.49 137 A 1 
ATOM 996  C CA  . GLU A 1 137 ? -13.566 -19.644 7.583   1.00 96.23 137 A 1 
ATOM 997  C C   . GLU A 1 137 ? -13.663 -19.210 9.056   1.00 96.59 137 A 1 
ATOM 998  O O   . GLU A 1 137 ? -14.557 -19.656 9.780   1.00 95.98 137 A 1 
ATOM 999  C CB  . GLU A 1 137 ? -12.433 -20.671 7.409   1.00 96.18 137 A 1 
ATOM 1000 C CG  . GLU A 1 137 ? -12.698 -21.997 8.139   1.00 90.30 137 A 1 
ATOM 1001 C CD  . GLU A 1 137 ? -11.420 -22.766 8.492   1.00 91.75 137 A 1 
ATOM 1002 O OE1 . GLU A 1 137 ? -11.354 -23.311 9.630   1.00 82.76 137 A 1 
ATOM 1003 O OE2 . GLU A 1 137 ? -10.439 -22.771 7.717   1.00 87.09 137 A 1 
ATOM 1004 N N   . ILE A 1 138 ? -12.745 -18.345 9.503   1.00 97.38 138 A 1 
ATOM 1005 C CA  . ILE A 1 138 ? -12.739 -17.817 10.876  1.00 97.26 138 A 1 
ATOM 1006 C C   . ILE A 1 138 ? -13.978 -16.962 11.119  1.00 97.50 138 A 1 
ATOM 1007 O O   . ILE A 1 138 ? -14.624 -17.131 12.151  1.00 97.17 138 A 1 
ATOM 1008 C CB  . ILE A 1 138 ? -11.439 -17.032 11.160  1.00 97.53 138 A 1 
ATOM 1009 C CG1 . ILE A 1 138 ? -10.230 -17.991 11.166  1.00 97.09 138 A 1 
ATOM 1010 C CG2 . ILE A 1 138 ? -11.512 -16.301 12.516  1.00 97.01 138 A 1 
ATOM 1011 C CD1 . ILE A 1 138 ? -8.885  -17.265 11.071  1.00 95.90 138 A 1 
ATOM 1012 N N   . ARG A 1 139 ? -14.354 -16.103 10.170  1.00 98.21 139 A 1 
ATOM 1013 C CA  . ARG A 1 139 ? -15.584 -15.304 10.228  1.00 97.88 139 A 1 
ATOM 1014 C C   . ARG A 1 139 ? -16.814 -16.184 10.433  1.00 97.90 139 A 1 
ATOM 1015 O O   . ARG A 1 139 ? -17.604 -15.912 11.330  1.00 97.22 139 A 1 
ATOM 1016 C CB  . ARG A 1 139 ? -15.698 -14.480 8.940   1.00 96.93 139 A 1 
ATOM 1017 C CG  . ARG A 1 139 ? -16.950 -13.596 8.913   1.00 94.47 139 A 1 
ATOM 1018 C CD  . ARG A 1 139 ? -17.117 -13.032 7.504   1.00 90.19 139 A 1 
ATOM 1019 N NE  . ARG A 1 139 ? -18.398 -12.337 7.330   1.00 81.42 139 A 1 
ATOM 1020 C CZ  . ARG A 1 139 ? -18.902 -11.997 6.161   1.00 74.61 139 A 1 
ATOM 1021 N NH1 . ARG A 1 139 ? -18.279 -12.255 5.036   1.00 67.32 139 A 1 
ATOM 1022 N NH2 . ARG A 1 139 ? -20.059 -11.385 6.100   1.00 66.32 139 A 1 
ATOM 1023 N N   . GLY A 1 140 ? -16.956 -17.255 9.667   1.00 97.08 140 A 1 
ATOM 1024 C CA  . GLY A 1 140 ? -18.088 -18.184 9.790   1.00 97.15 140 A 1 
ATOM 1025 C C   . GLY A 1 140 ? -18.179 -18.904 11.145  1.00 97.56 140 A 1 
ATOM 1026 O O   . GLY A 1 140 ? -19.249 -19.381 11.508  1.00 96.58 140 A 1 
ATOM 1027 N N   . LYS A 1 141 ? -17.069 -18.977 11.896  1.00 97.16 141 A 1 
ATOM 1028 C CA  . LYS A 1 141 ? -16.980 -19.638 13.213  1.00 97.07 141 A 1 
ATOM 1029 C C   . LYS A 1 141 ? -16.946 -18.665 14.395  1.00 97.64 141 A 1 
ATOM 1030 O O   . LYS A 1 141 ? -16.986 -19.111 15.540  1.00 96.67 141 A 1 
ATOM 1031 C CB  . LYS A 1 141 ? -15.741 -20.545 13.236  1.00 96.44 141 A 1 
ATOM 1032 C CG  . LYS A 1 141 ? -15.862 -21.719 12.254  1.00 94.37 141 A 1 
ATOM 1033 C CD  . LYS A 1 141 ? -14.562 -22.532 12.227  1.00 91.44 141 A 1 
ATOM 1034 C CE  . LYS A 1 141 ? -14.711 -23.667 11.209  1.00 87.68 141 A 1 
ATOM 1035 N NZ  . LYS A 1 141 ? -13.455 -24.435 11.048  1.00 78.70 141 A 1 
ATOM 1036 N N   . THR A 1 142 ? -16.823 -17.362 14.135  1.00 97.29 142 A 1 
ATOM 1037 C CA  . THR A 1 142 ? -16.611 -16.341 15.162  1.00 97.40 142 A 1 
ATOM 1038 C C   . THR A 1 142 ? -17.817 -15.409 15.228  1.00 97.63 142 A 1 
ATOM 1039 O O   . THR A 1 142 ? -17.967 -14.558 14.347  1.00 97.10 142 A 1 
ATOM 1040 C CB  . THR A 1 142 ? -15.323 -15.546 14.902  1.00 97.23 142 A 1 
ATOM 1041 O OG1 . THR A 1 142 ? -14.237 -16.424 14.719  1.00 95.87 142 A 1 
ATOM 1042 C CG2 . THR A 1 142 ? -14.963 -14.634 16.072  1.00 95.78 142 A 1 
ATOM 1043 N N   . PRO A 1 143 ? -18.690 -15.527 16.258  1.00 97.56 143 A 1 
ATOM 1044 C CA  . PRO A 1 143 ? -19.779 -14.582 16.468  1.00 97.02 143 A 1 
ATOM 1045 C C   . PRO A 1 143 ? -19.260 -13.141 16.565  1.00 97.14 143 A 1 
ATOM 1046 O O   . PRO A 1 143 ? -18.150 -12.913 17.042  1.00 96.06 143 A 1 
ATOM 1047 C CB  . PRO A 1 143 ? -20.470 -15.018 17.766  1.00 96.59 143 A 1 
ATOM 1048 C CG  . PRO A 1 143 ? -20.117 -16.496 17.880  1.00 95.48 143 A 1 
ATOM 1049 C CD  . PRO A 1 143 ? -18.715 -16.559 17.283  1.00 97.35 143 A 1 
ATOM 1050 N N   . ASN A 1 144 ? -20.056 -12.174 16.117  1.00 97.38 144 A 1 
ATOM 1051 C CA  . ASN A 1 144 ? -19.719 -10.745 16.123  1.00 97.63 144 A 1 
ATOM 1052 C C   . ASN A 1 144 ? -18.402 -10.398 15.397  1.00 98.24 144 A 1 
ATOM 1053 O O   . ASN A 1 144 ? -17.760 -9.397  15.704  1.00 97.56 144 A 1 
ATOM 1054 C CB  . ASN A 1 144 ? -19.780 -10.194 17.563  1.00 96.14 144 A 1 
ATOM 1055 C CG  . ASN A 1 144 ? -21.113 -10.442 18.243  1.00 88.68 144 A 1 
ATOM 1056 O OD1 . ASN A 1 144 ? -22.146 -10.609 17.614  1.00 80.78 144 A 1 
ATOM 1057 N ND2 . ASN A 1 144 ? -21.130 -10.487 19.555  1.00 78.43 144 A 1 
ATOM 1058 N N   . SER A 1 145 ? -17.972 -11.230 14.451  1.00 98.28 145 A 1 
ATOM 1059 C CA  . SER A 1 145 ? -16.776 -10.952 13.660  1.00 98.33 145 A 1 
ATOM 1060 C C   . SER A 1 145 ? -17.060 -10.066 12.448  1.00 98.42 145 A 1 
ATOM 1061 O O   . SER A 1 145 ? -18.120 -10.141 11.826  1.00 97.90 145 A 1 
ATOM 1062 C CB  . SER A 1 145 ? -16.051 -12.231 13.262  1.00 97.70 145 A 1 
ATOM 1063 O OG  . SER A 1 145 ? -16.851 -13.033 12.424  1.00 96.63 145 A 1 
ATOM 1064 N N   . TYR A 1 146 ? -16.077 -9.234  12.098  1.00 98.30 146 A 1 
ATOM 1065 C CA  . TYR A 1 146 ? -16.161 -8.286  10.994  1.00 98.42 146 A 1 
ATOM 1066 C C   . TYR A 1 146 ? -14.859 -8.280  10.188  1.00 98.60 146 A 1 
ATOM 1067 O O   . TYR A 1 146 ? -13.788 -7.999  10.726  1.00 98.40 146 A 1 
ATOM 1068 C CB  . TYR A 1 146 ? -16.495 -6.901  11.567  1.00 98.30 146 A 1 
ATOM 1069 C CG  . TYR A 1 146 ? -16.809 -5.873  10.507  1.00 98.44 146 A 1 
ATOM 1070 C CD1 . TYR A 1 146 ? -15.806 -4.998  10.041  1.00 97.55 146 A 1 
ATOM 1071 C CD2 . TYR A 1 146 ? -18.109 -5.794  9.974   1.00 97.88 146 A 1 
ATOM 1072 C CE1 . TYR A 1 146 ? -16.105 -4.046  9.049   1.00 97.40 146 A 1 
ATOM 1073 C CE2 . TYR A 1 146 ? -18.411 -4.844  8.979   1.00 97.54 146 A 1 
ATOM 1074 C CZ  . TYR A 1 146 ? -17.408 -3.967  8.516   1.00 97.78 146 A 1 
ATOM 1075 O OH  . TYR A 1 146 ? -17.699 -3.044  7.560   1.00 96.98 146 A 1 
ATOM 1076 N N   . ILE A 1 147 ? -14.949 -8.592  8.896   1.00 98.21 147 A 1 
ATOM 1077 C CA  . ILE A 1 147 ? -13.809 -8.482  7.971   1.00 98.17 147 A 1 
ATOM 1078 C C   . ILE A 1 147 ? -13.812 -7.082  7.367   1.00 98.15 147 A 1 
ATOM 1079 O O   . ILE A 1 147 ? -14.810 -6.664  6.786   1.00 97.73 147 A 1 
ATOM 1080 C CB  . ILE A 1 147 ? -13.802 -9.571  6.872   1.00 97.85 147 A 1 
ATOM 1081 C CG1 . ILE A 1 147 ? -13.843 -10.982 7.498   1.00 96.51 147 A 1 
ATOM 1082 C CG2 . ILE A 1 147 ? -12.554 -9.410  5.979   1.00 96.64 147 A 1 
ATOM 1083 C CD1 . ILE A 1 147 ? -13.762 -12.138 6.491   1.00 94.89 147 A 1 
ATOM 1084 N N   . LEU A 1 148 ? -12.677 -6.380  7.466   1.00 97.86 148 A 1 
ATOM 1085 C CA  . LEU A 1 148 ? -12.561 -4.980  7.037   1.00 97.73 148 A 1 
ATOM 1086 C C   . LEU A 1 148 ? -12.477 -4.820  5.514   1.00 97.71 148 A 1 
ATOM 1087 O O   . LEU A 1 148 ? -12.998 -3.839  4.989   1.00 96.56 148 A 1 
ATOM 1088 C CB  . LEU A 1 148 ? -11.352 -4.360  7.750   1.00 97.32 148 A 1 
ATOM 1089 C CG  . LEU A 1 148 ? -11.593 -4.203  9.262   1.00 96.60 148 A 1 
ATOM 1090 C CD1 . LEU A 1 148 ? -10.292 -4.337  10.030  1.00 93.37 148 A 1 
ATOM 1091 C CD2 . LEU A 1 148 ? -12.213 -2.839  9.581   1.00 94.19 148 A 1 
ATOM 1092 N N   . GLN A 1 149 ? -11.880 -5.783  4.796   1.00 97.48 149 A 1 
ATOM 1093 C CA  . GLN A 1 149 ? -11.863 -5.841  3.325   1.00 97.27 149 A 1 
ATOM 1094 C C   . GLN A 1 149 ? -11.237 -4.606  2.655   1.00 97.64 149 A 1 
ATOM 1095 O O   . GLN A 1 149 ? -11.877 -3.897  1.879   1.00 96.82 149 A 1 
ATOM 1096 C CB  . GLN A 1 149 ? -13.270 -6.150  2.775   1.00 96.20 149 A 1 
ATOM 1097 C CG  . GLN A 1 149 ? -13.781 -7.534  3.176   1.00 91.43 149 A 1 
ATOM 1098 C CD  . GLN A 1 149 ? -15.185 -7.778  2.631   1.00 87.10 149 A 1 
ATOM 1099 O OE1 . GLN A 1 149 ? -15.384 -8.151  1.496   1.00 75.95 149 A 1 
ATOM 1100 N NE2 . GLN A 1 149 ? -16.213 -7.568  3.423   1.00 73.70 149 A 1 
ATOM 1101 N N   . GLN A 1 150 ? -9.951  -4.370  2.894   1.00 96.05 150 A 1 
ATOM 1102 C CA  . GLN A 1 150 ? -9.230  -3.180  2.406   1.00 95.67 150 A 1 
ATOM 1103 C C   . GLN A 1 150 ? -9.308  -2.927  0.890   1.00 95.96 150 A 1 
ATOM 1104 O O   . GLN A 1 150 ? -9.092  -1.798  0.451   1.00 95.53 150 A 1 
ATOM 1105 C CB  . GLN A 1 150 ? -7.757  -3.281  2.836   1.00 95.02 150 A 1 
ATOM 1106 C CG  . GLN A 1 150 ? -6.944  -4.292  2.006   1.00 93.68 150 A 1 
ATOM 1107 C CD  . GLN A 1 150 ? -5.549  -4.514  2.561   1.00 94.68 150 A 1 
ATOM 1108 O OE1 . GLN A 1 150 ? -4.631  -3.736  2.332   1.00 90.84 150 A 1 
ATOM 1109 N NE2 . GLN A 1 150 ? -5.355  -5.573  3.311   1.00 89.94 150 A 1 
ATOM 1110 N N   . PHE A 1 151 ? -9.551  -3.969  0.079   1.00 95.76 151 A 1 
ATOM 1111 C CA  . PHE A 1 151 ? -9.647  -3.863  -1.382  1.00 94.62 151 A 1 
ATOM 1112 C C   . PHE A 1 151 ? -11.041 -3.448  -1.872  1.00 95.63 151 A 1 
ATOM 1113 O O   . PHE A 1 151 ? -11.155 -2.974  -2.999  1.00 95.28 151 A 1 
ATOM 1114 C CB  . PHE A 1 151 ? -9.221  -5.190  -2.026  1.00 93.54 151 A 1 
ATOM 1115 C CG  . PHE A 1 151 ? -7.748  -5.514  -1.859  1.00 92.80 151 A 1 
ATOM 1116 C CD1 . PHE A 1 151 ? -6.802  -4.946  -2.736  1.00 90.63 151 A 1 
ATOM 1117 C CD2 . PHE A 1 151 ? -7.316  -6.378  -0.838  1.00 91.36 151 A 1 
ATOM 1118 C CE1 . PHE A 1 151 ? -5.436  -5.236  -2.592  1.00 89.80 151 A 1 
ATOM 1119 C CE2 . PHE A 1 151 ? -5.947  -6.667  -0.690  1.00 89.60 151 A 1 
ATOM 1120 C CZ  . PHE A 1 151 ? -5.007  -6.098  -1.568  1.00 90.29 151 A 1 
ATOM 1121 N N   . GLU A 1 152 ? -12.065 -3.590  -1.025  1.00 96.97 152 A 1 
ATOM 1122 C CA  . GLU A 1 152 ? -13.476 -3.342  -1.356  1.00 97.00 152 A 1 
ATOM 1123 C C   . GLU A 1 152 ? -14.105 -2.250  -0.477  1.00 97.80 152 A 1 
ATOM 1124 O O   . GLU A 1 152 ? -15.138 -1.676  -0.817  1.00 97.51 152 A 1 
ATOM 1125 C CB  . GLU A 1 152 ? -14.268 -4.651  -1.195  1.00 96.08 152 A 1 
ATOM 1126 C CG  . GLU A 1 152 ? -13.739 -5.824  -2.042  1.00 93.91 152 A 1 
ATOM 1127 C CD  . GLU A 1 152 ? -13.683 -5.524  -3.549  1.00 93.22 152 A 1 
ATOM 1128 O OE1 . GLU A 1 152 ? -12.754 -6.048  -4.205  1.00 85.23 152 A 1 
ATOM 1129 O OE2 . GLU A 1 152 ? -14.541 -4.760  -4.043  1.00 86.74 152 A 1 
ATOM 1130 N N   . ASN A 1 153 ? -13.503 -1.949  0.674   1.00 97.59 153 A 1 
ATOM 1131 C CA  . ASN A 1 153 ? -14.065 -1.044  1.668   1.00 98.28 153 A 1 
ATOM 1132 C C   . ASN A 1 153 ? -13.951 0.430   1.222   1.00 98.60 153 A 1 
ATOM 1133 O O   . ASN A 1 153 ? -12.834 0.947   1.110   1.00 98.58 153 A 1 
ATOM 1134 C CB  . ASN A 1 153 ? -13.381 -1.310  3.015   1.00 98.14 153 A 1 
ATOM 1135 C CG  . ASN A 1 153 ? -14.082 -0.625  4.172   1.00 98.36 153 A 1 
ATOM 1136 O OD1 . ASN A 1 153 ? -14.670 0.432   4.040   1.00 96.57 153 A 1 
ATOM 1137 N ND2 . ASN A 1 153 ? -14.040 -1.218  5.343   1.00 96.50 153 A 1 
ATOM 1138 N N   . PRO A 1 154 ? -15.081 1.152   1.036   1.00 98.62 154 A 1 
ATOM 1139 C CA  . PRO A 1 154 ? -15.067 2.548   0.593   1.00 98.65 154 A 1 
ATOM 1140 C C   . PRO A 1 154 ? -14.429 3.512   1.605   1.00 98.77 154 A 1 
ATOM 1141 O O   . PRO A 1 154 ? -13.995 4.598   1.224   1.00 98.66 154 A 1 
ATOM 1142 C CB  . PRO A 1 154 ? -16.537 2.894   0.329   1.00 98.52 154 A 1 
ATOM 1143 C CG  . PRO A 1 154 ? -17.301 1.962   1.264   1.00 97.06 154 A 1 
ATOM 1144 C CD  . PRO A 1 154 ? -16.453 0.695   1.232   1.00 98.61 154 A 1 
ATOM 1145 N N   . ALA A 1 155 ? -14.309 3.122   2.887   1.00 98.66 155 A 1 
ATOM 1146 C CA  . ALA A 1 155 ? -13.586 3.910   3.888   1.00 98.69 155 A 1 
ATOM 1147 C C   . ALA A 1 155 ? -12.073 4.021   3.594   1.00 98.77 155 A 1 
ATOM 1148 O O   . ALA A 1 155 ? -11.422 4.952   4.070   1.00 98.70 155 A 1 
ATOM 1149 C CB  . ALA A 1 155 ? -13.844 3.296   5.267   1.00 98.67 155 A 1 
ATOM 1150 N N   . ASN A 1 156 ? -11.523 3.122   2.773   1.00 98.52 156 A 1 
ATOM 1151 C CA  . ASN A 1 156 ? -10.142 3.201   2.298   1.00 98.52 156 A 1 
ATOM 1152 C C   . ASN A 1 156 ? -9.912  4.434   1.394   1.00 98.64 156 A 1 
ATOM 1153 O O   . ASN A 1 156 ? -9.157  5.317   1.807   1.00 98.61 156 A 1 
ATOM 1154 C CB  . ASN A 1 156 ? -9.731  1.842   1.706   1.00 98.23 156 A 1 
ATOM 1155 C CG  . ASN A 1 156 ? -8.366  1.808   1.030   1.00 98.17 156 A 1 
ATOM 1156 O OD1 . ASN A 1 156 ? -7.621  2.774   0.933   1.00 96.28 156 A 1 
ATOM 1157 N ND2 . ASN A 1 156 ? -8.000  0.663   0.510   1.00 96.05 156 A 1 
ATOM 1158 N N   . PRO A 1 157 ? -10.543 4.593   0.216   1.00 98.85 157 A 1 
ATOM 1159 C CA  . PRO A 1 157 ? -10.374 5.820   -0.569  1.00 98.83 157 A 1 
ATOM 1160 C C   . PRO A 1 157 ? -10.948 7.065   0.125   1.00 98.84 157 A 1 
ATOM 1161 O O   . PRO A 1 157 ? -10.392 8.150   -0.046  1.00 98.77 157 A 1 
ATOM 1162 C CB  . PRO A 1 157 ? -11.049 5.541   -1.915  1.00 98.70 157 A 1 
ATOM 1163 C CG  . PRO A 1 157 ? -12.079 4.464   -1.577  1.00 97.78 157 A 1 
ATOM 1164 C CD  . PRO A 1 157 ? -11.383 3.652   -0.497  1.00 98.73 157 A 1 
ATOM 1165 N N   . LYS A 1 158 ? -12.003 6.925   0.952   1.00 98.85 158 A 1 
ATOM 1166 C CA  . LYS A 1 158 ? -12.612 8.041   1.695   1.00 98.86 158 A 1 
ATOM 1167 C C   . LYS A 1 158 ? -11.583 8.799   2.545   1.00 98.90 158 A 1 
ATOM 1168 O O   . LYS A 1 158 ? -11.483 10.014  2.412   1.00 98.87 158 A 1 
ATOM 1169 C CB  . LYS A 1 158 ? -13.778 7.515   2.551   1.00 98.75 158 A 1 
ATOM 1170 C CG  . LYS A 1 158 ? -14.499 8.637   3.319   1.00 97.92 158 A 1 
ATOM 1171 C CD  . LYS A 1 158 ? -15.574 8.074   4.266   1.00 96.03 158 A 1 
