# 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_wbblaf3
#
_entry.id wbblaf3
#
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 THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-16 14:17:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.72
_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 42.12 1 1   
A THR 2   2 55.10 1 2   
A ASP 3   2 69.89 1 3   
A VAL 4   2 86.34 1 4   
A LEU 5   2 92.19 1 5   
A PRO 6   2 92.64 1 6   
A VAL 7   2 95.45 1 7   
A VAL 8   2 96.61 1 8   
A ALA 9   2 97.13 1 9   
A VAL 10  2 96.05 1 10  
A THR 11  2 95.09 1 11  
A TYR 12  2 90.01 1 12  
A SER 13  2 90.72 1 13  
A PRO 14  2 91.64 1 14  
A GLY 15  2 92.02 1 15  
A PRO 16  2 92.84 1 16  
A HIS 17  2 89.34 1 17  
A LEU 18  2 95.92 1 18  
A GLU 19  2 90.62 1 19  
A ARG 20  2 83.73 1 20  
A PHE 21  2 96.93 1 21  
A LEU 22  2 96.99 1 22  
A ALA 23  2 96.47 1 23  
A SER 24  2 96.45 1 24  
A LEU 25  2 94.38 1 25  
A SER 26  2 93.30 1 26  
A LEU 27  2 91.98 1 27  
A ALA 28  2 96.54 1 28  
A THR 29  2 94.22 1 29  
A GLU 30  2 83.78 1 30  
A ARG 31  2 80.66 1 31  
A PRO 32  2 89.17 1 32  
A VAL 33  2 91.61 1 33  
A SER 34  2 88.56 1 34  
A VAL 35  2 94.13 1 35  
A LEU 36  2 90.56 1 36  
A LEU 37  2 96.18 1 37  
A ALA 38  2 96.19 1 38  
A ASP 39  2 94.16 1 39  
A ASN 40  2 92.02 1 40  
A GLY 41  2 91.92 1 41  
A SER 42  2 92.29 1 42  
A THR 43  2 91.72 1 43  
A ASP 44  2 92.10 1 44  
A GLY 45  2 95.28 1 45  
A THR 46  2 93.12 1 46  
A PRO 47  2 95.57 1 47  
A GLN 48  2 92.79 1 48  
A ALA 49  2 96.57 1 49  
A ALA 50  2 96.66 1 50  
A VAL 51  2 95.15 1 51  
A GLN 52  2 89.77 1 52  
A ARG 53  2 84.67 1 53  
A TYR 54  2 95.49 1 54  
A PRO 55  2 91.23 1 55  
A ASN 56  2 89.58 1 56  
A VAL 57  2 93.76 1 57  
A ARG 58  2 78.11 1 58  
A LEU 59  2 92.72 1 59  
A LEU 60  2 88.66 1 60  
A PRO 61  2 93.63 1 61  
A THR 62  2 90.64 1 62  
A GLY 63  2 90.69 1 63  
A ALA 64  2 92.55 1 64  
A ASN 65  2 90.46 1 65  
A LEU 66  2 92.24 1 66  
A GLY 67  2 94.37 1 67  
A TYR 68  2 93.90 1 68  
A GLY 69  2 96.81 1 69  
A THR 70  2 96.46 1 70  
A ALA 71  2 97.25 1 71  
A VAL 72  2 97.34 1 72  
A ASN 73  2 96.32 1 73  
A ARG 74  2 83.67 1 74  
A THR 75  2 94.40 1 75  
A ILE 76  2 93.81 1 76  
A ALA 77  2 90.54 1 77  
A GLN 78  2 81.08 1 78  
A LEU 79  2 81.37 1 79  
A GLY 80  2 73.23 1 80  
A GLU 81  2 67.62 1 81  
A MET 82  2 65.58 1 82  
A ALA 83  2 58.90 1 83  
A GLY 84  2 49.71 1 84  
A ASP 85  2 41.80 1 85  
A ALA 86  2 52.27 1 86  
A GLY 87  2 55.21 1 87  
A GLU 88  2 55.74 1 88  
A PRO 89  2 57.61 1 89  
A TRP 90  2 60.22 1 90  
A VAL 91  2 57.19 1 91  
A ASP 92  2 70.68 1 92  
A ASP 93  2 85.93 1 93  
A TRP 94  2 94.54 1 94  
A VAL 95  2 94.56 1 95  
A ILE 96  2 94.94 1 96  
A VAL 97  2 97.28 1 97  
A ALA 98  2 96.38 1 98  
A ASN 99  2 93.72 1 99  
A PRO 100 2 95.98 1 100 
A ASP 101 2 93.32 1 101 
A VAL 102 2 95.50 1 102 
A GLN 103 2 90.48 1 103 
A TRP 104 2 94.16 1 104 
A GLY 105 2 97.06 1 105 
A PRO 106 2 97.19 1 106 
A GLY 107 2 97.88 1 107 