ATOM 1172 C CE  . LYS A 1 158 ? -16.086 9.211   5.153   1.00 90.76 158 A 1 
ATOM 1173 N NZ  . LYS A 1 158 ? -16.863 8.738   6.324   1.00 82.75 158 A 1 
ATOM 1174 N N   . ILE A 1 159 ? -10.768 8.109   3.341   1.00 98.87 159 A 1 
ATOM 1175 C CA  . ILE A 1 159 ? -9.774  8.791   4.194   1.00 98.88 159 A 1 
ATOM 1176 C C   . ILE A 1 159 ? -8.734  9.563   3.372   1.00 98.91 159 A 1 
ATOM 1177 O O   . ILE A 1 159 ? -8.283  10.634  3.777   1.00 98.90 159 A 1 
ATOM 1178 C CB  . ILE A 1 159 ? -9.113  7.808   5.184   1.00 98.83 159 A 1 
ATOM 1179 C CG1 . ILE A 1 159 ? -8.271  8.503   6.278   1.00 98.26 159 A 1 
ATOM 1180 C CG2 . ILE A 1 159 ? -8.214  6.771   4.485   1.00 98.40 159 A 1 
ATOM 1181 C CD1 . ILE A 1 159 ? -9.090  9.429   7.184   1.00 97.46 159 A 1 
ATOM 1182 N N   . HIS A 1 160 ? -8.380  9.070   2.194   1.00 98.79 160 A 1 
ATOM 1183 C CA  . HIS A 1 160 ? -7.452  9.774   1.308   1.00 98.89 160 A 1 
ATOM 1184 C C   . HIS A 1 160 ? -8.090  10.999  0.637   1.00 98.90 160 A 1 
ATOM 1185 O O   . HIS A 1 160 ? -7.384  11.980  0.398   1.00 98.86 160 A 1 
ATOM 1186 C CB  . HIS A 1 160 ? -6.891  8.798   0.278   1.00 98.87 160 A 1 
ATOM 1187 C CG  . HIS A 1 160 ? -6.001  7.743   0.884   1.00 98.90 160 A 1 
ATOM 1188 N ND1 . HIS A 1 160 ? -4.828  7.976   1.571   1.00 97.66 160 A 1 
ATOM 1189 C CD2 . HIS A 1 160 ? -6.190  6.388   0.848   1.00 97.70 160 A 1 
ATOM 1190 C CE1 . HIS A 1 160 ? -4.321  6.783   1.935   1.00 97.72 160 A 1 
ATOM 1191 N NE2 . HIS A 1 160 ? -5.113  5.789   1.507   1.00 97.81 160 A 1 
ATOM 1192 N N   . TYR A 1 161 ? -9.400  10.959  0.380   1.00 98.91 161 A 1 
ATOM 1193 C CA  . TYR A 1 161 ? -10.169 12.118  -0.066  1.00 98.91 161 A 1 
ATOM 1194 C C   . TYR A 1 161 ? -10.266 13.186  1.038   1.00 98.91 161 A 1 
ATOM 1195 O O   . TYR A 1 161 ? -10.067 14.366  0.777   1.00 98.86 161 A 1 
ATOM 1196 C CB  . TYR A 1 161 ? -11.548 11.644  -0.536  1.00 98.88 161 A 1 
ATOM 1197 C CG  . TYR A 1 161 ? -12.465 12.767  -0.968  1.00 98.83 161 A 1 
ATOM 1198 C CD1 . TYR A 1 161 ? -13.258 13.432  -0.010  1.00 98.53 161 A 1 
ATOM 1199 C CD2 . TYR A 1 161 ? -12.507 13.169  -2.315  1.00 98.66 161 A 1 
ATOM 1200 C CE1 . TYR A 1 161 ? -14.080 14.504  -0.393  1.00 98.48 161 A 1 
ATOM 1201 C CE2 . TYR A 1 161 ? -13.334 14.239  -2.706  1.00 98.43 161 A 1 
ATOM 1202 C CZ  . TYR A 1 161 ? -14.117 14.911  -1.739  1.00 98.59 161 A 1 
ATOM 1203 O OH  . TYR A 1 161 ? -14.907 15.958  -2.097  1.00 98.15 161 A 1 
ATOM 1204 N N   . GLU A 1 162 ? -10.518 12.765  2.282   1.00 98.87 162 A 1 
ATOM 1205 C CA  . GLU A 1 162 ? -10.726 13.673  3.419   1.00 98.84 162 A 1 
ATOM 1206 C C   . GLU A 1 162 ? -9.422  14.226  4.017   1.00 98.87 162 A 1 
ATOM 1207 O O   . GLU A 1 162 ? -9.443  15.286  4.645   1.00 98.71 162 A 1 
ATOM 1208 C CB  . GLU A 1 162 ? -11.532 12.939  4.502   1.00 98.75 162 A 1 
ATOM 1209 C CG  . GLU A 1 162 ? -12.982 12.669  4.054   1.00 98.28 162 A 1 
ATOM 1210 C CD  . GLU A 1 162 ? -13.795 11.837  5.059   1.00 98.05 162 A 1 
ATOM 1211 O OE1 . GLU A 1 162 ? -15.041 11.826  4.921   1.00 94.22 162 A 1 
ATOM 1212 O OE2 . GLU A 1 162 ? -13.199 11.144  5.911   1.00 95.30 162 A 1 
ATOM 1213 N N   . THR A 1 163 ? -8.291  13.537  3.836   1.00 98.86 163 A 1 
ATOM 1214 C CA  . THR A 1 163 ? -7.016  13.913  4.474   1.00 98.87 163 A 1 
ATOM 1215 C C   . THR A 1 163 ? -5.861  14.034  3.482   1.00 98.92 163 A 1 
ATOM 1216 O O   . THR A 1 163 ? -5.366  15.136  3.255   1.00 98.89 163 A 1 
ATOM 1217 C CB  . THR A 1 163 ? -6.652  12.993  5.655   1.00 98.83 163 A 1 
ATOM 1218 O OG1 . THR A 1 163 ? -6.367  11.681  5.230   1.00 98.52 163 A 1 
ATOM 1219 C CG2 . THR A 1 163 ? -7.756  12.888  6.704   1.00 98.27 163 A 1 
ATOM 1220 N N   . THR A 1 164 ? -5.430  12.961  2.845   1.00 98.85 164 A 1 
ATOM 1221 C CA  . THR A 1 164 ? -4.214  12.940  2.012   1.00 98.90 164 A 1 
ATOM 1222 C C   . THR A 1 164 ? -4.289  13.928  0.840   1.00 98.93 164 A 1 
ATOM 1223 O O   . THR A 1 164 ? -3.330  14.658  0.586   1.00 98.91 164 A 1 
ATOM 1224 C CB  . THR A 1 164 ? -3.942  11.529  1.466   1.00 98.90 164 A 1 
ATOM 1225 O OG1 . THR A 1 164 ? -4.011  10.565  2.495   1.00 98.30 164 A 1 
ATOM 1226 C CG2 . THR A 1 164 ? -2.563  11.396  0.827   1.00 98.50 164 A 1 
ATOM 1227 N N   . GLY A 1 165 ? -5.423  13.974  0.133   1.00 98.87 165 A 1 
ATOM 1228 C CA  . GLY A 1 165 ? -5.668  14.935  -0.947  1.00 98.90 165 A 1 
ATOM 1229 C C   . GLY A 1 165 ? -5.592  16.396  -0.466  1.00 98.94 165 A 1 
ATOM 1230 O O   . GLY A 1 165 ? -4.750  17.145  -0.971  1.00 98.92 165 A 1 
ATOM 1231 N N   . PRO A 1 166 ? -6.379  16.787  0.564   1.00 98.89 166 A 1 
ATOM 1232 C CA  . PRO A 1 166 ? -6.293  18.106  1.192   1.00 98.89 166 A 1 
ATOM 1233 C C   . PRO A 1 166 ? -4.895  18.478  1.698   1.00 98.90 166 A 1 
ATOM 1234 O O   . PRO A 1 166 ? -4.451  19.612  1.511   1.00 98.87 166 A 1 
ATOM 1235 C CB  . PRO A 1 166 ? -7.290  18.061  2.353   1.00 98.86 166 A 1 
ATOM 1236 C CG  . PRO A 1 166 ? -8.360  17.090  1.858   1.00 98.52 166 A 1 
ATOM 1237 C CD  . PRO A 1 166 ? -7.562  16.076  1.046   1.00 98.90 166 A 1 
ATOM 1238 N N   . GLU A 1 167 ? -4.185  17.543  2.319   1.00 98.91 167 A 1 
ATOM 1239 C CA  . GLU A 1 167 ? -2.812  17.766  2.787   1.00 98.90 167 A 1 
ATOM 1240 C C   . GLU A 1 167 ? -1.854  18.082  1.627   1.00 98.93 167 A 1 
ATOM 1241 O O   . GLU A 1 167 ? -1.054  19.012  1.729   1.00 98.89 167 A 1 
ATOM 1242 C CB  . GLU A 1 167 ? -2.306  16.528  3.527   1.00 98.90 167 A 1 
ATOM 1243 C CG  . GLU A 1 167 ? -2.916  16.306  4.924   1.00 98.83 167 A 1 
ATOM 1244 C CD  . GLU A 1 167 ? -2.539  14.916  5.463   1.00 98.90 167 A 1 
ATOM 1245 O OE1 . GLU A 1 167 ? -3.333  14.304  6.203   1.00 98.39 167 A 1 
ATOM 1246 O OE2 . GLU A 1 167 ? -1.433  14.420  5.128   1.00 98.59 167 A 1 
ATOM 1247 N N   . ILE A 1 168 ? -1.945  17.338  0.520   1.00 98.91 168 A 1 
ATOM 1248 C CA  . ILE A 1 168 ? -1.145  17.589  -0.688  1.00 98.92 168 A 1 
ATOM 1249 C C   . ILE A 1 168 ? -1.496  18.953  -1.293  1.00 98.91 168 A 1 
ATOM 1250 O O   . ILE A 1 168 ? -0.597  19.735  -1.614  1.00 98.87 168 A 1 
ATOM 1251 C CB  . ILE A 1 168 ? -1.338  16.441  -1.709  1.00 98.93 168 A 1 
ATOM 1252 C CG1 . ILE A 1 168 ? -0.643  15.160  -1.191  1.00 98.81 168 A 1 
ATOM 1253 C CG2 . ILE A 1 168 ? -0.785  16.818  -3.099  1.00 98.86 168 A 1 
ATOM 1254 C CD1 . ILE A 1 168 ? -1.047  13.888  -1.954  1.00 98.57 168 A 1 
ATOM 1255 N N   . TRP A 1 169 ? -2.783  19.259  -1.413  1.00 98.91 169 A 1 
ATOM 1256 C CA  . TRP A 1 169 ? -3.248  20.540  -1.946  1.00 98.90 169 A 1 
ATOM 1257 C C   . TRP A 1 169 ? -2.749  21.716  -1.103  1.00 98.88 169 A 1 
ATOM 1258 O O   . TRP A 1 169 ? -2.103  22.628  -1.622  1.00 98.75 169 A 1 
ATOM 1259 C CB  . TRP A 1 169 ? -4.776  20.538  -2.025  1.00 98.86 169 A 1 
ATOM 1260 C CG  . TRP A 1 169 ? -5.343  21.803  -2.590  1.00 98.83 169 A 1 
ATOM 1261 C CD1 . TRP A 1 169 ? -5.985  22.773  -1.896  1.00 98.61 169 A 1 
ATOM 1262 C CD2 . TRP A 1 169 ? -5.285  22.262  -3.972  1.00 98.84 169 A 1 
ATOM 1263 N NE1 . TRP A 1 169 ? -6.346  23.792  -2.754  1.00 98.49 169 A 1 
ATOM 1264 C CE2 . TRP A 1 169 ? -5.939  23.530  -4.048  1.00 98.69 169 A 1 
ATOM 1265 C CE3 . TRP A 1 169 ? -4.759  21.732  -5.170  1.00 98.59 169 A 1 
ATOM 1266 C CZ2 . TRP A 1 169 ? -6.068  24.233  -5.256  1.00 98.47 169 A 1 
ATOM 1267 C CZ3 . TRP A 1 169 ? -4.881  22.432  -6.386  1.00 98.31 169 A 1 
ATOM 1268 C CH2 . TRP A 1 169 ? -5.536  23.676  -6.432  1.00 98.18 169 A 1 
ATOM 1269 N N   . LYS A 1 170 ? -2.965  21.659  0.212   1.00 98.87 170 A 1 
ATOM 1270 C CA  . LYS A 1 170 ? -2.512  22.686  1.154   1.00 98.79 170 A 1 
ATOM 1271 C C   . LYS A 1 170 ? -0.986  22.797  1.183   1.00 98.81 170 A 1 
ATOM 1272 O O   . LYS A 1 170 ? -0.457  23.901  1.105   1.00 98.62 170 A 1 
ATOM 1273 C CB  . LYS A 1 170 ? -3.094  22.366  2.539   1.00 98.52 170 A 1 
ATOM 1274 C CG  . LYS A 1 170 ? -2.720  23.422  3.591   1.00 91.88 170 A 1 
ATOM 1275 C CD  . LYS A 1 170 ? -3.288  23.032  4.963   1.00 89.31 170 A 1 
ATOM 1276 C CE  . LYS A 1 170 ? -2.847  24.042  6.027   1.00 78.49 170 A 1 
ATOM 1277 N NZ  . LYS A 1 170 ? -3.295  23.621  7.382   1.00 71.75 170 A 1 
ATOM 1278 N N   . GLY A 1 171 ? -0.282  21.678  1.282   1.00 98.77 171 A 1 
ATOM 1279 C CA  . GLY A 1 171 ? 1.183   21.653  1.371   1.00 98.72 171 A 1 
ATOM 1280 C C   . GLY A 1 171 ? 1.889   22.136  0.100   1.00 98.78 171 A 1 
ATOM 1281 O O   . GLY A 1 171 ? 2.960   22.729  0.184   1.00 98.44 171 A 1 
ATOM 1282 N N   . SER A 1 172 ? 1.266   21.950  -1.063  1.00 98.78 172 A 1 
ATOM 1283 C CA  . SER A 1 172 ? 1.744   22.517  -2.335  1.00 98.74 172 A 1 
ATOM 1284 C C   . SER A 1 172 ? 1.261   23.952  -2.598  1.00 98.67 172 A 1 
ATOM 1285 O O   . SER A 1 172 ? 1.620   24.539  -3.619  1.00 98.05 172 A 1 
ATOM 1286 C CB  . SER A 1 172 ? 1.371   21.596  -3.495  1.00 98.64 172 A 1 
ATOM 1287 O OG  . SER A 1 172 ? -0.028  21.516  -3.649  1.00 98.10 172 A 1 
ATOM 1288 N N   . ASN A 1 173 ? 0.468   24.521  -1.682  1.00 98.69 173 A 1 
ATOM 1289 C CA  . ASN A 1 173 ? -0.210  25.809  -1.856  1.00 98.64 173 A 1 
ATOM 1290 C C   . ASN A 1 173 ? -1.021  25.869  -3.172  1.00 98.74 173 A 1 
ATOM 1291 O O   . ASN A 1 173 ? -0.945  26.844  -3.921  1.00 98.02 173 A 1 
ATOM 1292 C CB  . ASN A 1 173 ? 0.817   26.943  -1.679  1.00 98.11 173 A 1 
ATOM 1293 C CG  . ASN A 1 173 ? 0.158   28.307  -1.537  1.00 92.34 173 A 1 
ATOM 1294 O OD1 . ASN A 1 173 ? -0.854  28.486  -0.885  1.00 84.36 173 A 1 
ATOM 1295 N ND2 . ASN A 1 173 ? 0.728   29.338  -2.113  1.00 82.29 173 A 1 
ATOM 1296 N N   . GLY A 1 174 ? -1.732  24.777  -3.484  1.00 98.43 174 A 1 
ATOM 1297 C CA  . GLY A 1 174 ? -2.538  24.635  -4.696  1.00 98.48 174 A 1 
ATOM 1298 C C   . GLY A 1 174 ? -1.749  24.522  -6.009  1.00 98.61 174 A 1 
ATOM 1299 O O   . GLY A 1 174 ? -2.333  24.641  -7.081  1.00 97.79 174 A 1 
ATOM 1300 N N   . LYS A 1 175 ? -0.426  24.319  -5.939  1.00 98.66 175 A 1 
ATOM 1301 C CA  . LYS A 1 175 ? 0.474   24.305  -7.112  1.00 98.65 175 A 1 
ATOM 1302 C C   . LYS A 1 175 ? 0.816   22.906  -7.625  1.00 98.80 175 A 1 
ATOM 1303 O O   . LYS A 1 175 ? 1.679   22.782  -8.490  1.00 98.50 175 A 1 
ATOM 1304 C CB  . LYS A 1 175 ? 1.757   25.090  -6.804  1.00 98.42 175 A 1 
ATOM 1305 C CG  . LYS A 1 175 ? 1.478   26.566  -6.504  1.00 97.17 175 A 1 
ATOM 1306 C CD  . LYS A 1 175 ? 2.797   27.313  -6.272  1.00 91.46 175 A 1 
ATOM 1307 C CE  . LYS A 1 175 ? 2.463   28.776  -5.967  1.00 87.91 175 A 1 
ATOM 1308 N NZ  . LYS A 1 175 ? 3.683   29.574  -5.689  1.00 76.39 175 A 1 
ATOM 1309 N N   . VAL A 1 176 ? 0.206   21.862  -7.075  1.00 98.75 176 A 1 
ATOM 1310 C CA  . VAL A 1 176 ? 0.375   20.496  -7.582  1.00 98.86 176 A 1 
ATOM 1311 C C   . VAL A 1 176 ? -0.256  20.380  -8.974  1.00 98.87 176 A 1 
ATOM 1312 O O   . VAL A 1 176 ? -1.419  20.724  -9.156  1.00 98.75 176 A 1 
ATOM 1313 C CB  . VAL A 1 176 ? -0.154  19.453  -6.582  1.00 98.77 176 A 1 
ATOM 1314 C CG1 . VAL A 1 176 ? -1.632  19.627  -6.210  1.00 98.51 176 A 1 
ATOM 1315 C CG2 . VAL A 1 176 ? 0.060   18.027  -7.103  1.00 98.18 176 A 1 
ATOM 1316 N N   . ASP A 1 177 ? 0.508   19.889  -9.940  1.00 98.79 177 A 1 
ATOM 1317 C CA  . ASP A 1 177 ? 0.056   19.643  -11.317 1.00 98.74 177 A 1 
ATOM 1318 C C   . ASP A 1 177 ? -0.200  18.153  -11.577 1.00 98.75 177 A 1 
ATOM 1319 O O   . ASP A 1 177 ? -0.986  17.791  -12.456 1.00 98.47 177 A 1 
ATOM 1320 C CB  . ASP A 1 177 ? 1.121   20.140  -12.295 1.00 98.64 177 A 1 
ATOM 1321 C CG  . ASP A 1 177 ? 1.368   21.644  -12.213 1.00 98.52 177 A 1 
ATOM 1322 O OD1 . ASP A 1 177 ? 0.517   22.404  -12.720 1.00 97.10 177 A 1 
ATOM 1323 O OD2 . ASP A 1 177 ? 2.462   22.011  -11.722 1.00 97.62 177 A 1 
ATOM 1324 N N   . ALA A 1 178 ? 0.477   17.280  -10.823 1.00 98.74 178 A 1 
ATOM 1325 C CA  . ALA A 1 178 ? 0.327   15.838  -10.955 1.00 98.81 178 A 1 
ATOM 1326 C C   . ALA A 1 178 ? 0.537   15.092  -9.632  1.00 98.89 178 A 1 
ATOM 1327 O O   . ALA A 1 178 ? 1.382   15.467  -8.817  1.00 98.80 178 A 1 
ATOM 1328 C CB  . ALA A 1 178 ? 1.291   15.335  -12.030 1.00 98.59 178 A 1 
ATOM 1329 N N   . LEU A 1 179 ? -0.190  13.979  -9.465  1.00 98.87 179 A 1 
ATOM 1330 C CA  . LEU A 1 179 ? 0.001   13.003  -8.394  1.00 98.89 179 A 1 
ATOM 1331 C C   . LEU A 1 179 ? 0.512   11.685  -8.984  1.00 98.90 179 A 1 
ATOM 1332 O O   . LEU A 1 179 ? -0.111  11.125  -9.887  1.00 98.82 179 A 1 
ATOM 1333 C CB  . LEU A 1 179 ? -1.322  12.818  -7.633  1.00 98.84 179 A 1 
ATOM 1334 C CG  . LEU A 1 179 ? -1.262  11.765  -6.508  1.00 98.56 179 A 1 
ATOM 1335 C CD1 . LEU A 1 179 ? -0.331  12.188  -5.372  1.00 98.06 179 A 1 
ATOM 1336 C CD2 . LEU A 1 179 ? -2.657  11.545  -5.925  1.00 98.07 179 A 1 
ATOM 1337 N N   . VAL A 1 180 ? 1.598   11.159  -8.423  1.00 98.72 180 A 1 
ATOM 1338 C CA  . VAL A 1 180 ? 2.138   9.827   -8.728  1.00 98.77 180 A 1 
ATOM 1339 C C   . VAL A 1 180 ? 1.962   8.924   -7.511  1.00 98.78 180 A 1 
ATOM 1340 O O   . VAL A 1 180 ? 2.403   9.257   -6.410  1.00 98.69 180 A 1 
ATOM 1341 C CB  . VAL A 1 180 ? 3.613   9.900   -9.165  1.00 98.73 180 A 1 
ATOM 1342 C CG1 . VAL A 1 180 ? 4.154   8.514   -9.531  1.00 98.35 180 A 1 
ATOM 1343 C CG2 . VAL A 1 180 ? 3.803   10.825  -10.372 1.00 98.30 180 A 1 
ATOM 1344 N N   . SER A 1 181 ? 1.322   7.768   -7.682  1.00 98.17 181 A 1 
ATOM 1345 C CA  . SER A 1 181 ? 1.095   6.826   -6.583  1.00 98.04 181 A 1 
ATOM 1346 C C   . SER A 1 181 ? 1.189   5.377   -7.048  1.00 98.17 181 A 1 
ATOM 1347 O O   . SER A 1 181 ? 0.542   4.974   -8.015  1.00 97.75 181 A 1 
ATOM 1348 C CB  . SER A 1 181 ? -0.268  7.090   -5.942  1.00 97.65 181 A 1 
ATOM 1349 O OG  . SER A 1 181 ? -0.466  6.245   -4.818  1.00 94.41 181 A 1 
ATOM 1350 N N   . GLY A 1 182 ? 1.949   4.568   -6.309  1.00 97.18 182 A 1 
ATOM 1351 C CA  . GLY A 1 182 ? 1.936   3.120   -6.465  1.00 96.90 182 A 1 
ATOM 1352 C C   . GLY A 1 182 ? 0.556   2.526   -6.155  1.00 97.18 182 A 1 
ATOM 1353 O O   . GLY A 1 182 ? -0.079  2.904   -5.168  1.00 96.79 182 A 1 
ATOM 1354 N N   . ILE A 1 183 ? 0.100   1.568   -6.966  1.00 96.66 183 A 1 
ATOM 1355 C CA  . ILE A 1 183 ? -1.226  0.957   -6.833  1.00 96.14 183 A 1 
ATOM 1356 C C   . ILE A 1 183 ? -1.117  -0.399  -6.127  1.00 95.03 183 A 1 
ATOM 1357 O O   . ILE A 1 183 ? -0.715  -1.414  -6.701  1.00 93.81 183 A 1 
ATOM 1358 C CB  . ILE A 1 183 ? -1.952  0.905   -8.192  1.00 96.15 183 A 1 
ATOM 1359 C CG1 . ILE A 1 183 ? -2.134  2.350   -8.727  1.00 94.36 183 A 1 
ATOM 1360 C CG2 . ILE A 1 183 ? -3.313  0.198   -8.039  1.00 95.43 183 A 1 
ATOM 1361 C CD1 . ILE A 1 183 ? -2.723  2.428   -10.132 1.00 90.14 183 A 1 
ATOM 1362 N N   . GLY A 1 184 ? -1.500  -0.397  -4.841  1.00 95.22 184 A 1 
ATOM 1363 C CA  . GLY A 1 184 ? -1.807  -1.616  -4.089  1.00 94.33 184 A 1 
ATOM 1364 C C   . GLY A 1 184 ? -3.315  -1.863  -4.100  1.00 94.76 184 A 1 
ATOM 1365 O O   . GLY A 1 184 ? -3.828  -2.513  -4.995  1.00 94.43 184 A 1 
ATOM 1366 N N   . THR A 1 185 ? -4.028  -1.289  -3.110  1.00 94.23 185 A 1 
ATOM 1367 C CA  . THR A 1 185 ? -5.504  -1.267  -3.107  1.00 94.58 185 A 1 
ATOM 1368 C C   . THR A 1 185 ? -6.085  -0.219  -4.062  1.00 95.55 185 A 1 
ATOM 1369 O O   . THR A 1 185 ? -7.255  -0.290  -4.403  1.00 95.88 185 A 1 
ATOM 1370 C CB  . THR A 1 185 ? -6.063  -0.980  -1.704  1.00 95.01 185 A 1 
ATOM 1371 O OG1 . THR A 1 185 ? -5.620  0.285   -1.256  1.00 94.33 185 A 1 
ATOM 1372 C CG2 . THR A 1 185 ? -5.612  -2.005  -0.665  1.00 94.15 185 A 1 
ATOM 1373 N N   . GLY A 1 186 ? -5.303  0.793   -4.448  1.00 94.60 186 A 1 
ATOM 1374 C CA  . GLY A 1 186 ? -5.783  1.924   -5.245  1.00 95.91 186 A 1 
ATOM 1375 C C   . GLY A 1 186 ? -6.478  3.032   -4.444  1.00 97.64 186 A 1 
ATOM 1376 O O   . GLY A 1 186 ? -6.750  4.091   -4.998  1.00 97.69 186 A 1 
ATOM 1377 N N   . GLY A 1 187 ? -6.714  2.849   -3.134  1.00 97.88 187 A 1 
ATOM 1378 C CA  . GLY A 1 187 ? -7.407  3.839   -2.299  1.00 98.25 187 A 1 
ATOM 1379 C C   . GLY A 1 187 ? -6.738  5.214   -2.279  1.00 98.65 187 A 1 
ATOM 1380 O O   . GLY A 1 187 ? -7.422  6.229   -2.404  1.00 98.69 187 A 1 
ATOM 1381 N N   . THR A 1 188 ? -5.398  5.264   -2.209  1.00 98.60 188 A 1 
ATOM 1382 C CA  . THR A 1 188 ? -4.654  6.534   -2.174  1.00 98.71 188 A 1 
ATOM 1383 C C   . THR A 1 188 ? -4.847  7.351   -3.450  1.00 98.77 188 A 1 
ATOM 1384 O O   . THR A 1 188 ? -5.188  8.525   -3.366  1.00 98.78 188 A 1 
ATOM 1385 C CB  . THR A 1 188 ? -3.155  6.298   -1.944  1.00 98.71 188 A 1 
ATOM 1386 O OG1 . THR A 1 188 ? -2.951  5.441   -0.843  1.00 97.94 188 A 1 
ATOM 1387 C CG2 . THR A 1 188 ? -2.388  7.590   -1.662  1.00 98.23 188 A 1 
ATOM 1388 N N   . ILE A 1 189 ? -4.648  6.744   -4.628  1.00 98.71 189 A 1 
ATOM 1389 C CA  . ILE A 1 189 ? -4.788  7.476   -5.893  1.00 98.73 189 A 1 
ATOM 1390 C C   . ILE A 1 189 ? -6.247  7.839   -6.172  1.00 98.80 189 A 1 
ATOM 1391 O O   . ILE A 1 189 ? -6.509  8.952   -6.615  1.00 98.73 189 A 1 
ATOM 1392 C CB  . ILE A 1 189 ? -4.113  6.726   -7.064  1.00 98.54 189 A 1 
ATOM 1393 C CG1 . ILE A 1 189 ? -3.991  7.665   -8.287  1.00 97.81 189 A 1 
ATOM 1394 C CG2 . ILE A 1 189 ? -4.814  5.412   -7.428  1.00 97.83 189 A 1 
ATOM 1395 C CD1 . ILE A 1 189 ? -3.039  7.144   -9.372  1.00 96.54 189 A 1 
ATOM 1396 N N   . THR A 1 190 ? -7.193  6.945   -5.847  1.00 98.74 190 A 1 
ATOM 1397 C CA  . THR A 1 190 ? -8.630  7.187   -6.012  1.00 98.74 190 A 1 
ATOM 1398 C C   . THR A 1 190 ? -9.099  8.348   -5.133  1.00 98.79 190 A 1 
ATOM 1399 O O   . THR A 1 190 ? -9.624  9.330   -5.648  1.00 98.71 190 A 1 
ATOM 1400 C CB  . THR A 1 190 ? -9.435  5.915   -5.703  1.00 98.63 190 A 1 
ATOM 1401 O OG1 . THR A 1 190 ? -9.083  4.892   -6.607  1.00 97.38 190 A 1 
ATOM 1402 C CG2 . THR A 1 190 ? -10.943 6.115   -5.820  1.00 97.57 190 A 1 
ATOM 1403 N N   . GLY A 1 191 ? -8.868  8.272   -3.817  1.00 98.76 191 A 1 
ATOM 1404 C CA  . GLY A 1 191 ? -9.351  9.293   -2.885  1.00 98.76 191 A 1 
ATOM 1405 C C   . GLY A 1 191 ? -8.655  10.643  -3.064  1.00 98.85 191 A 1 
ATOM 1406 O O   . GLY A 1 191 ? -9.312  11.654  -3.306  1.00 98.84 191 A 1 
ATOM 1407 N N   . SER A 1 192 ? -7.319  10.650  -3.035  1.00 98.87 192 A 1 
ATOM 1408 C CA  . SER A 1 192 ? -6.561  11.895  -3.218  1.00 98.87 192 A 1 
ATOM 1409 C C   . SER A 1 192 ? -6.782  12.491  -4.606  1.00 98.89 192 A 1 
ATOM 1410 O O   . SER A 1 192 ? -6.916  13.699  -4.739  1.00 98.78 192 A 1 
ATOM 1411 C CB  . SER A 1 192 ? -5.054  11.686  -3.027  1.00 98.68 192 A 1 
ATOM 1412 O OG  . SER A 1 192 ? -4.775  10.999  -1.828  1.00 94.52 192 A 1 
ATOM 1413 N N   . GLY A 1 193 ? -6.838  11.648  -5.633  1.00 98.85 193 A 1 
ATOM 1414 C CA  . GLY A 1 193 ? -7.033  12.072  -7.012  1.00 98.82 193 A 1 
ATOM 1415 C C   . GLY A 1 193 ? -8.385  12.745  -7.240  1.00 98.83 193 A 1 
ATOM 1416 O O   . GLY A 1 193 ? -8.427  13.793  -7.880  1.00 98.69 193 A 1 
ATOM 1417 N N   . LYS A 1 194 ? -9.472  12.197  -6.666  1.00 98.88 194 A 1 
ATOM 1418 C CA  . LYS A 1 194 ? -10.800 12.838  -6.685  1.00 98.83 194 A 1 
ATOM 1419 C C   . LYS A 1 194 ? -10.754 14.229  -6.080  1.00 98.86 194 A 1 
ATOM 1420 O O   . LYS A 1 194 ? -11.076 15.194  -6.770  1.00 98.70 194 A 1 
ATOM 1421 C CB  . LYS A 1 194 ? -11.823 11.997  -5.917  1.00 98.49 194 A 1 
ATOM 1422 C CG  . LYS A 1 194 ? -12.329 10.835  -6.763  1.00 91.74 194 A 1 
ATOM 1423 C CD  . LYS A 1 194 ? -13.435 10.109  -5.998  1.00 90.79 194 A 1 
ATOM 1424 C CE  . LYS A 1 194 ? -14.006 9.061   -6.945  1.00 82.58 194 A 1 
ATOM 1425 N NZ  . LYS A 1 194 ? -15.221 8.425   -6.409  1.00 74.96 194 A 1 
ATOM 1426 N N   . TYR A 1 195 ? -10.280 14.330  -4.837  1.00 98.88 195 A 1 
ATOM 1427 C CA  . TYR A 1 195 ? -10.188 15.619  -4.155  1.00 98.91 195 A 1 
ATOM 1428 C C   . TYR A 1 195 ? -9.358  16.632  -4.954  1.00 98.92 195 A 1 
ATOM 1429 O O   . TYR A 1 195 ? -9.783  17.762  -5.171  1.00 98.87 195 A 1 
ATOM 1430 C CB  . TYR A 1 195 ? -9.586  15.420  -2.762  1.00 98.92 195 A 1 
ATOM 1431 C CG  . TYR A 1 195 ? -9.425  16.738  -2.027  1.00 98.92 195 A 1 
ATOM 1432 C CD1 . TYR A 1 195 ? -8.244  17.493  -2.175  1.00 98.81 195 A 1 
ATOM 1433 C CD2 . TYR A 1 195 ? -10.491 17.246  -1.263  1.00 98.86 195 A 1 
ATOM 1434 C CE1 . TYR A 1 195 ? -8.127  18.751  -1.554  1.00 98.81 195 A 1 
ATOM 1435 C CE2 . TYR A 1 195 ? -10.378 18.500  -0.635  1.00 98.79 195 A 1 
ATOM 1436 C CZ  . TYR A 1 195 ? -9.195  19.253  -0.782  1.00 98.83 195 A 1 
ATOM 1437 O OH  . TYR A 1 195 ? -9.083  20.467  -0.178  1.00 98.64 195 A 1 
ATOM 1438 N N   . LEU A 1 196 ? -8.178  16.238  -5.426  1.00 98.86 196 A 1 
ATOM 1439 C CA  . LEU A 1 196 ? -7.287  17.130  -6.164  1.00 98.85 196 A 1 
ATOM 1440 C C   . LEU A 1 196 ? -7.923  17.625  -7.471  1.00 98.82 196 A 1 
ATOM 1441 O O   . LEU A 1 196 ? -7.798  18.806  -7.793  1.00 98.74 196 A 1 
ATOM 1442 C CB  . LEU A 1 196 ? -5.952  16.418  -6.417  1.00 98.87 196 A 1 
ATOM 1443 C CG  . LEU A 1 196 ? -5.069  16.251  -5.167  1.00 98.70 196 A 1 
ATOM 1444 C CD1 . LEU A 1 196 ? -3.852  15.388  -5.515  1.00 98.52 196 A 1 
ATOM 1445 C CD2 . LEU A 1 196 ? -4.559  17.593  -4.629  1.00 98.51 196 A 1 
ATOM 1446 N N   . ARG A 1 197 ? -8.648  16.765  -8.195  1.00 98.80 197 A 1 
ATOM 1447 C CA  . ARG A 1 197 ? -9.350  17.172  -9.427  1.00 98.68 197 A 1 
ATOM 1448 C C   . ARG A 1 197 ? -10.552 18.074  -9.187  1.00 98.71 197 A 1 
ATOM 1449 O O   . ARG A 1 197 ? -10.851 18.895  -10.050 1.00 98.30 197 A 1 
ATOM 1450 C CB  . ARG A 1 197 ? -9.781  15.955  -10.234 1.00 98.04 197 A 1 
ATOM 1451 C CG  . ARG A 1 197 ? -8.594  15.398  -11.012 1.00 94.21 197 A 1 
ATOM 1452 C CD  . ARG A 1 197 ? -9.120  14.382  -12.014 1.00 93.78 197 A 1 
ATOM 1453 N NE  . ARG A 1 197 ? -8.046  13.916  -12.889 1.00 91.03 197 A 1 
ATOM 1454 C CZ  . ARG A 1 197 ? -8.109  12.888  -13.705 1.00 91.30 197 A 1 
ATOM 1455 N NH1 . ARG A 1 197 ? -9.184  12.167  -13.851 1.00 83.22 197 A 1 
ATOM 1456 N NH2 . ARG A 1 197 ? -7.071  12.562  -14.389 1.00 82.94 197 A 1 
ATOM 1457 N N   . GLU A 1 198 ? -11.213 17.965  -8.040  1.00 98.78 198 A 1 
ATOM 1458 C CA  . GLU A 1 198 ? -12.245 18.932  -7.647  1.00 98.76 198 A 1 
ATOM 1459 C C   . GLU A 1 198 ? -11.655 20.325  -7.405  1.00 98.80 198 A 1 
ATOM 1460 O O   . GLU A 1 198 ? -12.303 21.326  -7.693  1.00 98.51 198 A 1 
ATOM 1461 C CB  . GLU A 1 198 ? -12.961 18.452  -6.385  1.00 98.61 198 A 1 
ATOM 1462 C CG  . GLU A 1 198 ? -13.860 17.235  -6.647  1.00 97.22 198 A 1 
ATOM 1463 C CD  . GLU A 1 198 ? -14.405 16.623  -5.353  1.00 97.04 198 A 1 
ATOM 1464 O OE1 . GLU A 1 198 ? -14.913 15.480  -5.424  1.00 91.49 198 A 1 
ATOM 1465 O OE2 . GLU A 1 198 ? -14.297 17.261  -4.288  1.00 93.58 198 A 1 
ATOM 1466 N N   . GLN A 1 199 ? -10.402 20.395  -6.926  1.00 98.85 199 A 1 
ATOM 1467 C CA  . GLN A 1 199 ? -9.700  21.674  -6.779  1.00 98.81 199 A 1 
ATOM 1468 C C   . GLN A 1 199 ? -9.188  22.211  -8.125  1.00 98.82 199 A 1 
ATOM 1469 O O   . GLN A 1 199 ? -9.247  23.411  -8.385  1.00 98.56 199 A 1 
ATOM 1470 C CB  . GLN A 1 199 ? -8.522  21.546  -5.799  1.00 98.75 199 A 1 
ATOM 1471 C CG  . GLN A 1 199 ? -8.876  21.008  -4.401  1.00 98.26 199 A 1 
ATOM 1472 C CD  . GLN A 1 199 ? -10.095 21.680  -3.788  1.00 98.21 199 A 1 
ATOM 1473 O OE1 . GLN A 1 199 ? -10.101 22.866  -3.503  1.00 93.14 199 A 1 
ATOM 1474 N NE2 . GLN A 1 199 ? -11.174 20.950  -3.591  1.00 92.83 199 A 1 
ATOM 1475 N N   . ASN A 1 200 ? -8.669  21.335  -8.976  1.00 98.62 200 A 1 
ATOM 1476 C CA  . ASN A 1 200 ? -8.183  21.688  -10.309 1.00 98.64 200 A 1 
ATOM 1477 C C   . ASN A 1 200 ? -8.330  20.489  -11.267 1.00 98.72 200 A 1 
ATOM 1478 O O   . ASN A 1 200 ? -7.549  19.536  -11.183 1.00 98.47 200 A 1 
ATOM 1479 C CB  . ASN A 1 200 ? -6.723  22.160  -10.194 1.00 98.42 200 A 1 
ATOM 1480 C CG  . ASN A 1 200 ? -6.068  22.457  -11.534 1.00 98.29 200 A 1 
ATOM 1481 O OD1 . ASN A 1 200 ? -6.671  22.433  -12.600 1.00 96.39 200 A 1 
ATOM 1482 N ND2 . ASN A 1 200 ? -4.784  22.729  -11.527 1.00 95.65 200 A 1 
ATOM 1483 N N   . PRO A 1 201 ? -9.272  20.529  -12.230 1.00 98.67 201 A 1 
ATOM 1484 C CA  . PRO A 1 201 ? -9.542  19.407  -13.138 1.00 98.58 201 A 1 
ATOM 1485 C C   . PRO A 1 201 ? -8.380  19.070  -14.087 1.00 98.54 201 A 1 
ATOM 1486 O O   . PRO A 1 201 ? -8.380  18.007  -14.704 1.00 97.96 201 A 1 
ATOM 1487 C CB  . PRO A 1 201 ? -10.799 19.824  -13.910 1.00 98.41 201 A 1 
ATOM 1488 C CG  . PRO A 1 201 ? -10.749 21.352  -13.890 1.00 96.99 201 A 1 
ATOM 1489 C CD  . PRO A 1 201 ? -10.165 21.645  -12.513 1.00 98.57 201 A 1 
ATOM 1490 N N   . ASN A 1 202 ? -7.370  19.937  -14.199 1.00 98.59 202 A 1 
ATOM 1491 C CA  . ASN A 1 202 ? -6.192  19.704  -15.041 1.00 98.48 202 A 1 
ATOM 1492 C C   . ASN A 1 202 ? -5.115  18.839  -14.367 1.00 98.58 202 A 1 
ATOM 1493 O O   . ASN A 1 202 ? -4.144  18.468  -15.035 1.00 98.10 202 A 1 
ATOM 1494 C CB  . ASN A 1 202 ? -5.609  21.057  -15.477 1.00 98.17 202 A 1 
ATOM 1495 C CG  . ASN A 1 202 ? -6.599  21.874  -16.286 1.00 96.59 202 A 1 
ATOM 1496 O OD1 . ASN A 1 202 ? -7.144  21.433  -17.282 1.00 89.38 202 A 1 
ATOM 1497 N ND2 . ASN A 1 202 ? -6.859  23.094  -15.881 1.00 88.46 202 A 1 
ATOM 1498 N N   . ILE A 1 203 ? -5.256  18.525  -13.063 1.00 98.65 203 A 1 
ATOM 1499 C CA  . ILE A 1 203 ? -4.291  17.688  -12.341 1.00 98.76 203 A 1 
ATOM 1500 C C   . ILE A 1 203 ? -4.244  16.290  -12.962 1.00 98.75 203 A 1 
ATOM 1501 O O   . ILE A 1 203 ? -5.272  15.632  -13.156 1.00 98.52 203 A 1 
ATOM 1502 C CB  . ILE A 1 203 ? -4.585  17.657  -10.827 1.00 98.69 203 A 1 
ATOM 1503 C CG1 . ILE A 1 203 ? -4.254  19.047  -10.245 1.00 97.97 203 A 1 
ATOM 1504 C CG2 . ILE A 1 203 ? -3.766  16.560  -10.111 1.00 98.30 203 A 1 
ATOM 1505 C CD1 . ILE A 1 203 ? -4.604  19.220  -8.767  1.00 95.80 203 A 1 
ATOM 1506 N N   . LYS A 1 204 ? -3.023  15.819  -13.233 1.00 98.64 204 A 1 
ATOM 1507 C CA  . LYS A 1 204 ? -2.765  14.501  -13.812 1.00 98.69 204 A 1 
ATOM 1508 C C   . LYS A 1 204 ? -2.535  13.451  -12.736 1.00 98.81 204 A 1 
ATOM 1509 O O   . LYS A 1 204 ? -1.838  13.693  -11.762 1.00 98.73 204 A 1 
ATOM 1510 C CB  . LYS A 1 204 ? -1.595  14.591  -14.810 1.00 98.56 204 A 1 
ATOM 1511 C CG  . LYS A 1 204 ? -1.883  15.496  -16.027 1.00 97.61 204 A 1 
ATOM 1512 C CD  . LYS A 1 204 ? -3.110  14.983  -16.782 1.00 95.22 204 A 1 
ATOM 1513 C CE  . LYS A 1 204 ? -3.441  15.721  -18.065 1.00 91.30 204 A 1 
ATOM 1514 N NZ  . LYS A 1 204 ? -4.681  15.101  -18.626 1.00 83.79 204 A 1 
ATOM 1515 N N   . LEU A 1 205 ? -3.122  12.273  -12.924 1.00 98.60 205 A 1 
ATOM 1516 C CA  . LEU A 1 205 ? -3.004  11.141  -12.011 1.00 98.73 205 A 1 
ATOM 1517 C C   . LEU A 1 205 ? -2.231  10.012  -12.692 1.00 98.73 205 A 1 
ATOM 1518 O O   . LEU A 1 205 ? -2.704  9.424   -13.667 1.00 98.58 205 A 1 
ATOM 1519 C CB  . LEU A 1 205 ? -4.394  10.693  -11.538 1.00 98.74 205 A 1 
ATOM 1520 C CG  . LEU A 1 205 ? -5.246  11.798  -10.884 1.00 98.34 205 A 1 
ATOM 1521 C CD1 . LEU A 1 205 ? -6.566  11.196  -10.412 1.00 97.77 205 A 1 
ATOM 1522 C CD2 . LEU A 1 205 ? -4.564  12.449  -9.680  1.00 97.52 205 A 1 
ATOM 1523 N N   . TYR A 1 206 ? -1.052  9.703   -12.157 1.00 98.51 206 A 1 
ATOM 1524 C CA  . TYR A 1 206 ? -0.179  8.645   -12.651 1.00 98.57 206 A 1 
ATOM 1525 C C   . TYR A 1 206 ? -0.179  7.469   -11.672 1.00 98.64 206 A 1 
ATOM 1526 O O   . TYR A 1 206 ? 0.310   7.576   -10.540 1.00 98.47 206 A 1 
ATOM 1527 C CB  . TYR A 1 206 ? 1.226   9.202   -12.894 1.00 98.54 206 A 1 
ATOM 1528 C CG  . TYR A 1 206 ? 1.286   10.295  -13.948 1.00 98.58 206 A 1 
ATOM 1529 C CD1 . TYR A 1 206 ? 1.363   9.955   -15.309 1.00 98.00 206 A 1 
ATOM 1530 C CD2 . TYR A 1 206 ? 1.255   11.653  -13.569 1.00 98.09 206 A 1 
ATOM 1531 C CE1 . TYR A 1 206 ? 1.426   10.965  -16.292 1.00 97.78 206 A 1 
ATOM 1532 C CE2 . TYR A 1 206 ? 1.313   12.665  -14.551 1.00 97.91 206 A 1 
ATOM 1533 C CZ  . TYR A 1 206 ? 1.402   12.321  -15.914 1.00 98.03 206 A 1 
ATOM 1534 O OH  . TYR A 1 206 ? 1.470   13.295  -16.862 1.00 97.37 206 A 1 
ATOM 1535 N N   . GLY A 1 207 ? -0.733  6.345   -12.095 1.00 97.74 207 A 1 
ATOM 1536 C CA  . GLY A 1 207 ? -0.632  5.079   -11.379 1.00 97.75 207 A 1 
ATOM 1537 C C   . GLY A 1 207 ? 0.733   4.434   -11.602 1.00 97.95 207 A 1 
ATOM 1538 O O   . GLY A 1 207 ? 1.312   4.585   -12.673 1.00 97.60 207 A 1 
ATOM 1539 N N   . VAL A 1 208 ? 1.245   3.696   -10.616 1.00 97.32 208 A 1 
ATOM 1540 C CA  . VAL A 1 208 ? 2.492   2.931   -10.768 1.00 97.51 208 A 1 
ATOM 1541 C C   . VAL A 1 208 ? 2.227   1.460   -10.486 1.00 97.25 208 A 1 
ATOM 1542 O O   . VAL A 1 208 ? 1.653   1.120   -9.446  1.00 96.83 208 A 1 
ATOM 1543 C CB  . VAL A 1 208 ? 3.628   3.469   -9.880  1.00 97.58 208 A 1 
ATOM 1544 C CG1 . VAL A 1 208 ? 4.968   2.807   -10.224 1.00 96.84 208 A 1 
ATOM 1545 C CG2 . VAL A 1 208 ? 3.793   4.990   -10.020 1.00 96.62 208 A 1 
ATOM 1546 N N   . GLU A 1 209 ? 2.667   0.587   -11.382 1.00 95.25 209 A 1 
ATOM 1547 C CA  . GLU A 1 209 ? 2.587   -0.862  -11.228 1.00 94.54 209 A 1 
ATOM 1548 C C   . GLU A 1 209 ? 3.909   -1.555  -11.610 1.00 95.29 209 A 1 
ATOM 1549 O O   . GLU A 1 209 ? 4.732   -0.982  -12.331 1.00 95.21 209 A 1 
ATOM 1550 C CB  . GLU A 1 209 ? 1.383   -1.428  -11.994 1.00 92.31 209 A 1 
ATOM 1551 C CG  . GLU A 1 209 ? 1.521   -1.398  -13.519 1.00 88.18 209 A 1 
ATOM 1552 C CD  . GLU A 1 209 ? 0.310   -2.006  -14.242 1.00 93.47 209 A 1 
ATOM 1553 O OE1 . GLU A 1 209 ? 0.202   -1.802  -15.471 1.00 86.62 209 A 1 
ATOM 1554 O OE2 . GLU A 1 209 ? -0.516  -2.703  -13.605 1.00 90.26 209 A 1 
ATOM 1555 N N   . PRO A 1 210 ? 4.152   -2.784  -11.104 1.00 94.81 210 A 1 
ATOM 1556 C CA  . PRO A 1 210 ? 5.328   -3.557  -11.476 1.00 93.83 210 A 1 
ATOM 1557 C C   . PRO A 1 210 ? 5.251   -4.003  -12.937 1.00 93.91 210 A 1 
ATOM 1558 O O   . PRO A 1 210 ? 4.231   -4.548  -13.352 1.00 94.09 210 A 1 
ATOM 1559 C CB  . PRO A 1 210 ? 5.358   -4.766  -10.534 1.00 93.66 210 A 1 
ATOM 1560 C CG  . PRO A 1 210 ? 4.407   -4.388  -9.401  1.00 92.25 210 A 1 
ATOM 1561 C CD  . PRO A 1 210 ? 3.388   -3.493  -10.093 1.00 94.28 210 A 1 
ATOM 1562 N N   . VAL A 1 211 ? 6.343   -3.877  -13.693 1.00 95.63 211 A 1 
ATOM 1563 C CA  . VAL A 1 211 ? 6.417   -4.414  -15.069 1.00 95.88 211 A 1 
ATOM 1564 C C   . VAL A 1 211 ? 6.180   -5.929  -15.108 1.00 96.26 211 A 1 
ATOM 1565 O O   . VAL A 1 211 ? 5.630   -6.455  -16.067 1.00 94.52 211 A 1 
ATOM 1566 C CB  . VAL A 1 211 ? 7.761   -4.030  -15.726 1.00 94.23 211 A 1 
ATOM 1567 C CG1 . VAL A 1 211 ? 8.975   -4.735  -15.112 1.00 85.77 211 A 1 
ATOM 1568 C CG2 . VAL A 1 211 ? 7.758   -4.322  -17.231 1.00 84.53 211 A 1 
ATOM 1569 N N   . GLU A 1 212 ? 6.535   -6.635  -14.027 1.00 92.40 212 A 1 
ATOM 1570 C CA  . GLU A 1 212 ? 6.361   -8.083  -13.878 1.00 90.65 212 A 1 
ATOM 1571 C C   . GLU A 1 212 ? 4.905   -8.506  -13.594 1.00 90.10 212 A 1 
ATOM 1572 O O   . GLU A 1 212 ? 4.587   -9.697  -13.643 1.00 87.21 212 A 1 
ATOM 1573 C CB  . GLU A 1 212 ? 7.298   -8.600  -12.763 1.00 90.55 212 A 1 
ATOM 1574 C CG  . GLU A 1 212 ? 8.780   -8.186  -12.893 1.00 89.92 212 A 1 
ATOM 1575 C CD  . GLU A 1 212 ? 9.152   -6.933  -12.079 1.00 92.33 212 A 1 
ATOM 1576 O OE1 . GLU A 1 212 ? 10.263  -6.908  -11.495 1.00 84.17 212 A 1 
ATOM 1577 O OE2 . GLU A 1 212 ? 8.338   -5.995  -11.977 1.00 87.04 212 A 1 
ATOM 1578 N N   . SER A 1 213 ? 4.016   -7.539  -13.282 1.00 88.94 213 A 1 
ATOM 1579 C CA  . SER A 1 213 ? 2.598   -7.762  -12.963 1.00 87.09 213 A 1 
ATOM 1580 C C   . SER A 1 213 ? 1.731   -6.580  -13.424 1.00 88.74 213 A 1 
ATOM 1581 O O   . SER A 1 213 ? 0.942   -6.038  -12.644 1.00 86.98 213 A 1 
ATOM 1582 C CB  . SER A 1 213 ? 2.453   -8.032  -11.455 1.00 86.55 213 A 1 
ATOM 1583 O OG  . SER A 1 213 ? 1.143   -8.478  -11.141 1.00 83.31 213 A 1 
ATOM 1584 N N   . ALA A 1 214 ? 1.894   -6.173  -14.687 1.00 88.99 214 A 1 
ATOM 1585 C CA  . ALA A 1 214 ? 1.326   -4.944  -15.249 1.00 89.68 214 A 1 
ATOM 1586 C C   . ALA A 1 214 ? -0.132  -5.112  -15.729 1.00 91.44 214 A 1 
ATOM 1587 O O   . ALA A 1 214 ? -0.441  -5.002  -16.916 1.00 88.37 214 A 1 
ATOM 1588 C CB  . ALA A 1 214 ? 2.282   -4.447  -16.337 1.00 86.15 214 A 1 
ATOM 1589 N N   . ILE A 1 215 ? -1.044  -5.414  -14.809 1.00 93.18 215 A 1 
ATOM 1590 C CA  . ILE A 1 215 ? -2.450  -5.728  -15.119 1.00 92.72 215 A 1 
ATOM 1591 C C   . ILE A 1 215 ? -3.216  -4.507  -15.615 1.00 93.85 215 A 1 
ATOM 1592 O O   . ILE A 1 215 ? -4.045  -4.635  -16.517 1.00 91.53 215 A 1 
ATOM 1593 C CB  . ILE A 1 215 ? -3.139  -6.345  -13.887 1.00 90.40 215 A 1 
ATOM 1594 C CG1 . ILE A 1 215 ? -2.461  -7.702  -13.604 1.00 80.83 215 A 1 
ATOM 1595 C CG2 . ILE A 1 215 ? -4.662  -6.522  -14.089 1.00 77.61 215 A 1 
ATOM 1596 C CD1 . ILE A 1 215 ? -3.073  -8.425  -12.428 1.00 73.84 215 A 1 
ATOM 1597 N N   . LEU A 1 216 ? -2.947  -3.334  -15.049 1.00 90.92 216 A 1 
ATOM 1598 C CA  . LEU A 1 216 ? -3.625  -2.097  -15.448 1.00 89.58 216 A 1 
ATOM 1599 C C   . LEU A 1 216 ? -3.240  -1.672  -16.869 1.00 90.67 216 A 1 
ATOM 1600 O O   . LEU A 1 216 ? -4.025  -1.022  -17.554 1.00 89.61 216 A 1 
ATOM 1601 C CB  . LEU A 1 216 ? -3.313  -0.989  -14.432 1.00 90.29 216 A 1 
ATOM 1602 C CG  . LEU A 1 216 ? -3.711  -1.322  -12.985 1.00 91.06 216 A 1 
ATOM 1603 C CD1 . LEU A 1 216 ? -3.211  -0.232  -12.048 1.00 88.25 216 A 1 
ATOM 1604 C CD2 . LEU A 1 216 ? -5.229  -1.436  -12.818 1.00 89.44 216 A 1 
ATOM 1605 N N   . SER A 1 217 ? -2.079  -2.127  -17.333 1.00 92.06 217 A 1 
ATOM 1606 C CA  . SER A 1 217 ? -1.594  -1.950  -18.706 1.00 90.22 217 A 1 
ATOM 1607 C C   . SER A 1 217 ? -1.958  -3.125  -19.635 1.00 91.00 217 A 1 
ATOM 1608 O O   . SER A 1 217 ? -1.407  -3.243  -20.728 1.00 87.32 217 A 1 
ATOM 1609 C CB  . SER A 1 217 ? -0.084  -1.706  -18.689 1.00 89.84 217 A 1 
ATOM 1610 O OG  . SER A 1 217 ? 0.264   -0.660  -17.803 1.00 87.49 217 A 1 
ATOM 1611 N N   . GLY A 1 218 ? -2.859  -4.023  -19.216 1.00 93.04 218 A 1 
ATOM 1612 C CA  . GLY A 1 218 ? -3.299  -5.189  -20.004 1.00 92.63 218 A 1 
ATOM 1613 C C   . GLY A 1 218 ? -2.364  -6.407  -19.947 1.00 94.44 218 A 1 
ATOM 1614 O O   . GLY A 1 218 ? -2.558  -7.374  -20.688 1.00 91.60 218 A 1 
ATOM 1615 N N   . GLY A 1 219 ? -1.352  -6.381  -19.068 1.00 91.10 219 A 1 
ATOM 1616 C CA  . GLY A 1 219 ? -0.443  -7.501  -18.829 1.00 90.59 219 A 1 
ATOM 1617 C C   . GLY A 1 219 ? -1.065  -8.621  -17.983 1.00 92.44 219 A 1 
ATOM 1618 O O   . GLY A 1 219 ? -2.215  -8.569  -17.548 1.00 91.13 219 A 1 
ATOM 1619 N N   . LYS A 1 220 ? -0.274  -9.663  -17.727 1.00 90.61 220 A 1 
ATOM 1620 C CA  . LYS A 1 220 ? -0.668  -10.786 -16.864 1.00 91.08 220 A 1 
ATOM 1621 C C   . LYS A 1 220 ? -0.132  -10.595 -15.442 1.00 92.19 220 A 1 
ATOM 1622 O O   . LYS A 1 220 ? 0.928   -9.995  -15.278 1.00 90.07 220 A 1 
ATOM 1623 C CB  . LYS A 1 220 ? -0.196  -12.122 -17.460 1.00 88.93 220 A 1 
ATOM 1624 C CG  . LYS A 1 220 ? -0.922  -12.446 -18.774 1.00 85.38 220 A 1 
ATOM 1625 C CD  . LYS A 1 220 ? -0.477  -13.806 -19.330 1.00 76.79 220 A 1 
ATOM 1626 C CE  . LYS A 1 220 ? -1.192  -14.072 -20.656 1.00 71.61 220 A 1 
ATOM 1627 N NZ  . LYS A 1 220 ? -0.753  -15.346 -21.278 1.00 57.29 220 A 1 
ATOM 1628 N N   . PRO A 1 221 ? -0.816  -11.137 -14.416 1.00 90.19 221 A 1 
ATOM 1629 C CA  . PRO A 1 221 ? -0.268  -11.156 -13.066 1.00 87.58 221 A 1 
ATOM 1630 C C   . PRO A 1 221 ? 0.996   -12.015 -13.005 1.00 87.87 221 A 1 
ATOM 1631 O O   . PRO A 1 221 ? 1.022   -13.125 -13.545 1.00 85.12 221 A 1 
ATOM 1632 C CB  . PRO A 1 221 ? -1.372  -11.722 -12.173 1.00 85.93 221 A 1 
ATOM 1633 C CG  . PRO A 1 221 ? -2.223  -12.560 -13.125 1.00 85.10 221 A 1 
ATOM 1634 C CD  . PRO A 1 221 ? -2.092  -11.833 -14.463 1.00 88.60 221 A 1 
ATOM 1635 N N   . GLY A 1 222 ? 2.019   -11.523 -12.302 1.00 87.23 222 A 1 
ATOM 1636 C CA  . GLY A 1 222 ? 3.279   -12.224 -12.109 1.00 85.24 222 A 1 
ATOM 1637 C C   . GLY A 1 222 ? 3.931   -11.911 -10.758 1.00 86.91 222 A 1 
ATOM 1638 O O   . GLY A 1 222 ? 3.553   -10.950 -10.088 1.00 85.27 222 A 1 
ATOM 1639 N N   . PRO A 1 223 ? 4.907   -12.729 -10.323 1.00 88.24 223 A 1 
ATOM 1640 C CA  . PRO A 1 223 ? 5.669   -12.459 -9.110  1.00 87.28 223 A 1 
ATOM 1641 C C   . PRO A 1 223 ? 6.592   -11.246 -9.308  1.00 88.56 223 A 1 
ATOM 1642 O O   . PRO A 1 223 ? 7.250   -11.116 -10.336 1.00 87.04 223 A 1 
ATOM 1643 C CB  . PRO A 1 223 ? 6.455   -13.745 -8.840  1.00 84.96 223 A 1 
ATOM 1644 C CG  . PRO A 1 223 ? 6.674   -14.325 -10.242 1.00 83.17 223 A 1 
ATOM 1645 C CD  . PRO A 1 223 ? 5.404   -13.928 -10.990 1.00 88.01 223 A 1 
ATOM 1646 N N   . HIS A 1 224 ? 6.683   -10.392 -8.296  1.00 86.47 224 A 1 
ATOM 1647 C CA  . HIS A 1 224 ? 7.571   -9.229  -8.263  1.00 86.34 224 A 1 
ATOM 1648 C C   . HIS A 1 224 ? 8.048   -8.952  -6.829  1.00 86.47 224 A 1 
ATOM 1649 O O   . HIS A 1 224 ? 7.513   -9.499  -5.865  1.00 85.20 224 A 1 
ATOM 1650 C CB  . HIS A 1 224 ? 6.855   -8.009  -8.866  1.00 86.02 224 A 1 
ATOM 1651 C CG  . HIS A 1 224 ? 5.672   -7.561  -8.050  1.00 85.93 224 A 1 
ATOM 1652 N ND1 . HIS A 1 224 ? 5.702   -6.672  -7.000  1.00 81.21 224 A 1 
ATOM 1653 C CD2 . HIS A 1 224 ? 4.382   -8.009  -8.166  1.00 80.60 224 A 1 
ATOM 1654 C CE1 . HIS A 1 224 ? 4.458   -6.583  -6.497  1.00 83.02 224 A 1 
ATOM 1655 N NE2 . HIS A 1 224 ? 3.625   -7.384  -7.179  1.00 84.30 224 A 1 
ATOM 1656 N N   . LYS A 1 225 ? 9.049   -8.075  -6.668  1.00 85.90 225 A 1 
ATOM 1657 C CA  . LYS A 1 225 ? 9.665   -7.750  -5.363  1.00 83.56 225 A 1 
ATOM 1658 C C   . LYS A 1 225 ? 9.127   -6.450  -4.743  1.00 85.65 225 A 1 
ATOM 1659 O O   . LYS A 1 225 ? 9.460   -6.149  -3.598  1.00 85.40 225 A 1 
ATOM 1660 C CB  . LYS A 1 225 ? 11.194  -7.717  -5.515  1.00 82.40 225 A 1 
ATOM 1661 C CG  . LYS A 1 225 ? 11.836  -9.002  -6.084  1.00 86.66 225 A 1 
ATOM 1662 C CD  . LYS A 1 225 ? 13.330  -8.747  -6.371  1.00 80.77 225 A 1 
ATOM 1663 C CE  . LYS A 1 225 ? 14.008  -9.850  -7.195  1.00 79.23 225 A 1 
ATOM 1664 N NZ  . LYS A 1 225 ? 15.244  -9.329  -7.866  1.00 69.00 225 A 1 
ATOM 1665 N N   . ILE A 1 226 ? 8.299   -5.683  -5.460  1.00 80.24 226 A 1 
ATOM 1666 C CA  . ILE A 1 226 ? 7.810   -4.358  -5.026  1.00 78.69 226 A 1 
ATOM 1667 C C   . ILE A 1 226 ? 6.664   -4.513  -4.012  1.00 79.90 226 A 1 
ATOM 1668 O O   . ILE A 1 226 ? 5.479   -4.379  -4.323  1.00 78.63 226 A 1 
ATOM 1669 C CB  . ILE A 1 226 ? 7.434   -3.440  -6.214  1.00 79.24 226 A 1 
ATOM 1670 C CG1 . ILE A 1 226 ? 8.466   -3.491  -7.366  1.00 79.18 226 A 1 
ATOM 1671 C CG2 . ILE A 1 226 ? 7.315   -1.993  -5.681  1.00 75.23 226 A 1 
ATOM 1672 C CD1 . ILE A 1 226 ? 8.065   -2.685  -8.603  1.00 75.50 226 A 1 
ATOM 1673 N N   . GLN A 1 227 ? 7.010   -4.816  -2.765  1.00 85.19 227 A 1 
ATOM 1674 C CA  . GLN A 1 227 ? 6.026   -5.034  -1.710  1.00 84.41 227 A 1 
ATOM 1675 C C   . GLN A 1 227 ? 5.149   -3.792  -1.496  1.00 86.08 227 A 1 
ATOM 1676 O O   . GLN A 1 227 ? 5.659   -2.694  -1.276  1.00 86.21 227 A 1 
ATOM 1677 C CB  . GLN A 1 227 ? 6.724   -5.425  -0.401  1.00 83.52 227 A 1 
ATOM 1678 C CG  . GLN A 1 227 ? 7.493   -6.751  -0.518  1.00 77.85 227 A 1 
ATOM 1679 C CD  . GLN A 1 227 ? 8.144   -7.166  0.800   1.00 72.45 227 A 1 
ATOM 1680 O OE1 . GLN A 1 227 ? 7.743   -6.760  1.877   1.00 67.74 227 A 1 
ATOM 1681 N NE2 . GLN A 1 227 ? 9.146   -8.013  0.772   1.00 65.16 227 A 1 
ATOM 1682 N N   . GLY A 1 228 ? 3.820   -4.001  -1.505  1.00 85.00 228 A 1 
ATOM 1683 C CA  . GLY A 1 228 ? 2.824   -2.948  -1.260  1.00 84.90 228 A 1 
ATOM 1684 C C   . GLY A 1 228 ? 2.018   -2.507  -2.488  1.00 87.90 228 A 1 
ATOM 1685 O O   . GLY A 1 228 ? 0.972   -1.886  -2.306  1.00 86.40 228 A 1 
ATOM 1686 N N   . ILE A 1 229 ? 2.460   -2.858  -3.696  1.00 87.66 229 A 1 
ATOM 1687 C CA  . ILE A 1 229 ? 1.743   -2.588  -4.963  1.00 86.38 229 A 1 
ATOM 1688 C C   . ILE A 1 229 ? 1.606   -3.866  -5.806  1.00 85.82 229 A 1 
ATOM 1689 O O   . ILE A 1 229 ? 2.047   -4.925  -5.364  1.00 82.54 229 A 1 
ATOM 1690 C CB  . ILE A 1 229 ? 2.399   -1.417  -5.729  1.00 86.77 229 A 1 
ATOM 1691 C CG1 . ILE A 1 229 ? 3.787   -1.770  -6.293  1.00 88.71 229 A 1 
ATOM 1692 C CG2 . ILE A 1 229 ? 2.474   -0.166  -4.829  1.00 84.33 229 A 1 
ATOM 1693 C CD1 . ILE A 1 229 ? 4.325   -0.717  -7.275  1.00 87.37 229 A 1 
ATOM 1694 N N   . GLY A 1 230 ? 0.972   -3.790  -6.972  1.00 83.81 230 A 1 
ATOM 1695 C CA  . GLY A 1 230 ? 0.880   -4.911  -7.914  1.00 80.57 230 A 1 
ATOM 1696 C C   . GLY A 1 230 ? 0.120   -6.127  -7.366  1.00 82.16 230 A 1 
ATOM 1697 O O   . GLY A 1 230 ? 0.635   -7.237  -7.364  1.00 78.47 230 A 1 
ATOM 1698 N N   . ALA A 1 231 ? -1.106  -5.928  -6.879  1.00 88.60 231 A 1 
ATOM 1699 C CA  . ALA A 1 231 ? -1.898  -6.968  -6.198  1.00 86.01 231 A 1 
ATOM 1700 C C   . ALA A 1 231 ? -2.220  -8.215  -7.058  1.00 86.21 231 A 1 
ATOM 1701 O O   . ALA A 1 231 ? -2.671  -9.230  -6.526  1.00 81.33 231 A 1 
ATOM 1702 C CB  . ALA A 1 231 ? -3.178  -6.311  -5.667  1.00 84.97 231 A 1 
ATOM 1703 N N   . GLY A 1 232 ? -2.007  -8.156  -8.371  1.00 87.45 232 A 1 
ATOM 1704 C CA  . GLY A 1 232 ? -2.337  -9.263  -9.276  1.00 86.46 232 A 1 
ATOM 1705 C C   . GLY A 1 232 ? -3.801  -9.285  -9.748  1.00 89.09 232 A 1 
ATOM 1706 O O   . GLY A 1 232 ? -4.243  -10.258 -10.357 1.00 86.67 232 A 1 
ATOM 1707 N N   . PHE A 1 233 ? -4.568  -8.228  -9.449  1.00 89.95 233 A 1 
ATOM 1708 C CA  . PHE A 1 233 ? -5.950  -7.998  -9.887  1.00 89.92 233 A 1 
ATOM 1709 C C   . PHE A 1 233 ? -6.282  -6.504  -9.775  1.00 92.41 233 A 1 
ATOM 1710 O O   . PHE A 1 233 ? -5.541  -5.757  -9.134  1.00 92.23 233 A 1 
ATOM 1711 C CB  . PHE A 1 233 ? -6.919  -8.839  -9.040  1.00 88.66 233 A 1 
ATOM 1712 C CG  . PHE A 1 233 ? -6.908  -8.538  -7.551  1.00 88.50 233 A 1 
ATOM 1713 C CD1 . PHE A 1 233 ? -5.984  -9.183  -6.706  1.00 85.49 233 A 1 
ATOM 1714 C CD2 . PHE A 1 233 ? -7.818  -7.616  -7.005  1.00 86.84 233 A 1 
ATOM 1715 C CE1 . PHE A 1 233 ? -5.962  -8.901  -5.332  1.00 83.97 233 A 1 
ATOM 1716 C CE2 . PHE A 1 233 ? -7.800  -7.332  -5.627  1.00 84.09 233 A 1 
ATOM 1717 C CZ  . PHE A 1 233 ? -6.869  -7.974  -4.792  1.00 85.73 233 A 1 
ATOM 1718 N N   . VAL A 1 234 ? -7.387  -6.060  -10.391 1.00 91.20 234 A 1 
ATOM 1719 C CA  . VAL A 1 234 ? -7.902  -4.687  -10.242 1.00 92.74 234 A 1 
ATOM 1720 C C   . VAL A 1 234 ? -8.757  -4.621  -8.972  1.00 93.76 234 A 1 
ATOM 1721 O O   . VAL A 1 234 ? -9.775  -5.312  -8.914  1.00 93.39 234 A 1 
ATOM 1722 C CB  . VAL A 1 234 ? -8.710  -4.245  -11.474 1.00 92.58 234 A 1 
ATOM 1723 C CG1 . VAL A 1 234 ? -9.186  -2.793  -11.328 1.00 91.50 234 A 1 
ATOM 1724 C CG2 . VAL A 1 234 ? -7.861  -4.334  -12.752 1.00 91.71 234 A 1 
ATOM 1725 N N   . PRO A 1 235 ? -8.374  -3.843  -7.935  1.00 93.52 235 A 1 
ATOM 1726 C CA  . PRO A 1 235 ? -9.141  -3.731  -6.697  1.00 93.96 235 A 1 
ATOM 1727 C C   . PRO A 1 235 ? -10.488 -3.030  -6.892  1.00 95.91 235 A 1 
ATOM 1728 O O   . PRO A 1 235 ? -10.570 -2.086  -7.674  1.00 96.48 235 A 1 
ATOM 1729 C CB  . PRO A 1 235 ? -8.260  -2.929  -5.737  1.00 93.26 235 A 1 
ATOM 1730 C CG  . PRO A 1 235 ? -6.853  -3.091  -6.303  1.00 92.53 235 A 1 
ATOM 1731 C CD  . PRO A 1 235 ? -7.104  -3.130  -7.800  1.00 94.12 235 A 1 
ATOM 1732 N N   . GLY A 1 236 ? -11.515 -3.404  -6.108  1.00 94.55 236 A 1 
ATOM 1733 C CA  . GLY A 1 236 ? -12.850 -2.794  -6.172  1.00 95.57 236 A 1 
ATOM 1734 C C   . GLY A 1 236 ? -12.886 -1.312  -5.789  1.00 96.97 236 A 1 
ATOM 1735 O O   . GLY A 1 236 ? -13.683 -0.553  -6.331  1.00 96.37 236 A 1 
ATOM 1736 N N   . VAL A 1 237 ? -11.979 -0.857  -4.912  1.00 97.10 237 A 1 
ATOM 1737 C CA  . VAL A 1 237 ? -11.865 0.566   -4.533  1.00 97.33 237 A 1 
ATOM 1738 C C   . VAL A 1 237 ? -11.064 1.424   -5.522  1.00 98.02 237 A 1 
ATOM 1739 O O   . VAL A 1 237 ? -10.993 2.644   -5.350  1.00 97.83 237 A 1 
ATOM 1740 C CB  . VAL A 1 237 ? -11.303 0.741   -3.109  1.00 96.28 237 A 1 
ATOM 1741 C CG1 . VAL A 1 237 ? -12.190 0.056   -2.061  1.00 93.61 237 A 1 
ATOM 1742 C CG2 . VAL A 1 237 ? -9.869  0.233   -2.951  1.00 93.68 237 A 1 
ATOM 1743 N N   . LEU A 1 238 ? -10.435 0.817   -6.523  1.00 97.15 238 A 1 
ATOM 1744 C CA  . LEU A 1 238 ? -9.671  1.544   -7.536  1.00 97.05 238 A 1 
ATOM 1745 C C   . LEU A 1 238 ? -10.592 2.038   -8.657  1.00 97.37 238 A 1 
ATOM 1746 O O   . LEU A 1 238 ? -11.139 1.248   -9.423  1.00 97.34 238 A 1 
ATOM 1747 C CB  . LEU A 1 238 ? -8.549  0.654   -8.089  1.00 97.18 238 A 1 
ATOM 1748 C CG  . LEU A 1 238 ? -7.727  1.315   -9.216  1.00 97.04 238 A 1 
ATOM 1749 C CD1 . LEU A 1 238 ? -6.934  2.523   -8.729  1.00 96.43 238 A 1 
ATOM 1750 C CD2 . LEU A 1 238 ? -6.740  0.311   -9.809  1.00 96.66 238 A 1 
ATOM 1751 N N   . GLU A 1 239 ? -10.665 3.360   -8.830  1.00 98.02 239 A 1 
ATOM 1752 C CA  . GLU A 1 239 ? -11.346 3.961   -9.977  1.00 97.84 239 A 1 
ATOM 1753 C C   . GLU A 1 239 ? -10.372 4.175   -11.137 1.00 97.88 239 A 1 
ATOM 1754 O O   . GLU A 1 239 ? -9.749  5.230   -11.276 1.00 97.53 239 A 1 
ATOM 1755 C CB  . GLU A 1 239 ? -12.066 5.240   -9.558  1.00 97.66 239 A 1 
ATOM 1756 C CG  . GLU A 1 239 ? -13.280 4.860   -8.698  1.00 92.81 239 A 1 
ATOM 1757 C CD  . GLU A 1 239 ? -14.114 6.069   -8.286  1.00 91.54 239 A 1 
ATOM 1758 O OE1 . GLU A 1 239 ? -14.724 6.001   -7.197  1.00 80.50 239 A 1 
ATOM 1759 O OE2 . GLU A 1 239 ? -14.141 7.107   -8.982  1.00 85.50 239 A 1 
ATOM 1760 N N   . VAL A 1 240 ? -10.247 3.159   -11.984 1.00 97.74 240 A 1 
ATOM 1761 C CA  . VAL A 1 240 ? -9.292  3.146   -13.111 1.00 97.52 240 A 1 
ATOM 1762 C C   . VAL A 1 240 ? -9.483  4.343   -14.050 1.00 97.49 240 A 1 
ATOM 1763 O O   . VAL A 1 240 ? -8.507  4.920   -14.519 1.00 96.83 240 A 1 
ATOM 1764 C CB  . VAL A 1 240 ? -9.397  1.825   -13.896 1.00 96.90 240 A 1 
ATOM 1765 C CG1 . VAL A 1 240 ? -8.406  1.760   -15.068 1.00 93.41 240 A 1 
ATOM 1766 C CG2 . VAL A 1 240 ? -9.115  0.614   -12.996 1.00 93.47 240 A 1 
ATOM 1767 N N   . ASN A 1 241 ? -10.729 4.785   -14.259 1.00 97.79 241 A 1 
ATOM 1768 C CA  . ASN A 1 241 ? -11.058 5.921   -15.134 1.00 97.25 241 A 1 
ATOM 1769 C C   . ASN A 1 241 ? -10.524 7.274   -14.631 1.00 97.57 241 A 1 
ATOM 1770 O O   . ASN A 1 241 ? -10.516 8.243   -15.387 1.00 96.29 241 A 1 
ATOM 1771 C CB  . ASN A 1 241 ? -12.585 5.985   -15.305 1.00 96.19 241 A 1 
ATOM 1772 C CG  . ASN A 1 241 ? -13.167 4.782   -16.029 1.00 90.54 241 A 1 
ATOM 1773 O OD1 . ASN A 1 241 ? -12.512 4.064   -16.756 1.00 79.42 241 A 1 
ATOM 1774 N ND2 . ASN A 1 241 ? -14.441 4.522   -15.849 1.00 81.39 241 A 1 
ATOM 1775 N N   . LEU A 1 242 ? -10.093 7.360   -13.371 1.00 97.86 242 A 1 
ATOM 1776 C CA  . LEU A 1 242 ? -9.425  8.551   -12.847 1.00 97.85 242 A 1 
ATOM 1777 C C   . LEU A 1 242 ? -7.961  8.631   -13.280 1.00 98.25 242 A 1 
ATOM 1778 O O   . LEU A 1 242 ? -7.390  9.710   -13.246 1.00 97.77 242 A 1 
ATOM 1779 C CB  . LEU A 1 242 ? -9.518  8.585   -11.313 1.00 97.12 242 A 1 
ATOM 1780 C CG  . LEU A 1 242 ? -10.933 8.795   -10.755 1.00 94.31 242 A 1 
ATOM 1781 C CD1 . LEU A 1 242 ? -10.857 8.726   -9.231  1.00 92.38 242 A 1 
ATOM 1782 C CD2 . LEU A 1 242 ? -11.512 10.163  -11.137 1.00 93.14 242 A 1 
ATOM 1783 N N   . ILE A 1 243 ? -7.344  7.525   -13.669 1.00 98.06 243 A 1 
ATOM 1784 C CA  . ILE A 1 243 ? -5.914  7.460   -13.969 1.00 98.14 243 A 1 
ATOM 1785 C C   . ILE A 1 243 ? -5.680  7.946   -15.401 1.00 98.16 243 A 1 
ATOM 1786 O O   . ILE A 1 243 ? -6.258  7.413   -16.341 1.00 97.72 243 A 1 
ATOM 1787 C CB  . ILE A 1 243 ? -5.384  6.033   -13.714 1.00 97.72 243 A 1 
ATOM 1788 C CG1 . ILE A 1 243 ? -5.681  5.590   -12.257 1.00 96.14 243 A 1 
ATOM 1789 C CG2 . ILE A 1 243 ? -3.874  5.978   -13.996 1.00 96.81 243 A 1 
ATOM 1790 C CD1 . ILE A 1 243 ? -5.295  4.140   -11.960 1.00 90.31 243 A 1 
ATOM 1791 N N   . ASP A 1 244 ? -4.826  8.960   -15.567 1.00 98.23 244 A 1 
ATOM 1792 C CA  . ASP A 1 244 ? -4.456  9.472   -16.896 1.00 97.99 244 A 1 
ATOM 1793 C C   . ASP A 1 244 ? -3.444  8.569   -17.615 1.00 97.86 244 A 1 
ATOM 1794 O O   . ASP A 1 244 ? -3.475  8.477   -18.837 1.00 96.79 244 A 1 
ATOM 1795 C CB  . ASP A 1 244 ? -3.825  10.865  -16.783 1.00 97.85 244 A 1 
ATOM 1796 C CG  . ASP A 1 244 ? -4.797  11.961  -16.379 1.00 97.91 244 A 1 
ATOM 1797 O OD1 . ASP A 1 244 ? -5.528  12.494  -17.255 1.00 95.78 244 A 1 
ATOM 1798 O OD2 . ASP A 1 244 ? -4.720  12.412  -15.218 1.00 96.45 244 A 1 
ATOM 1799 N N   . ASP A 1 245 ? -2.520  7.963   -16.852 1.00 97.49 245 A 1 
ATOM 1800 C CA  . ASP A 1 245 ? -1.453  7.110   -17.382 1.00 97.71 245 A 1 
ATOM 1801 C C   . ASP A 1 245 ? -0.951  6.150   -16.290 1.00 98.18 245 A 1 
ATOM 1802 O O   . ASP A 1 245 ? -0.958  6.477   -15.099 1.00 97.83 245 A 1 
ATOM 1803 C CB  . ASP A 1 245 ? -0.315  8.005   -17.920 1.00 96.95 245 A 1 
ATOM 1804 C CG  . ASP A 1 245 ? 0.811   7.268   -18.649 1.00 96.11 245 A 1 
ATOM 1805 O OD1 . ASP A 1 245 ? 0.589   6.131   -19.100 1.00 92.85 245 A 1 
ATOM 1806 O OD2 . ASP A 1 245 ? 1.918   7.876   -18.740 1.00 92.12 245 A 1 
ATOM 1807 N N   . VAL A 1 246 ? -0.501  4.963   -16.692 1.00 97.47 246 A 1 
ATOM 1808 C CA  . VAL A 1 246 ? 0.091   3.958   -15.806 1.00 97.53 246 A 1 
ATOM 1809 C C   . VAL A 1 246 ? 1.560   3.786   -16.162 1.00 97.67 246 A 1 
ATOM 1810 O O   . VAL A 1 246 ? 1.910   3.341   -17.255 1.00 97.26 246 A 1 
ATOM 1811 C CB  . VAL A 1 246 ? -0.669  2.623   -15.842 1.00 96.98 246 A 1 
ATOM 1812 C CG1 . VAL A 1 246 ? -0.041  1.618   -14.863 1.00 95.42 246 A 1 
ATOM 1813 C CG2 . VAL A 1 246 ? -2.138  2.805   -15.431 1.00 95.52 246 A 1 
ATOM 1814 N N   . VAL A 1 247 ? 2.435   4.112   -15.215 1.00 97.49 247 A 1 
ATOM 1815 C CA  . VAL A 1 247 ? 3.885   3.989   -15.373 1.00 97.72 247 A 1 
ATOM 1816 C C   . VAL A 1 247 ? 4.344   2.649   -14.808 1.00 97.80 247 A 1 
ATOM 1817 O O   . VAL A 1 247 ? 4.200   2.367   -13.618 1.00 97.53 247 A 1 
ATOM 1818 C CB  . VAL A 1 247 ? 4.626   5.169   -14.725 1.00 97.78 247 A 1 
ATOM 1819 C CG1 . VAL A 1 247 ? 6.130   5.097   -15.033 1.00 97.16 247 A 1 
ATOM 1820 C CG2 . VAL A 1 247 ? 4.110   6.521   -15.236 1.00 96.95 247 A 1 
ATOM 1821 N N   . GLN A 1 248 ? 4.933   1.827   -15.658 1.00 96.93 248 A 1 
ATOM 1822 C CA  . GLN A 1 248 ? 5.522   0.554   -15.253 1.00 97.06 248 A 1 
ATOM 1823 C C   . GLN A 1 248 ? 6.952   0.757   -14.745 1.00 97.40 248 A 1 
ATOM 1824 O O   . GLN A 1 248 ? 7.753   1.475   -15.356 1.00 97.28 248 A 1 
ATOM 1825 C CB  . GLN A 1 248 ? 5.476   -0.446  -16.404 1.00 96.57 248 A 1 
ATOM 1826 C CG  . GLN A 1 248 ? 4.039   -0.779  -16.830 1.00 94.90 248 A 1 
ATOM 1827 C CD  . GLN A 1 248 ? 4.013   -1.735  -18.017 1.00 95.20 248 A 1 
ATOM 1828 O OE1 . GLN A 1 248 ? 4.873   -2.589  -18.201 1.00 87.43 248 A 1 
ATOM 1829 N NE2 . GLN A 1 248 ? 3.040   -1.622  -18.886 1.00 86.98 248 A 1 
ATOM 1830 N N   . VAL A 1 249 ? 7.278   0.090   -13.632 1.00 96.79 249 A 1 
ATOM 1831 C CA  . VAL A 1 249 ? 8.615   0.108   -13.024 1.00 96.98 249 A 1 
ATOM 1832 C C   . VAL A 1 249 ? 9.018   -1.320  -12.658 1.00 96.83 249 A 1 
ATOM 1833 O O   . VAL A 1 249 ? 8.212   -2.086  -12.131 1.00 96.45 249 A 1 
ATOM 1834 C CB  . VAL A 1 249 ? 8.669   1.043   -11.800 1.00 96.96 249 A 1 
ATOM 1835 C CG1 . VAL A 1 249 ? 10.112  1.211   -11.305 1.00 93.63 249 A 1 
ATOM 1836 C CG2 . VAL A 1 249 ? 8.163   2.455   -12.133 1.00 92.17 249 A 1 
ATOM 1837 N N   . SER A 1 250 ? 10.264  -1.703  -12.941 1.00 95.58 250 A 1 
ATOM 1838 C CA  . SER A 1 250 ? 10.759  -3.034  -12.584 1.00 95.51 250 A 1 
ATOM 1839 C C   . SER A 1 250 ? 11.110  -3.131  -11.100 1.00 95.65 250 A 1 
ATOM 1840 O O   . SER A 1 250 ? 11.387  -2.134  -10.422 1.00 95.95 250 A 1 
ATOM 1841 C CB  . SER A 1 250 ? 11.942  -3.444  -13.466 1.00 95.48 250 A 1 
ATOM 1842 O OG  . SER A 1 250 ? 13.115  -2.735  -13.120 1.00 93.48 250 A 1 
ATOM 1843 N N   . SER A 1 251 ? 11.139  -4.356  -10.577 1.00 94.14 251 A 1 
ATOM 1844 C CA  . SER A 1 251 ? 11.606  -4.621  -9.214  1.00 92.91 251 A 1 
ATOM 1845 C C   . SER A 1 251 ? 13.018  -4.084  -8.970  1.00 93.70 251 A 1 
ATOM 1846 O O   . SER A 1 251 ? 13.265  -3.468  -7.937  1.00 94.63 251 A 1 
ATOM 1847 C CB  . SER A 1 251 ? 11.606  -6.125  -8.950  1.00 91.82 251 A 1 
ATOM 1848 O OG  . SER A 1 251 ? 10.291  -6.638  -8.912  1.00 89.99 251 A 1 
ATOM 1849 N N   . ASP A 1 252 ? 13.933  -4.282  -9.916  1.00 96.13 252 A 1 
ATOM 1850 C CA  . ASP A 1 252 ? 15.335  -3.894  -9.749  1.00 96.23 252 A 1 
ATOM 1851 C C   . ASP A 1 252 ? 15.509  -2.370  -9.829  1.00 96.73 252 A 1 
ATOM 1852 O O   . ASP A 1 252 ? 16.182  -1.791  -8.975  1.00 96.45 252 A 1 
ATOM 1853 C CB  . ASP A 1 252 ? 16.204  -4.662  -10.753 1.00 95.62 252 A 1 
ATOM 1854 C CG  . ASP A 1 252 ? 16.222  -6.190  -10.524 1.00 92.98 252 A 1 
ATOM 1855 O OD1 . ASP A 1 252 ? 15.884  -6.686  -9.409  1.00 88.31 252 A 1 
ATOM 1856 O OD2 . ASP A 1 252 ? 16.555  -6.903  -11.492 1.00 88.70 252 A 1 
ATOM 1857 N N   . GLU A 1 253 ? 14.802  -1.689  -10.743 1.00 96.54 253 A 1 
ATOM 1858 C CA  . GLU A 1 253 ? 14.753  -0.218  -10.793 1.00 96.67 253 A 1 
ATOM 1859 C C   . GLU A 1 253 ? 14.200  0.375   -9.487  1.00 97.32 253 A 1 
ATOM 1860 O O   . GLU A 1 253 ? 14.720  1.362   -8.966  1.00 97.03 253 A 1 
ATOM 1861 C CB  . GLU A 1 253 ? 13.892  0.200   -11.998 1.00 95.65 253 A 1 
ATOM 1862 C CG  . GLU A 1 253 ? 13.819  1.724   -12.206 1.00 86.56 253 A 1 
ATOM 1863 C CD  . GLU A 1 253 ? 12.924  2.127   -13.389 1.00 90.56 253 A 1 
ATOM 1864 O OE1 . GLU A 1 253 ? 12.939  3.315   -13.786 1.00 81.09 253 A 1 
ATOM 1865 O OE2 . GLU A 1 253 ? 12.148  1.303   -13.931 1.00 85.61 253 A 1 
ATOM 1866 N N   . SER A 1 254 ? 13.170  -0.254  -8.916  1.00 96.05 254 A 1 
ATOM 1867 C CA  . SER A 1 254 ? 12.557  0.171   -7.653  1.00 95.96 254 A 1 
ATOM 1868 C C   . SER A 1 254 ? 13.510  0.038   -6.463  1.00 96.32 254 A 1 
ATOM 1869 O O   . SER A 1 254 ? 13.570  0.924   -5.611  1.00 96.94 254 A 1 
ATOM 1870 C CB  . SER A 1 254 ? 11.310  -0.664  -7.366  1.00 96.28 254 A 1 
ATOM 1871 O OG  . SER A 1 254 ? 10.387  -0.576  -8.430  1.00 92.81 254 A 1 
ATOM 1872 N N   . ILE A 1 255 ? 14.248  -1.071  -6.396  1.00 96.26 255 A 1 
ATOM 1873 C CA  . ILE A 1 255 ? 15.249  -1.327  -5.351  1.00 95.77 255 A 1 
ATOM 1874 C C   . ILE A 1 255 ? 16.394  -0.323  -5.462  1.00 96.10 255 A 1 
ATOM 1875 O O   . ILE A 1 255 ? 16.775  0.277   -4.458  1.00 96.59 255 A 1 
ATOM 1876 C CB  . ILE A 1 255 ? 15.750  -2.791  -5.440  1.00 95.32 255 A 1 
ATOM 1877 C CG1 . ILE A 1 255 ? 14.636  -3.758  -4.980  1.00 94.43 255 A 1 
ATOM 1878 C CG2 . ILE A 1 255 ? 17.022  -3.013  -4.595  1.00 94.74 255 A 1 
ATOM 1879 C CD1 . ILE A 1 255 ? 14.875  -5.218  -5.397  1.00 92.74 255 A 1 
ATOM 1880 N N   . GLU A 1 256 ? 16.914  -0.109  -6.668  1.00 97.25 256 A 1 
ATOM 1881 C CA  . GLU A 1 256 ? 18.014  0.826   -6.887  1.00 97.19 256 A 1 
ATOM 1882 C C   . GLU A 1 256 ? 17.614  2.261   -6.539  1.00 97.64 256 A 1 
ATOM 1883 O O   . GLU A 1 256 ? 18.320  2.938   -5.793  1.00 97.74 256 A 1 
ATOM 1884 C CB  . GLU A 1 256 ? 18.503  0.693   -8.339  1.00 96.96 256 A 1 
ATOM 1885 C CG  . GLU A 1 256 ? 19.783  1.509   -8.612  1.00 87.28 256 A 1 
ATOM 1886 C CD  . GLU A 1 256 ? 20.942  1.173   -7.656  1.00 83.76 256 A 1 
ATOM 1887 O OE1 . GLU A 1 256 ? 21.782  2.066   -7.438  1.00 73.21 256 A 1 
ATOM 1888 O OE2 . GLU A 1 256 ? 20.966  0.033   -7.121  1.00 76.50 256 A 1 
ATOM 1889 N N   . MET A 1 257 ? 16.436  2.701   -6.974  1.00 97.98 257 A 1 
ATOM 1890 C CA  . MET A 1 257 ? 15.938  4.028   -6.611  1.00 98.38 257 A 1 
ATOM 1891 C C   . MET A 1 257 ? 15.730  4.177   -5.096  1.00 98.46 257 A 1 
ATOM 1892 O O   . MET A 1 257 ? 16.085  5.212   -4.541  1.00 98.51 257 A 1 
ATOM 1893 C CB  . MET A 1 257 ? 14.654  4.336   -7.392  1.00 98.52 257 A 1 
ATOM 1894 C CG  . MET A 1 257 ? 14.146  5.760   -7.129  1.00 98.18 257 A 1 
ATOM 1895 S SD  . MET A 1 257 ? 15.326  7.116   -7.435  1.00 98.38 257 A 1 
ATOM 1896 C CE  . MET A 1 257 ? 15.602  6.916   -9.214  1.00 95.83 257 A 1 
ATOM 1897 N N   . ALA A 1 258 ? 15.216  3.160   -4.398  1.00 97.10 258 A 1 
ATOM 1898 C CA  . ALA A 1 258 ? 15.079  3.216   -2.940  1.00 97.10 258 A 1 
ATOM 1899 C C   . ALA A 1 258 ? 16.441  3.359   -2.230  1.00 97.30 258 A 1 
ATOM 1900 O O   . ALA A 1 258 ? 16.552  4.117   -1.264  1.00 97.59 258 A 1 
ATOM 1901 C CB  . ALA A 1 258 ? 14.313  1.978   -2.463  1.00 97.07 258 A 1 
ATOM 1902 N N   . LYS A 1 259 ? 17.498  2.694   -2.732  1.00 97.77 259 A 1 
ATOM 1903 C CA  . LYS A 1 259 ? 18.876  2.863   -2.235  1.00 97.77 259 A 1 
ATOM 1904 C C   . LYS A 1 259 ? 19.406  4.272   -2.515  1.00 98.00 259 A 1 
ATOM 1905 O O   . LYS A 1 259 ? 19.969  4.898   -1.621  1.00 97.99 259 A 1 
ATOM 1906 C CB  . LYS A 1 259 ? 19.810  1.828   -2.875  1.00 97.53 259 A 1 
ATOM 1907 C CG  . LYS A 1 259 ? 19.546  0.385   -2.415  1.00 96.57 259 A 1 
ATOM 1908 C CD  . LYS A 1 259 ? 20.447  -0.552  -3.225  1.00 94.88 259 A 1 
ATOM 1909 C CE  . LYS A 1 259 ? 20.243  -2.013  -2.831  1.00 91.02 259 A 1 
ATOM 1910 N NZ  . LYS A 1 259 ? 21.165  -2.878  -3.616  1.00 85.27 259 A 1 
ATOM 1911 N N   . LEU A 1 260 ? 19.192  4.794   -3.724  1.00 98.35 260 A 1 
ATOM 1912 C CA  . LEU A 1 260 ? 19.603  6.152   -4.086  1.00 98.44 260 A 1 
ATOM 1913 C C   . LEU A 1 260 ? 18.906  7.214   -3.229  1.00 98.63 260 A 1 
ATOM 1914 O O   . LEU A 1 260 ? 19.562  8.167   -2.822  1.00 98.55 260 A 1 
ATOM 1915 C CB  . LEU A 1 260 ? 19.335  6.403   -5.579  1.00 98.33 260 A 1 
ATOM 1916 C CG  . LEU A 1 260 ? 20.275  5.648   -6.538  1.00 97.40 260 A 1 
ATOM 1917 C CD1 . LEU A 1 260 ? 19.813  5.889   -7.978  1.00 96.02 260 A 1 
ATOM 1918 C CD2 . LEU A 1 260 ? 21.726  6.122   -6.416  1.00 96.16 260 A 1 
ATOM 1919 N N   . LEU A 1 261 ? 17.621  7.037   -2.905  1.00 98.50 261 A 1 
ATOM 1920 C CA  . LEU A 1 261 ? 16.901  7.937   -1.995  1.00 98.64 261 A 1 
ATOM 1921 C C   . LEU A 1 261 ? 17.553  7.980   -0.603  1.00 98.69 261 A 1 
ATOM 1922 O O   . LEU A 1 261 ? 17.720  9.062   -0.044  1.00 98.68 261 A 1 
ATOM 1923 C CB  . LEU A 1 261 ? 15.429  7.504   -1.894  1.00 98.75 261 A 1 
ATOM 1924 C CG  . LEU A 1 261 ? 14.586  7.814   -3.145  1.00 98.56 261 A 1 
ATOM 1925 C CD1 . LEU A 1 261 ? 13.250  7.074   -3.053  1.00 98.39 261 A 1 
ATOM 1926 C CD2 . LEU A 1 261 ? 14.295  9.308   -3.285  1.00 98.36 261 A 1 
ATOM 1927 N N   . ALA A 1 262 ? 17.977  6.826   -0.068  1.00 98.44 262 A 1 
ATOM 1928 C CA  . ALA A 1 262 ? 18.698  6.792   1.206   1.00 98.37 262 A 1 
ATOM 1929 C C   . ALA A 1 262 ? 20.069  7.489   1.113   1.00 98.42 262 A 1 
ATOM 1930 O O   . ALA A 1 262 ? 20.390  8.336   1.944   1.00 98.26 262 A 1 
ATOM 1931 C CB  . ALA A 1 262 ? 18.821  5.332   1.664   1.00 98.28 262 A 1 
ATOM 1932 N N   . LEU A 1 263 ? 20.854  7.182   0.082   1.00 98.46 263 A 1 
ATOM 1933 C CA  . LEU A 1 263 ? 22.233  7.665   -0.067  1.00 98.33 263 A 1 
ATOM 1934 C C   . LEU A 1 263 ? 22.337  9.144   -0.460  1.00 98.41 263 A 1 
ATOM 1935 O O   . LEU A 1 263 ? 23.292  9.813   -0.067  1.00 98.03 263 A 1 
ATOM 1936 C CB  . LEU A 1 263 ? 22.946  6.801   -1.121  1.00 97.95 263 A 1 
ATOM 1937 C CG  . LEU A 1 263 ? 23.220  5.347   -0.687  1.00 95.02 263 A 1 
ATOM 1938 C CD1 . LEU A 1 263 ? 23.739  4.552   -1.890  1.00 91.23 263 A 1 
ATOM 1939 C CD2 . LEU A 1 263 ? 24.263  5.272   0.428   1.00 91.84 263 A 1 
ATOM 1940 N N   . LYS A 1 264 ? 21.402  9.647   -1.273  1.00 98.38 264 A 1 
ATOM 1941 C CA  . LYS A 1 264 ? 21.488  10.985  -1.882  1.00 98.41 264 A 1 
ATOM 1942 C C   . LYS A 1 264 ? 20.505  11.993  -1.294  1.00 98.53 264 A 1 
ATOM 1943 O O   . LYS A 1 264 ? 20.785  13.188  -1.347  1.00 97.99 264 A 1 
ATOM 1944 C CB  . LYS A 1 264 ? 21.312  10.889  -3.403  1.00 98.37 264 A 1 
ATOM 1945 C CG  . LYS A 1 264 ? 22.397  10.061  -4.109  1.00 97.54 264 A 1 
ATOM 1946 C CD  . LYS A 1 264 ? 22.261  10.260  -5.628  1.00 94.62 264 A 1 
ATOM 1947 C CE  . LYS A 1 264 ? 23.396  9.578   -6.398  1.00 90.59 264 A 1 
ATOM 1948 N NZ  . LYS A 1 264 ? 23.345  9.963   -7.837  1.00 81.59 264 A 1 
ATOM 1949 N N   . GLU A 1 265 ? 19.386  11.533  -0.738  1.00 98.56 265 A 1 
ATOM 1950 C CA  . GLU A 1 265 ? 18.355  12.407  -0.156  1.00 98.58 265 A 1 
ATOM 1951 C C   . GLU A 1 265 ? 18.216  12.236  1.366   1.00 98.69 265 A 1 
ATOM 1952 O O   . GLU A 1 265 ? 17.478  12.983  2.003   1.00 98.36 265 A 1 
ATOM 1953 C CB  . GLU A 1 265 ? 16.995  12.159  -0.843  1.00 98.55 265 A 1 
ATOM 1954 C CG  . GLU A 1 265 ? 16.996  12.282  -2.375  1.00 98.45 265 A 1 
ATOM 1955 C CD  . GLU A 1 265 ? 17.158  13.712  -2.909  1.00 98.75 265 A 1 
ATOM 1956 O OE1 . GLU A 1 265 ? 17.178  13.854  -4.160  1.00 97.82 265 A 1 
ATOM 1957 O OE2 . GLU A 1 265 ? 17.220  14.681  -2.130  1.00 98.32 265 A 1 
ATOM 1958 N N   . GLY A 1 266 ? 18.890  11.251  1.963   1.00 98.58 266 A 1 
ATOM 1959 C CA  . GLY A 1 266 ? 18.714  10.916  3.381   1.00 98.57 266 A 1 
ATOM 1960 C C   . GLY A 1 266 ? 17.346  10.293  3.698   1.00 98.67 266 A 1 
ATOM 1961 O O   . GLY A 1 266 ? 16.936  10.252  4.858   1.00 98.34 266 A 1 
ATOM 1962 N N   . LEU A 1 267 ? 16.617  9.811   2.689   1.00 98.57 267 A 1 
ATOM 1963 C CA  . LEU A 1 267 ? 15.271  9.252   2.821   1.00 98.64 267 A 1 
ATOM 1964 C C   . LEU A 1 267 ? 15.316  7.716   2.815   1.00 98.63 267 A 1 
ATOM 1965 O O   . LEU A 1 267 ? 15.280  7.071   1.763   1.00 98.50 267 A 1 
ATOM 1966 C CB  . LEU A 1 267 ? 14.363  9.820   1.716   1.00 98.69 267 A 1 
ATOM 1967 C CG  . LEU A 1 267 ? 14.143  11.347  1.766   1.00 98.51 267 A 1 
ATOM 1968 C CD1 . LEU A 1 267 ? 13.285  11.768  0.572   1.00 98.14 267 A 1 
ATOM 1969 C CD2 . LEU A 1 267 ? 13.434  11.797  3.045   1.00 98.10 267 A 1 
ATOM 1970 N N   . LEU A 1 268 ? 15.359  7.112   4.003   1.00 97.86 268 A 1 
ATOM 1971 C CA  . LEU A 1 268 ? 15.295  5.655   4.158   1.00 97.67 268 A 1 
ATOM 1972 C C   . LEU A 1 268 ? 13.853  5.162   3.948   1.00 97.55 268 A 1 
ATOM 1973 O O   . LEU A 1 268 ? 13.016  5.257   4.843   1.00 97.13 268 A 1 
ATOM 1974 C CB  . LEU A 1 268 ? 15.867  5.258   5.533   1.00 97.39 268 A 1 
ATOM 1975 C CG  . LEU A 1 268 ? 16.057  3.733   5.693   1.00 96.59 268 A 1 
ATOM 1976 C CD1 . LEU A 1 268 ? 17.229  3.223   4.850   1.00 96.06 268 A 1 
ATOM 1977 C CD2 . LEU A 1 268 ? 16.332  3.372   7.147   1.00 95.91 268 A 1 
ATOM 1978 N N   . VAL A 1 269 ? 13.550  4.623   2.775   1.00 96.38 269 A 1 
ATOM 1979 C CA  . VAL A 1 269 ? 12.184  4.274   2.352   1.00 96.09 269 A 1 
ATOM 1980 C C   . VAL A 1 269 ? 12.055  2.825   1.874   1.00 95.65 269 A 1 
ATOM 1981 O O   . VAL A 1 269 ? 13.035  2.169   1.527   1.00 95.91 269 A 1 
ATOM 1982 C CB  . VAL A 1 269 ? 11.672  5.255   1.287   1.00 96.52 269 A 1 
ATOM 1983 C CG1 . VAL A 1 269 ? 11.526  6.675   1.841   1.00 96.12 269 A 1 
ATOM 1984 C CG2 . VAL A 1 269 ? 12.570  5.287   0.041   1.00 95.90 269 A 1 
ATOM 1985 N N   . GLY A 1 270 ? 10.823  2.305   1.845   1.00 94.71 270 A 1 
ATOM 1986 C CA  . GLY A 1 270 ? 10.517  0.982   1.301   1.00 94.16 270 A 1 
ATOM 1987 C C   . GLY A 1 270 ? 10.611  0.910   -0.230  1.00 95.35 270 A 1 
ATOM 1988 O O   . GLY A 1 270 ? 10.589  1.924   -0.922  1.00 96.14 270 A 1 
ATOM 1989 N N   . ILE A 1 271 ? 10.635  -0.317  -0.782  1.00 93.43 271 A 1 
ATOM 1990 C CA  . ILE A 1 271 ? 10.782  -0.572  -2.233  1.00 94.09 271 A 1 
ATOM 1991 C C   . ILE A 1 271 ? 9.698   0.138   -3.062  1.00 95.43 271 A 1 
ATOM 1992 O O   . ILE A 1 271 ? 9.986   0.681   -4.123  1.00 96.11 271 A 1 
ATOM 1993 C CB  . ILE A 1 271 ? 10.762  -2.094  -2.532  1.00 93.11 271 A 1 
ATOM 1994 C CG1 . ILE A 1 271 ? 11.822  -2.854  -1.702  1.00 88.64 271 A 1 
ATOM 1995 C CG2 . ILE A 1 271 ? 10.987  -2.359  -4.035  1.00 88.17 271 A 1 
ATOM 1996 C CD1 . ILE A 1 271 ? 11.743  -4.387  -1.811  1.00 84.95 271 A 1 
ATOM 1997 N N   . SER A 1 272 ? 8.449   0.182   -2.575  1.00 93.72 272 A 1 
ATOM 1998 C CA  . SER A 1 272 ? 7.350   0.855   -3.279  1.00 94.44 272 A 1 
ATOM 1999 C C   . SER A 1 272 ? 7.514   2.376   -3.360  1.00 95.76 272 A 1 
ATOM 2000 O O   . SER A 1 272 ? 7.009   2.982   -4.301  1.00 96.63 272 A 1 
ATOM 2001 C CB  . SER A 1 272 ? 6.005   0.507   -2.635  1.00 94.36 272 A 1 
ATOM 2002 O OG  . SER A 1 272 ? 5.991   0.845   -1.263  1.00 93.25 272 A 1 
ATOM 2003 N N   . SER A 1 273 ? 8.249   2.995   -2.424  1.00 96.44 273 A 1 
ATOM 2004 C CA  . SER A 1 273 ? 8.642   4.401   -2.518  1.00 96.92 273 A 1 
ATOM 2005 C C   . SER A 1 273 ? 9.687   4.595   -3.616  1.00 97.58 273 A 1 
ATOM 2006 O O   . SER A 1 273 ? 9.587   5.542   -4.381  1.00 98.05 273 A 1 
ATOM 2007 C CB  . SER A 1 273 ? 9.195   4.916   -1.189  1.00 97.04 273 A 1 
ATOM 2008 O OG  . SER A 1 273 ? 8.312   4.634   -0.115  1.00 96.33 273 A 1 
ATOM 2009 N N   . GLY A 1 274 ? 10.636  3.655   -3.750  1.00 96.90 274 A 1 
ATOM 2010 C CA  . GLY A 1 274 ? 11.572  3.624   -4.877  1.00 97.19 274 A 1 
ATOM 2011 C C   . GLY A 1 274 ? 10.861  3.506   -6.228  1.00 97.86 274 A 1 
ATOM 2012 O O   . GLY A 1 274 ? 11.141  4.284   -7.133  1.00 98.21 274 A 1 
ATOM 2013 N N   . ALA A 1 275 ? 9.863   2.614   -6.337  1.00 97.19 275 A 1 
ATOM 2014 C CA  . ALA A 1 275 ? 9.031   2.488   -7.537  1.00 97.23 275 A 1 
ATOM 2015 C C   . ALA A 1 275 ? 8.306   3.797   -7.880  1.00 97.80 275 A 1 
ATOM 2016 O O   . ALA A 1 275 ? 8.354   4.270   -9.015  1.00 98.12 275 A 1 
ATOM 2017 C CB  . ALA A 1 275 ? 8.016   1.356   -7.320  1.00 97.06 275 A 1 
ATOM 2018 N N   . ALA A 1 276 ? 7.655   4.406   -6.877  1.00 98.31 276 A 1 
ATOM 2019 C CA  . ALA A 1 276 ? 6.935   5.658   -7.055  1.00 98.37 276 A 1 
ATOM 2020 C C   . ALA A 1 276 ? 7.876   6.813   -7.447  1.00 98.56 276 A 1 
ATOM 2021 O O   . ALA A 1 276 ? 7.553   7.579   -8.352  1.00 98.62 276 A 1 
ATOM 2022 C CB  . ALA A 1 276 ? 6.153   5.937   -5.770  1.00 98.27 276 A 1 
ATOM 2023 N N   . ALA A 1 277 ? 9.060   6.905   -6.828  1.00 98.63 277 A 1 
ATOM 2024 C CA  . ALA A 1 277 ? 10.074  7.899   -7.169  1.00 98.70 277 A 1 
ATOM 2025 C C   . ALA A 1 277 ? 10.611  7.713   -8.598  1.00 98.76 277 A 1 
ATOM 2026 O O   . ALA A 1 277 ? 10.669  8.678   -9.352  1.00 98.72 277 A 1 
ATOM 2027 C CB  . ALA A 1 277 ? 11.208  7.829   -6.145  1.00 98.67 277 A 1 
ATOM 2028 N N   . ALA A 1 278 ? 10.943  6.479   -8.994  1.00 98.59 278 A 1 
ATOM 2029 C CA  . ALA A 1 278 ? 11.398  6.179   -10.352 1.00 98.59 278 A 1 
ATOM 2030 C C   . ALA A 1 278 ? 10.346  6.577   -11.401 1.00 98.63 278 A 1 
ATOM 2031 O O   . ALA A 1 278 ? 10.670  7.236   -12.390 1.00 98.54 278 A 1 
ATOM 2032 C CB  . ALA A 1 278 ? 11.743  4.688   -10.433 1.00 98.53 278 A 1 
ATOM 2033 N N   . ALA A 1 279 ? 9.068   6.253   -11.148 1.00 98.59 279 A 1 
ATOM 2034 C CA  . ALA A 1 279 ? 7.964   6.673   -12.004 1.00 98.57 279 A 1 
ATOM 2035 C C   . ALA A 1 279 ? 7.811   8.202   -12.055 1.00 98.63 279 A 1 
ATOM 2036 O O   . ALA A 1 279 ? 7.699   8.772   -13.139 1.00 98.57 279 A 1 
ATOM 2037 C CB  . ALA A 1 279 ? 6.682   6.005   -11.505 1.00 98.50 279 A 1 
ATOM 2038 N N   . ALA A 1 280 ? 7.861   8.877   -10.901 1.00 98.75 280 A 1 
ATOM 2039 C CA  . ALA A 1 280 ? 7.764   10.332  -10.830 1.00 98.77 280 A 1 
ATOM 2040 C C   . ALA A 1 280 ? 8.901   11.023  -11.595 1.00 98.78 280 A 1 
ATOM 2041 O O   . ALA A 1 280 ? 8.650   11.987  -12.312 1.00 98.72 280 A 1 
ATOM 2042 C CB  . ALA A 1 280 ? 7.739   10.762  -9.365  1.00 98.76 280 A 1 
ATOM 2043 N N   . ILE A 1 281 ? 10.129  10.504  -11.512 1.00 98.87 281 A 1 
ATOM 2044 C CA  . ILE A 1 281 ? 11.286  11.003  -12.265 1.00 98.84 281 A 1 
ATOM 2045 C C   . ILE A 1 281 ? 11.095  10.794  -13.773 1.00 98.81 281 A 1 
ATOM 2046 O O   . ILE A 1 281 ? 11.365  11.709  -14.550 1.00 98.68 281 A 1 
ATOM 2047 C CB  . ILE A 1 281 ? 12.579  10.347  -11.728 1.00 98.78 281 A 1 
ATOM 2048 C CG1 . ILE A 1 281 ? 12.900  10.926  -10.327 1.00 98.36 281 A 1 
ATOM 2049 C CG2 . ILE A 1 281 ? 13.781  10.558  -12.673 1.00 98.47 281 A 1 
ATOM 2050 C CD1 . ILE A 1 281 ? 13.920  10.096  -9.536  1.00 96.52 281 A 1 
ATOM 2051 N N   . LYS A 1 282 ? 10.575  9.634   -14.213 1.00 98.72 282 A 1 
ATOM 2052 C CA  . LYS A 1 282 ? 10.231  9.401   -15.628 1.00 98.58 282 A 1 
ATOM 2053 C C   . LYS A 1 282 ? 9.218   10.431  -16.132 1.00 98.62 282 A 1 
ATOM 2054 O O   . LYS A 1 282 ? 9.414   11.003  -17.198 1.00 98.29 282 A 1 
ATOM 2055 C CB  . LYS A 1 282 ? 9.674   7.982   -15.835 1.00 98.28 282 A 1 
ATOM 2056 C CG  . LYS A 1 282 ? 10.740  6.882   -15.728 1.00 97.32 282 A 1 
ATOM 2057 C CD  . LYS A 1 282 ? 10.087  5.483   -15.756 1.00 96.41 282 A 1 
ATOM 2058 C CE  . LYS A 1 282 ? 11.161  4.413   -15.566 1.00 93.74 282 A 1 
ATOM 2059 N NZ  . LYS A 1 282 ? 10.614  3.034   -15.449 1.00 88.77 282 A 1 
ATOM 2060 N N   . VAL A 1 283 ? 8.167   10.692  -15.353 1.00 98.61 283 A 1 
ATOM 2061 C CA  . VAL A 1 283 ? 7.149   11.705  -15.671 1.00 98.64 283 A 1 
ATOM 2062 C C   . VAL A 1 283 ? 7.751   13.116  -15.660 1.00 98.69 283 A 1 
ATOM 2063 O O   . VAL A 1 283 ? 7.491   13.898  -16.571 1.00 98.51 283 A 1 
ATOM 2064 C CB  . VAL A 1 283 ? 5.952   11.580  -14.709 1.00 98.51 283 A 1 
ATOM 2065 C CG1 . VAL A 1 283 ? 4.917   12.693  -14.905 1.00 97.87 283 A 1 
ATOM 2066 C CG2 . VAL A 1 283 ? 5.218   10.249  -14.924 1.00 97.90 283 A 1 
ATOM 2067 N N   . ALA A 1 284 ? 8.612   13.433  -14.685 1.00 98.62 284 A 1 
ATOM 2068 C CA  . ALA A 1 284 ? 9.266   14.733  -14.540 1.00 98.65 284 A 1 
ATOM 2069 C C   . ALA A 1 284 ? 10.267  15.066  -15.660 1.00 98.65 284 A 1 
ATOM 2070 O O   . ALA A 1 284 ? 10.604  16.236  -15.846 1.00 98.48 284 A 1 
ATOM 2071 C CB  . ALA A 1 284 ? 9.954   14.773  -13.171 1.00 98.67 284 A 1 
ATOM 2072 N N   . LYS A 1 285 ? 10.737  14.060  -16.404 1.00 98.67 285 A 1 
ATOM 2073 C CA  . LYS A 1 285 ? 11.617  14.230  -17.573 1.00 98.63 285 A 1 
ATOM 2074 C C   . LYS A 1 285 ? 10.860  14.502  -18.874 1.00 98.66 285 A 1 
ATOM 2075 O O   . LYS A 1 285 ? 11.485  14.867  -19.865 1.00 98.33 285 A 1 
ATOM 2076 C CB  . LYS A 1 285 ? 12.528  13.001  -17.711 1.00 98.58 285 A 1 
ATOM 2077 C CG  . LYS A 1 285 ? 13.614  13.002  -16.628 1.00 98.37 285 A 1 
ATOM 2078 C CD  . LYS A 1 285 ? 14.509  11.757  -16.694 1.00 97.85 285 A 1 
ATOM 2079 C CE  . LYS A 1 285 ? 15.543  11.905  -15.578 1.00 96.41 285 A 1 
ATOM 2080 N NZ  . LYS A 1 285 ? 16.624  10.893  -15.622 1.00 92.66 285 A 1 
ATOM 2081 N N   . ARG A 1 286 ? 9.534   14.321  -18.900 1.00 98.29 286 A 1 
ATOM 2082 C CA  . ARG A 1 286 ? 8.715   14.545  -20.100 1.00 98.24 286 A 1 
ATOM 2083 C C   . ARG A 1 286 ? 8.643   16.048  -20.412 1.00 98.39 286 A 1 
ATOM 2084 O O   . ARG A 1 286 ? 8.276   16.822  -19.523 1.00 98.08 286 A 1 
ATOM 2085 C CB  . ARG A 1 286 ? 7.311   13.944  -19.921 1.00 97.95 286 A 1 
ATOM 2086 C CG  . ARG A 1 286 ? 7.297   12.426  -19.684 1.00 97.59 286 A 1 
ATOM 2087 C CD  . ARG A 1 286 ? 5.858   11.926  -19.476 1.00 96.95 286 A 1 
ATOM 2088 N NE  . ARG A 1 286 ? 5.802   10.487  -19.154 1.00 96.05 286 A 1 
ATOM 2089 C CZ  . ARG A 1 286 ? 4.701   9.751   -19.007 1.00 95.68 286 A 1 
ATOM 2090 N NH1 . ARG A 1 286 ? 3.503   10.240  -19.113 1.00 93.77 286 A 1 
ATOM 2091 N NH2 . ARG A 1 286 ? 4.775   8.483   -18.749 1.00 92.15 286 A 1 
ATOM 2092 N N   . PRO A 1 287 ? 8.948   16.486  -21.655 1.00 98.53 287 A 1 
ATOM 2093 C CA  . PRO A 1 287 ? 8.993   17.913  -22.011 1.00 98.43 287 A 1 
ATOM 2094 C C   . PRO A 1 287 ? 7.702   18.683  -21.702 1.00 98.50 287 A 1 
ATOM 2095 O O   . PRO A 1 287 ? 7.748   19.837  -21.280 1.00 98.08 287 A 1 
ATOM 2096 C CB  . PRO A 1 287 ? 9.302   17.943  -23.511 1.00 98.18 287 A 1 
ATOM 2097 C CG  . PRO A 1 287 ? 10.074  16.649  -23.744 1.00 96.43 287 A 1 
ATOM 2098 C CD  . PRO A 1 287 ? 9.411   15.677  -22.775 1.00 98.32 287 A 1 
ATOM 2099 N N   . GLU A 1 288 ? 6.537   18.031  -21.842 1.00 98.21 288 A 1 
ATOM 2100 C CA  . GLU A 1 288 ? 5.224   18.615  -21.552 1.00 97.89 288 A 1 
ATOM 2101 C C   . GLU A 1 288 ? 4.993   18.939  -20.067 1.00 98.16 288 A 1 
ATOM 2102 O O   . GLU A 1 288 ? 4.008   19.606  -19.722 1.00 97.55 288 A 1 
ATOM 2103 C CB  . GLU A 1 288 ? 4.104   17.706  -22.098 1.00 96.92 288 A 1 
ATOM 2104 C CG  . GLU A 1 288 ? 3.908   16.346  -21.392 1.00 94.28 288 A 1 
ATOM 2105 C CD  . GLU A 1 288 ? 4.790   15.193  -21.895 1.00 94.93 288 A 1 
ATOM 2106 O OE1 . GLU A 1 288 ? 4.391   14.030  -21.650 1.00 89.99 288 A 1 
ATOM 2107 O OE2 . GLU A 1 288 ? 5.866   15.458  -22.473 1.00 91.99 288 A 1 
ATOM 2108 N N   . ASN A 1 289 ? 5.894   18.482  -19.182 1.00 98.14 289 A 1 
ATOM 2109 C CA  . ASN A 1 289 ? 5.859   18.734  -17.745 1.00 98.37 289 A 1 
ATOM 2110 C C   . ASN A 1 289 ? 6.850   19.821  -17.288 1.00 98.62 289 A 1 
ATOM 2111 O O   . ASN A 1 289 ? 6.993   20.046  -16.087 1.00 98.35 289 A 1 
ATOM 2112 C CB  . ASN A 1 289 ? 6.005   17.398  -17.001 1.00 98.24 289 A 1 
ATOM 2113 C CG  . ASN A 1 289 ? 4.804   16.485  -17.210 1.00 98.06 289 A 1 
ATOM 2114 O OD1 . ASN A 1 289 ? 3.669   16.924  -17.380 1.00 94.09 289 A 1 
ATOM 2115 N ND2 . ASN A 1 289 ? 5.006   15.192  -17.177 1.00 94.23 289 A 1 
ATOM 2116 N N   . ALA A 1 290 ? 7.498   20.531  -18.217 1.00 98.53 290 A 1 
ATOM 2117 C CA  . ALA A 1 290 ? 8.424   21.611  -17.890 1.00 98.54 290 A 1 
ATOM 2118 C C   . ALA A 1 290 ? 7.793   22.645  -16.932 1.00 98.55 290 A 1 
ATOM 2119 O O   . ALA A 1 290 ? 6.697   23.155  -17.164 1.00 97.96 290 A 1 
ATOM 2120 C CB  . ALA A 1 290 ? 8.919   22.261  -19.186 1.00 98.32 290 A 1 
ATOM 2121 N N   . GLY A 1 291 ? 8.503   22.933  -15.826 1.00 98.26 291 A 1 
ATOM 2122 C CA  . GLY A 1 291 ? 8.078   23.889  -14.797 1.00 98.33 291 A 1 
ATOM 2123 C C   . GLY A 1 291 ? 6.984   23.401  -13.835 1.00 98.56 291 A 1 
ATOM 2124 O O   . GLY A 1 291 ? 6.717   24.089  -12.845 1.00 97.80 291 A 1 
ATOM 2125 N N   . LYS A 1 292 ? 6.392   22.219  -14.062 1.00 98.64 292 A 1 
ATOM 2126 C CA  . LYS A 1 292 ? 5.322   21.659  -13.223 1.00 98.69 292 A 1 
ATOM 2127 C C   . LYS A 1 292 ? 5.821   21.155  -11.866 1.00 98.79 292 A 1 
ATOM 2128 O O   . LYS A 1 292 ? 7.014   20.916  -11.653 1.00 98.60 292 A 1 
ATOM 2129 C CB  . LYS A 1 292 ? 4.580   20.547  -13.983 1.00 98.52 292 A 1 
ATOM 2130 C CG  . LYS A 1 292 ? 3.780   21.099  -15.171 1.00 97.76 292 A 1 
ATOM 2131 C CD  . LYS A 1 292 ? 2.917   19.984  -15.765 1.00 96.32 292 A 1 
ATOM 2132 C CE  . LYS A 1 292 ? 2.205   20.458  -17.032 1.00 93.81 292 A 1 
ATOM 2133 N NZ  . LYS A 1 292 ? 1.754   19.286  -17.829 1.00 87.31 292 A 1 
ATOM 2134 N N   . LEU A 1 293 ? 4.879   20.954  -10.940 1.00 98.77 293 A 1 
ATOM 2135 C CA  . LEU A 1 293 ? 5.086   20.299  -9.653  1.00 98.88 293 A 1 
ATOM 2136 C C   . LEU A 1 293 ? 4.394   18.930  -9.633  1.00 98.92 293 A 1 
ATOM 2137 O O   . LEU A 1 293 ? 3.167   18.836  -9.651  1.00 98.85 293 A 1 
ATOM 2138 C CB  . LEU A 1 293 ? 4.594   21.207  -8.515  1.00 98.85 293 A 1 
ATOM 2139 C CG  . LEU A 1 293 ? 4.705   20.578  -7.111  1.00 98.68 293 A 1 
ATOM 2140 C CD1 . LEU A 1 293 ? 6.142   20.205  -6.739  1.00 98.44 293 A 1 
ATOM 2141 C CD2 . LEU A 1 293 ? 4.191   21.566  -6.064  1.00 98.43 293 A 1 
ATOM 2142 N N   . ILE A 1 294 ? 5.190   17.881  -9.510  1.00 98.87 294 A 1 
ATOM 2143 C CA  . ILE A 1 294 ? 4.736   16.499  -9.366  1.00 98.91 294 A 1 
ATOM 2144 C C   . ILE A 1 294 ? 4.858   16.108  -7.894  1.00 98.93 294 A 1 
ATOM 2145 O O   . ILE A 1 294 ? 5.947   16.171  -7.323  1.00 98.89 294 A 1 
ATOM 2146 C CB  . ILE A 1 294 ? 5.543   15.571  -10.296 1.00 98.87 294 A 1 
ATOM 2147 C CG1 . ILE A 1 294 ? 5.396   16.038  -11.767 1.00 98.54 294 A 1 
ATOM 2148 C CG2 . ILE A 1 294 ? 5.090   14.111  -10.117 1.00 98.75 294 A 1 
ATOM 2149 C CD1 . ILE A 1 294 ? 6.283   15.276  -12.751 1.00 97.17 294 A 1 
ATOM 2150 N N   . VAL A 1 295 ? 3.752   15.688  -7.276  1.00 98.91 295 A 1 
ATOM 2151 C CA  . VAL A 1 295 ? 3.765   15.085  -5.940  1.00 98.93 295 A 1 
ATOM 2152 C C   . VAL A 1 295 ? 3.770   13.569  -6.077  1.00 98.93 295 A 1 
ATOM 2153 O O   . VAL A 1 295 ? 2.975   13.004  -6.821  1.00 98.89 295 A 1 
ATOM 2154 C CB  . VAL A 1 295 ? 2.610   15.599  -5.065  1.00 98.90 295 A 1 
ATOM 2155 C CG1 . VAL A 1 295 ? 2.557   14.874  -3.711  1.00 98.67 295 A 1 
ATOM 2156 C CG2 . VAL A 1 295 ? 2.799   17.097  -4.779  1.00 98.61 295 A 1 
ATOM 2157 N N   . VAL A 1 296 ? 4.661   12.898  -5.347  1.00 98.89 296 A 1 
ATOM 2158 C CA  . VAL A 1 296 ? 4.783   11.437  -5.321  1.00 98.90 296 A 1 
ATOM 2159 C C   . VAL A 1 296 ? 4.580   10.901  -3.909  1.00 98.91 296 A 1 
ATOM 2160 O O   . VAL A 1 296 ? 5.106   11.459  -2.953  1.00 98.84 296 A 1 
ATOM 2161 C CB  . VAL A 1 296 ? 6.109   10.983  -5.953  1.00 98.75 296 A 1 
ATOM 2162 C CG1 . VAL A 1 296 ? 7.360   11.531  -5.261  1.00 98.20 296 A 1 
ATOM 2163 C CG2 . VAL A 1 296 ? 6.205   9.452   -5.987  1.00 97.79 296 A 1 
ATOM 2164 N N   . VAL A 1 297 ? 3.826   9.811   -3.746  1.00 98.74 297 A 1 
ATOM 2165 C CA  . VAL A 1 297 ? 3.580   9.203   -2.429  1.00 98.73 297 A 1 
ATOM 2166 C C   . VAL A 1 297 ? 4.686   8.208   -2.082  1.00 98.66 297 A 1 
ATOM 2167 O O   . VAL A 1 297 ? 4.932   7.262   -2.829  1.00 98.51 297 A 1 
ATOM 2168 C CB  . VAL A 1 297 ? 2.190   8.547   -2.360  1.00 98.67 297 A 1 
ATOM 2169 C CG1 . VAL A 1 297 ? 1.911   7.960   -0.966  1.00 98.36 297 A 1 
ATOM 2170 C CG2 . VAL A 1 297 ? 1.085   9.568   -2.661  1.00 98.36 297 A 1 
ATOM 2171 N N   . PHE A 1 298 ? 5.316   8.384   -0.908  1.00 98.52 298 A 1 
ATOM 2172 C CA  . PHE A 1 298 ? 6.271   7.441   -0.319  1.00 98.47 298 A 1 
ATOM 2173 C C   . PHE A 1 298 ? 5.579   6.626   0.782   1.00 98.27 298 A 1 
ATOM 2174 O O   . PHE A 1 298 ? 5.440   7.098   1.908   1.00 97.72 298 A 1 
ATOM 2175 C CB  . PHE A 1 298 ? 7.514   8.187   0.192   1.00 98.48 298 A 1 
ATOM 2176 C CG  . PHE A 1 298 ? 8.518   8.615   -0.867  1.00 98.64 298 A 1 
ATOM 2177 C CD1 . PHE A 1 298 ? 8.260   8.501   -2.249  1.00 98.39 298 A 1 
ATOM 2178 C CD2 . PHE A 1 298 ? 9.766   9.123   -0.445  1.00 98.34 298 A 1 
ATOM 2179 C CE1 . PHE A 1 298 ? 9.225   8.900   -3.191  1.00 98.36 298 A 1 
ATOM 2180 C CE2 . PHE A 1 298 ? 10.728  9.520   -1.387  1.00 98.29 298 A 1 
ATOM 2181 C CZ  . PHE A 1 298 ? 10.458  9.415   -2.763  1.00 98.58 298 A 1 
ATOM 2182 N N   . PRO A 1 299 ? 5.120   5.388   0.483   1.00 97.40 299 A 1 
ATOM 2183 C CA  . PRO A 1 299 ? 4.135   4.700   1.317   1.00 97.01 299 A 1 
ATOM 2184 C C   . PRO A 1 299 ? 4.621   4.245   2.692   1.00 96.82 299 A 1 
ATOM 2185 O O   . PRO A 1 299 ? 3.788   3.998   3.563   1.00 96.38 299 A 1 
ATOM 2186 C CB  . PRO A 1 299 ? 3.669   3.493   0.493   1.00 96.67 299 A 1 
ATOM 2187 C CG  . PRO A 1 299 ? 3.953   3.900   -0.948  1.00 95.61 299 A 1 
ATOM 2188 C CD  . PRO A 1 299 ? 5.237   4.692   -0.802  1.00 97.48 299 A 1 
ATOM 2189 N N   . SER A 1 300 ? 5.929   4.031   2.886   1.00 95.59 300 A 1 
ATOM 2190 C CA  . SER A 1 300 ? 6.442   3.432   4.127   1.00 95.09 300 A 1 
ATOM 2191 C C   . SER A 1 300 ? 7.933   3.658   4.365   1.00 95.13 300 A 1 
ATOM 2192 O O   . SER A 1 300 ? 8.714   3.786   3.421   1.00 95.44 300 A 1 
ATOM 2193 C CB  . SER A 1 300 ? 6.156   1.930   4.156   1.00 94.81 300 A 1 
ATOM 2194 O OG  . SER A 1 300 ? 6.696   1.282   3.021   1.00 94.15 300 A 1 
ATOM 2195 N N   . PHE A 1 301 ? 8.331   3.611   5.653   1.00 95.39 301 A 1 
ATOM 2196 C CA  . PHE A 1 301 ? 9.722   3.710   6.087   1.00 95.11 301 A 1 
ATOM 2197 C C   . PHE A 1 301 ? 10.528  2.435   5.762   1.00 94.80 301 A 1 
ATOM 2198 O O   . PHE A 1 301 ? 9.990   1.322   5.762   1.00 94.87 301 A 1 
ATOM 2199 C CB  . PHE A 1 301 ? 9.748   4.045   7.584   1.00 95.26 301 A 1 
ATOM 2200 C CG  . PHE A 1 301 ? 11.106  4.470   8.109   1.00 95.14 301 A 1 
ATOM 2201 C CD1 . PHE A 1 301 ? 11.666  3.820   9.229   1.00 93.01 301 A 1 
ATOM 2202 C CD2 . PHE A 1 301 ? 11.807  5.531   7.505   1.00 93.28 301 A 1 
ATOM 2203 C CE1 . PHE A 1 301 ? 12.911  4.232   9.737   1.00 92.43 301 A 1 
ATOM 2204 C CE2 . PHE A 1 301 ? 13.058  5.933   8.007   1.00 92.47 301 A 1 
ATOM 2205 C CZ  . PHE A 1 301 ? 13.609  5.284   9.125   1.00 93.86 301 A 1 
ATOM 2206 N N   . GLY A 1 302 ? 11.817  2.602   5.470   1.00 94.89 302 A 1 
ATOM 2207 C CA  . GLY A 1 302 ? 12.690  1.524   5.002   1.00 94.16 302 A 1 
ATOM 2208 C C   . GLY A 1 302 ? 13.065  0.492   6.067   1.00 93.80 302 A 1 
ATOM 2209 O O   . GLY A 1 302 ? 13.238  -0.683  5.736   1.00 93.12 302 A 1 
ATOM 2210 N N   . GLU A 1 303 ? 13.136  0.893   7.331   1.00 94.29 303 A 1 
ATOM 2211 C CA  . GLU A 1 303 ? 13.573  0.041   8.454   1.00 94.05 303 A 1 
ATOM 2212 C C   . GLU A 1 303 ? 12.754  -1.257  8.576   1.00 93.08 303 A 1 
ATOM 2213 O O   . GLU A 1 303 ? 13.288  -2.324  8.873   1.00 91.18 303 A 1 
ATOM 2214 C CB  . GLU A 1 303 ? 13.476  0.879   9.734   1.00 93.74 303 A 1 
ATOM 2215 C CG  . GLU A 1 303 ? 14.088  0.180   10.957  1.00 89.77 303 A 1 
ATOM 2216 C CD  . GLU A 1 303 ? 14.048  1.065   12.211  1.00 90.26 303 A 1 
ATOM 2217 O OE1 . GLU A 1 303 ? 14.856  0.804   13.124  1.00 82.27 303 A 1 
ATOM 2218 O OE2 . GLU A 1 303 ? 13.190  1.983   12.244  1.00 85.12 303 A 1 
ATOM 2219 N N   . ARG A 1 304 ? 11.472  -1.202  8.225   1.00 93.02 304 A 1 
ATOM 2220 C CA  . ARG A 1 304 ? 10.567  -2.366  8.209   1.00 92.10 304 A 1 
ATOM 2221 C C   . ARG A 1 304 ? 10.982  -3.474  7.227   1.00 91.90 304 A 1 
ATOM 2222 O O   . ARG A 1 304 ? 10.431  -4.572  7.265   1.00 90.17 304 A 1 
ATOM 2223 C CB  . ARG A 1 304 ? 9.150   -1.843  7.915   1.00 90.99 304 A 1 
ATOM 2224 C CG  . ARG A 1 304 ? 8.063   -2.912  8.065   1.00 88.36 304 A 1 
ATOM 2225 C CD  . ARG A 1 304 ? 6.662   -2.294  8.057   1.00 88.08 304 A 1 
ATOM 2226 N NE  . ARG A 1 304 ? 6.466   -1.434  9.228   1.00 87.80 304 A 1 
ATOM 2227 C CZ  . ARG A 1 304 ? 5.398   -0.715  9.530   1.00 88.57 304 A 1 
ATOM 2228 N NH1 . ARG A 1 304 ? 4.319   -0.729  8.806   1.00 81.89 304 A 1 
ATOM 2229 N NH2 . ARG A 1 304 ? 5.408   0.048   10.585  1.00 82.90 304 A 1 
ATOM 2230 N N   . TYR A 1 305 ? 11.902  -3.181  6.320   1.00 92.01 305 A 1 
ATOM 2231 C CA  . TYR A 1 305 ? 12.304  -4.058  5.223   1.00 91.26 305 A 1 
ATOM 2232 C C   . TYR A 1 305 ? 13.752  -4.555  5.330   1.00 91.38 305 A 1 
ATOM 2233 O O   . TYR A 1 305 ? 14.249  -5.106  4.350   1.00 90.05 305 A 1 
ATOM 2234 C CB  . TYR A 1 305 ? 12.027  -3.361  3.879   1.00 91.89 305 A 1 
ATOM 2235 C CG  . TYR A 1 305 ? 10.606  -2.842  3.724   1.00 92.47 305 A 1 
ATOM 2236 C CD1 . TYR A 1 305 ? 9.570   -3.710  3.328   1.00 90.53 305 A 1 
ATOM 2237 C CD2 . TYR A 1 305 ? 10.319  -1.493  4.006   1.00 91.43 305 A 1 
ATOM 2238 C CE1 . TYR A 1 305 ? 8.250   -3.231  3.204   1.00 90.69 305 A 1 
ATOM 2239 C CE2 . TYR A 1 305 ? 9.000   -1.010  3.888   1.00 90.92 305 A 1 
ATOM 2240 C CZ  . TYR A 1 305 ? 7.962   -1.878  3.484   1.00 92.22 305 A 1 
ATOM 2241 O OH  . TYR A 1 305 ? 6.690   -1.413  3.373   1.00 92.12 305 A 1 
ATOM 2242 N N   . LEU A 1 306 ? 14.411  -4.423  6.492   1.00 91.79 306 A 1 
ATOM 2243 C CA  . LEU A 1 306 ? 15.825  -4.795  6.685   1.00 91.38 306 A 1 
ATOM 2244 C C   . LEU A 1 306 ? 16.129  -6.261  6.319   1.00 90.97 306 A 1 
ATOM 2245 O O   . LEU A 1 306 ? 17.195  -6.559  5.785   1.00 90.37 306 A 1 
ATOM 2246 C CB  . LEU A 1 306 ? 16.233  -4.516  8.147   1.00 92.15 306 A 1 
ATOM 2247 C CG  . LEU A 1 306 ? 16.353  -3.021  8.511   1.00 92.34 306 A 1 
ATOM 2248 C CD1 . LEU A 1 306 ? 16.577  -2.872  10.017  1.00 90.53 306 A 1 
ATOM 2249 C CD2 . LEU A 1 306 ? 17.513  -2.338  7.783   1.00 90.49 306 A 1 
ATOM 2250 N N   . SER A 1 307 ? 15.179  -7.173  6.533   1.00 91.93 307 A 1 
ATOM 2251 C CA  . SER A 1 307 ? 15.318  -8.589  6.153   1.00 90.73 307 A 1 
ATOM 2252 C C   . SER A 1 307 ? 14.976  -8.896  4.687   1.00 90.59 307 A 1 
ATOM 2253 O O   . SER A 1 307 ? 15.145  -10.026 4.230   1.00 89.24 307 A 1 
ATOM 2254 C CB  . SER A 1 307 ? 14.491  -9.466  7.096   1.00 89.90 307 A 1 
ATOM 2255 O OG  . SER A 1 307 ? 13.116  -9.136  7.062   1.00 88.80 307 A 1 
ATOM 2256 N N   . SER A 1 308 ? 14.496  -7.908  3.928   1.00 89.74 308 A 1 
ATOM 2257 C CA  . SER A 1 308 ? 14.105  -8.067  2.525   1.00 89.67 308 A 1 
ATOM 2258 C C   . SER A 1 308 ? 15.283  -7.886  1.559   1.00 91.04 308 A 1 
ATOM 2259 O O   . SER A 1 308 ? 16.366  -7.443  1.930   1.00 91.29 308 A 1 
ATOM 2260 C CB  . SER A 1 308 ? 12.948  -7.116  2.182   1.00 90.14 308 A 1 
ATOM 2261 O OG  . SER A 1 308 ? 13.414  -5.808  1.914   1.00 89.57 308 A 1 
ATOM 2262 N N   . VAL A 1 309 ? 15.027  -8.153  0.277   1.00 91.28 309 A 1 
ATOM 2263 C CA  . VAL A 1 309 ? 15.988  -7.955  -0.824  1.00 91.88 309 A 1 
ATOM 2264 C C   . VAL A 1 309 ? 16.478  -6.509  -0.967  1.00 93.34 309 A 1 
ATOM 2265 O O   . VAL A 1 309 ? 17.535  -6.289  -1.545  1.00 93.23 309 A 1 
ATOM 2266 C CB  . VAL A 1 309 ? 15.392  -8.423  -2.165  1.00 91.63 309 A 1 
ATOM 2267 C CG1 . VAL A 1 309 ? 15.080  -9.930  -2.138  1.00 87.70 309 A 1 
ATOM 2268 C CG2 . VAL A 1 309 ? 14.109  -7.665  -2.550  1.00 87.38 309 A 1 
ATOM 2269 N N   . LEU A 1 310 ? 15.749  -5.522  -0.434  1.00 91.33 310 A 1 
ATOM 2270 C CA  . LEU A 1 310 ? 16.151  -4.110  -0.472  1.00 91.87 310 A 1 
ATOM 2271 C C   . LEU A 1 310 ? 17.515  -3.886  0.193   1.00 93.21 310 A 1 
ATOM 2272 O O   . LEU A 1 310 ? 18.333  -3.128  -0.319  1.00 93.87 310 A 1 
ATOM 2273 C CB  . LEU A 1 310 ? 15.058  -3.271  0.213   1.00 92.72 310 A 1 
ATOM 2274 C CG  . LEU A 1 310 ? 15.355  -1.759  0.296   1.00 91.98 310 A 1 
ATOM 2275 C CD1 . LEU A 1 310 ? 15.600  -1.135  -1.079  1.00 90.81 310 A 1 
ATOM 2276 C CD2 . LEU A 1 310 ? 14.164  -1.042  0.943   1.00 91.92 310 A 1 
ATOM 2277 N N   . PHE A 1 311 ? 17.760  -4.569  1.313   1.00 93.48 311 A 1 
ATOM 2278 C CA  . PHE A 1 311 ? 18.964  -4.405  2.127   1.00 93.73 311 A 1 
ATOM 2279 C C   . PHE A 1 311 ? 19.922  -5.591  2.033   1.00 94.31 311 A 1 
ATOM 2280 O O   . PHE A 1 311 ? 20.866  -5.663  2.803   1.00 93.78 311 A 1 
ATOM 2281 C CB  . PHE A 1 311 ? 18.557  -4.093  3.569   1.00 94.06 311 A 1 
ATOM 2282 C CG  . PHE A 1 311 ? 17.826  -2.772  3.708   1.00 94.86 311 A 1 
ATOM 2283 C CD1 . PHE A 1 311 ? 18.554  -1.566  3.728   1.00 92.93 311 A 1 
ATOM 2284 C CD2 . PHE A 1 311 ? 16.425  -2.740  3.796   1.00 93.55 311 A 1 
ATOM 2285 C CE1 . PHE A 1 311 ? 17.882  -0.338  3.848   1.00 92.48 311 A 1 
ATOM 2286 C CE2 . PHE A 1 311 ? 15.752  -1.510  3.914   1.00 92.76 311 A 1 
ATOM 2287 C CZ  . PHE A 1 311 ? 16.479  -0.309  3.943   1.00 93.42 311 A 1 
ATOM 2288 N N   . GLU A 1 312 ? 19.718  -6.521  1.105   1.00 94.27 312 A 1 
ATOM 2289 C CA  . GLU A 1 312 ? 20.506  -7.758  1.043   1.00 94.25 312 A 1 
ATOM 2290 C C   . GLU A 1 312 ? 22.015  -7.495  0.919   1.00 95.11 312 A 1 
ATOM 2291 O O   . GLU A 1 312 ? 22.799  -8.096  1.654   1.00 94.84 312 A 1 
ATOM 2292 C CB  . GLU A 1 312 ? 19.991  -8.622  -0.115  1.00 93.09 312 A 1 
ATOM 2293 C CG  . GLU A 1 312 ? 20.705  -9.976  -0.163  1.00 87.63 312 A 1 
ATOM 2294 C CD  . GLU A 1 312 ? 20.109  -10.954 -1.183  1.00 85.35 312 A 1 
ATOM 2295 O OE1 . GLU A 1 312 ? 20.588  -12.111 -1.166  1.00 76.92 312 A 1 
ATOM 2296 O OE2 . GLU A 1 312 ? 19.208  -10.566 -1.962  1.00 78.03 312 A 1 
ATOM 2297 N N   . THR A 1 313 ? 22.419  -6.575  0.029   1.00 95.12 313 A 1 
ATOM 2298 C CA  . THR A 1 313 ? 23.833  -6.233  -0.184  1.00 94.93 313 A 1 
ATOM 2299 C C   . THR A 1 313 ? 24.458  -5.621  1.070   1.00 96.00 313 A 1 
ATOM 2300 O O   . THR A 1 313 ? 25.427  -6.162  1.594   1.00 95.56 313 A 1 
ATOM 2301 C CB  . THR A 1 313 ? 23.993  -5.269  -1.369  1.00 94.13 313 A 1 
ATOM 2302 O OG1 . THR A 1 313 ? 23.289  -5.739  -2.493  1.00 89.20 313 A 1 
ATOM 2303 C CG2 . THR A 1 313 ? 25.452  -5.102  -1.783  1.00 87.16 313 A 1 
ATOM 2304 N N   . VAL A 1 314 ? 23.863  -4.555  1.608   1.00 95.72 314 A 1 
ATOM 2305 C CA  . VAL A 1 314 ? 24.394  -3.852  2.787   1.00 95.59 314 A 1 
ATOM 2306 C C   . VAL A 1 314 ? 24.309  -4.697  4.063   1.00 96.34 314 A 1 
ATOM 2307 O O   . VAL A 1 314 ? 25.152  -4.563  4.938   1.00 95.58 314 A 1 
ATOM 2308 C CB  . VAL A 1 314 ? 23.705  -2.492  3.004   1.00 93.94 314 A 1 
ATOM 2309 C CG1 . VAL A 1 314 ? 23.977  -1.546  1.824   1.00 85.71 314 A 1 
ATOM 2310 C CG2 . VAL A 1 314 ? 22.186  -2.606  3.177   1.00 84.53 314 A 1 
ATOM 2311 N N   . ARG A 1 315 ? 23.341  -5.609  4.166   1.00 95.67 315 A 1 
ATOM 2312 C CA  . ARG A 1 315 ? 23.281  -6.583  5.261   1.00 95.36 315 A 1 
ATOM 2313 C C   . ARG A 1 315 ? 24.480  -7.524  5.222   1.00 96.26 315 A 1 
ATOM 2314 O O   . ARG A 1 315 ? 25.112  -7.711  6.251   1.00 96.75 315 A 1 
ATOM 2315 C CB  . ARG A 1 315 ? 21.948  -7.342  5.232   1.00 94.25 315 A 1 
ATOM 2316 C CG  . ARG A 1 315 ? 21.842  -8.328  6.407   1.00 90.73 315 A 1 
ATOM 2317 C CD  . ARG A 1 315 ? 20.504  -9.072  6.423   1.00 88.52 315 A 1 
ATOM 2318 N NE  . ARG A 1 315 ? 20.358  -9.944  5.236   1.00 81.87 315 A 1 
ATOM 2319 C CZ  . ARG A 1 315 ? 19.298  -10.052 4.457   1.00 79.05 315 A 1 
ATOM 2320 N NH1 . ARG A 1 315 ? 18.197  -9.408  4.697   1.00 70.28 315 A 1 
ATOM 2321 N NH2 . ARG A 1 315 ? 19.332  -10.816 3.404   1.00 69.17 315 A 1 
ATOM 2322 N N   . ARG A 1 316 ? 24.818  -8.076  4.053   1.00 95.54 316 A 1 
ATOM 2323 C CA  . ARG A 1 316 ? 26.010  -8.932  3.902   1.00 95.64 316 A 1 
ATOM 2324 C C   . ARG A 1 316 ? 27.302  -8.172  4.206   1.00 96.61 316 A 1 
ATOM 2325 O O   . ARG A 1 316 ? 28.204  -8.743  4.798   1.00 96.43 316 A 1 
ATOM 2326 C CB  . ARG A 1 316 ? 26.081  -9.508  2.486   1.00 95.71 316 A 1 
ATOM 2327 C CG  . ARG A 1 316 ? 25.022  -10.593 2.231   1.00 88.61 316 A 1 
ATOM 2328 C CD  . ARG A 1 316 ? 25.139  -11.043 0.775   1.00 83.65 316 A 1 
ATOM 2329 N NE  . ARG A 1 316 ? 24.071  -11.985 0.390   1.00 76.19 316 A 1 
ATOM 2330 C CZ  . ARG A 1 316 ? 23.977  -12.602 -0.773  1.00 68.06 316 A 1 
ATOM 2331 N NH1 . ARG A 1 316 ? 24.901  -12.497 -1.683  1.00 61.09 316 A 1 
ATOM 2332 N NH2 . ARG A 1 316 ? 22.942  -13.333 -1.059  1.00 60.63 316 A 1 
ATOM 2333 N N   . GLU A 1 317 ? 27.385  -6.903  3.808   1.00 95.44 317 A 1 
ATOM 2334 C CA  . GLU A 1 317 ? 28.516  -6.044  4.177   1.00 94.77 317 A 1 
ATOM 2335 C C   . GLU A 1 317 ? 28.613  -5.893  5.702   1.00 95.31 317 A 1 
ATOM 2336 O O   . GLU A 1 317 ? 29.659  -6.200  6.271   1.00 95.15 317 A 1 
ATOM 2337 C CB  . GLU A 1 317 ? 28.389  -4.674  3.497   1.00 94.70 317 A 1 
ATOM 2338 C CG  . GLU A 1 317 ? 28.627  -4.754  1.977   1.00 85.76 317 A 1 
ATOM 2339 C CD  . GLU A 1 317 ? 28.182  -3.496  1.214   1.00 84.91 317 A 1 
ATOM 2340 O OE1 . GLU A 1 317 ? 28.105  -3.588  -0.035  1.00 76.80 317 A 1 
ATOM 2341 O OE2 . GLU A 1 317 ? 27.855  -2.475  1.856   1.00 81.51 317 A 1 
ATOM 2342 N N   . ALA A 1 318 ? 27.514  -5.541  6.367   1.00 95.75 318 A 1 
ATOM 2343 C CA  . ALA A 1 318 ? 27.461  -5.385  7.820   1.00 94.79 318 A 1 
ATOM 2344 C C   . ALA A 1 318 ? 27.784  -6.684  8.585   1.00 94.97 318 A 1 
ATOM 2345 O O   . ALA A 1 318 ? 28.495  -6.646  9.581   1.00 94.56 318 A 1 
ATOM 2346 C CB  . ALA A 1 318 ? 26.079  -4.838  8.198   1.00 94.66 318 A 1 
ATOM 2347 N N   . GLU A 1 319 ? 27.307  -7.840  8.111   1.00 94.85 319 A 1 
ATOM 2348 C CA  . GLU A 1 319 ? 27.594  -9.160  8.700   1.00 93.87 319 A 1 
ATOM 2349 C C   . GLU A 1 319 ? 29.087  -9.534  8.648   1.00 93.84 319 A 1 
ATOM 2350 O O   . GLU A 1 319 ? 29.547  -10.315 9.477   1.00 92.92 319 A 1 
ATOM 2351 C CB  . GLU A 1 319 ? 26.766  -10.233 7.965   1.00 93.73 319 A 1 
ATOM 2352 C CG  . GLU A 1 319 ? 25.271  -10.242 8.359   1.00 90.21 319 A 1 
ATOM 2353 C CD  . GLU A 1 319 ? 24.368  -11.099 7.440   1.00 90.30 319 A 1 
ATOM 2354 O OE1 . GLU A 1 319 ? 23.151  -11.199 7.747   1.00 82.85 319 A 1 
ATOM 2355 O OE2 . GLU A 1 319 ? 24.842  -11.615 6.401   1.00 85.49 319 A 1 
ATOM 2356 N N   . ASN A 1 320 ? 29.829  -8.993  7.681   1.00 95.61 320 A 1 
ATOM 2357 C CA  . ASN A 1 320 ? 31.258  -9.263  7.495   1.00 95.09 320 A 1 
ATOM 2358 C C   . ASN A 1 320 ? 32.177  -8.189  8.112   1.00 95.14 320 A 1 
ATOM 2359 O O   . ASN A 1 320 ? 33.399  -8.274  7.958   1.00 93.25 320 A 1 
ATOM 2360 C CB  . ASN A 1 320 ? 31.530  -9.460  5.996   1.00 95.13 320 A 1 
ATOM 2361 C CG  . ASN A 1 320 ? 30.943  -10.757 5.458   1.00 93.03 320 A 1 
ATOM 2362 O OD1 . ASN A 1 320 ? 31.245  -11.848 5.894   1.00 85.72 320 A 1 
ATOM 2363 N ND2 . ASN A 1 320 ? 30.099  -10.688 4.461   1.00 86.20 320 A 1 
ATOM 2364 N N   . MET A 1 321 ? 31.635  -7.179  8.787   1.00 93.20 321 A 1 
ATOM 2365 C CA  . MET A 1 321 ? 32.447  -6.175  9.476   1.00 91.68 321 A 1 
ATOM 2366 C C   . MET A 1 321 ? 33.174  -6.786  10.679  1.00 90.95 321 A 1 
ATOM 2367 O O   . MET A 1 321 ? 32.611  -7.553  11.456  1.00 91.05 321 A 1 
ATOM 2368 C CB  . MET A 1 321 ? 31.599  -4.969  9.913   1.00 92.66 321 A 1 
ATOM 2369 C CG  . MET A 1 321 ? 31.095  -4.147  8.721   1.00 91.29 321 A 1 
ATOM 2370 S SD  . MET A 1 321 ? 30.049  -2.726  9.153   1.00 89.06 321 A 1 
ATOM 2371 C CE  . MET A 1 321 ? 31.293  -1.621  9.883   1.00 78.96 321 A 1 
ATOM 2372 N N   . THR A 1 322 ? 34.445  -6.410  10.850  1.00 94.29 322 A 1 
ATOM 2373 C CA  . THR A 1 322 ? 35.269  -6.812  11.998  1.00 93.10 322 A 1 
ATOM 2374 C C   . THR A 1 322 ? 35.605  -5.599  12.858  1.00 92.74 322 A 1 
ATOM 2375 O O   . THR A 1 322 ? 35.532  -4.461  12.397  1.00 91.07 322 A 1 
ATOM 2376 C CB  . THR A 1 322 ? 36.548  -7.540  11.554  1.00 92.63 322 A 1 
ATOM 2377 O OG1 . THR A 1 322 ? 37.312  -6.738  10.690  1.00 90.84 322 A 1 
ATOM 2378 C CG2 . THR A 1 322 ? 36.228  -8.838  10.807  1.00 89.12 322 A 1 
ATOM 2379 N N   . VAL A 1 323 ? 35.978  -5.837  14.120  1.00 91.10 323 A 1 
ATOM 2380 C CA  . VAL A 1 323 ? 36.489  -4.777  14.997  1.00 89.26 323 A 1 
ATOM 2381 C C   . VAL A 1 323 ? 37.815  -4.267  14.432  1.00 88.27 323 A 1 
ATOM 2382 O O   . VAL A 1 323 ? 38.669  -5.071  14.057  1.00 85.74 323 A 1 
ATOM 2383 C CB  . VAL A 1 323 ? 36.643  -5.285  16.445  1.00 87.77 323 A 1 
ATOM 2384 C CG1 . VAL A 1 323 ? 37.130  -4.189  17.400  1.00 81.47 323 A 1 
ATOM 2385 C CG2 . VAL A 1 323 ? 35.304  -5.807  16.998  1.00 82.96 323 A 1 
ATOM 2386 N N   . GLU A 1 324 ? 37.986  -2.948  14.354  1.00 88.85 324 A 1 
ATOM 2387 C CA  . GLU A 1 324 ? 39.272  -2.346  13.993  1.00 87.54 324 A 1 
ATOM 2388 C C   . GLU A 1 324 ? 40.306  -2.599  15.108  1.00 86.21 324 A 1 
ATOM 2389 O O   . GLU A 1 324 ? 39.944  -2.556  16.287  1.00 83.05 324 A 1 
ATOM 2390 C CB  . GLU A 1 324 ? 39.128  -0.846  13.702  1.00 86.68 324 A 1 
ATOM 2391 C CG  . GLU A 1 324 ? 38.335  -0.578  12.407  1.00 78.15 324 A 1 
ATOM 2392 C CD  . GLU A 1 324 ? 38.303  0.903   11.985  1.00 73.35 324 A 1 
ATOM 2393 O OE1 . GLU A 1 324 ? 37.805  1.162   10.863  1.00 68.13 324 A 1 
ATOM 2394 O OE2 . GLU A 1 324 ? 38.764  1.765   12.764  1.00 73.52 324 A 1 
ATOM 2395 N N   . PRO A 1 325 ? 41.577  -2.922  14.750  1.00 92.62 325 A 1 
ATOM 2396 C CA  . PRO A 1 325 ? 42.633  -3.282  15.702  1.00 91.53 325 A 1 
ATOM 2397 C C   . PRO A 1 325 ? 43.106  -2.137  16.606  1.00 89.26 325 A 1 
ATOM 2398 O O   . PRO A 1 325 ? 43.025  -0.962  16.188  1.00 81.66 325 A 1 
ATOM 2399 C CB  . PRO A 1 325 ? 43.781  -3.825  14.853  1.00 88.85 325 A 1 
ATOM 2400 C CG  . PRO A 1 325 ? 43.596  -3.108  13.518  1.00 87.89 325 A 1 
ATOM 2401 C CD  . PRO A 1 325 ? 42.082  -2.996  13.390  1.00 91.16 325 A 1 
ATOM 2402 O OXT . PRO A 1 325 ? 43.626  -2.497  17.694  1.00 84.17 325 A 1 
#