A SER 108 2 97.56 1 108 
A ILE 109 2 97.17 1 109 
A ASP 110 2 95.91 1 110 
A ALA 111 2 97.96 1 111 
A LEU 112 2 97.49 1 112 
A LEU 113 2 95.88 1 113 
A ASP 114 2 93.63 1 114 
A ALA 115 2 97.72 1 115 
A ALA 116 2 96.79 1 116 
A SER 117 2 94.34 1 117 
A ARG 118 2 94.39 1 118 
A TRP 119 2 97.09 1 119 
A PRO 120 2 96.51 1 120 
A ARG 121 2 82.11 1 121 
A ALA 122 2 97.92 1 122 
A GLY 123 2 98.08 1 123 
A ALA 124 2 97.91 1 124 
A LEU 125 2 97.43 1 125 
A GLY 126 2 96.54 1 126 
A PRO 127 2 96.39 1 127 
A LEU 128 2 93.58 1 128 
A ILE 129 2 92.86 1 129 
A ARG 130 2 89.34 1 130 
A ASP 131 2 89.51 1 131 
A PRO 132 2 90.20 1 132 
A ASP 133 2 87.69 1 133 
A GLY 134 2 89.38 1 134 
A SER 135 2 87.65 1 135 
A VAL 136 2 83.36 1 136 
A TYR 137 2 77.64 1 137 
A PRO 138 2 78.44 1 138 
A SER 139 2 76.65 1 139 
A ALA 140 2 78.74 1 140 
A ARG 141 2 65.26 1 141 
A GLN 142 2 70.57 1 142 
A MET 143 2 74.58 1 143 
A PRO 144 2 68.16 1 144 
A SER 145 2 61.69 1 145 
A LEU 146 2 48.88 1 146 
A ILE 147 2 45.47 1 147 
A ARG 148 2 51.13 1 148 
A GLY 149 2 53.16 1 149 
A GLY 150 2 49.11 1 150 
A MET 151 2 49.11 1 151 
A HIS 152 2 50.82 1 152 
A ALA 153 2 49.43 1 153 
A VAL 154 2 48.09 1 154 
A LEU 155 2 53.89 1 155 
A GLY 156 2 55.60 1 156 
A PRO 157 2 55.35 1 157 
A PHE 158 2 59.05 1 158 
A TRP 159 2 57.33 1 159 
A PRO 160 2 63.83 1 160 
A ARG 161 2 61.05 1 161 
A ASN 162 2 58.92 1 162 
A PRO 163 2 65.66 1 163 
A TRP 164 2 60.80 1 164 
A THR 165 2 57.41 1 165 
A THR 166 2 58.59 1 166 
A ALA 167 2 60.29 1 167 
A TYR 168 2 47.79 1 168 
A ARG 169 2 43.07 1 169 
A GLN 170 2 44.64 1 170 
A GLU 171 2 48.92 1 171 
A ARG 172 2 47.73 1 172 
A LEU 173 2 59.03 1 173 
A GLU 174 2 69.36 1 174 
A PRO 175 2 84.39 1 175 
A SER 176 2 89.48 1 176 
A GLU 177 2 94.64 1 177 
A ARG 178 2 87.10 1 178 
A PRO 179 2 94.03 1 179 
A VAL 180 2 92.67 1 180 
A GLY 181 2 90.35 1 181 
A TRP 182 2 87.42 1 182 
A LEU 183 2 94.07 1 183 
A SER 184 2 92.80 1 184 
A GLY 185 2 94.17 1 185 
A SER 186 2 94.09 1 186 
A CYS 187 2 95.94 1 187 
A LEU 188 2 96.32 1 188 
A LEU 189 2 97.25 1 189 
A VAL 190 2 94.44 1 190 
A ARG 191 2 94.86 1 191 
A ARG 192 2 84.35 1 192 
A SER 193 2 93.38 1 193 
A ALA 194 2 96.80 1 194 
A PHE 195 2 96.71 1 195 
A GLY 196 2 95.64 1 196 
A GLN 197 2 94.32 1 197 
A VAL 198 2 97.34 1 198 
A GLY 199 2 97.30 1 199 
A GLY 200 2 97.63 1 200 
A PHE 201 2 97.23 1 201 
A ASP 202 2 95.37 1 202 
A GLU 203 2 92.95 1 203 
A ARG 204 2 92.05 1 204 
A TYR 205 2 93.05 1 205 
A PHE 206 2 85.36 1 206 
A MET 207 2 80.94 1 207 
A TYR 208 2 81.79 1 208 
A MET 209 2 87.03 1 209 
A GLU 210 2 91.71 1 210 
A ASP 211 2 92.41 1 211 
A VAL 212 2 91.83 1 212 
A ASP 213 2 94.18 1 213 
A LEU 214 2 96.92 1 214 
A GLY 215 2 95.44 1 215 
A ASP 216 2 92.58 1 216 
A ARG 217 2 94.32 1 217 
A LEU 218 2 97.59 1 218 
A GLY 219 2 96.39 1 219 
A LYS 220 2 92.70 1 220 
A ALA 221 2 97.81 1 221 
A GLY 222 2 98.04 1 222 
A TRP 223 2 97.67 1 223 
A LEU 224 2 97.10 1 224 
A SER 225 2 96.26 1 225 
A VAL 226 2 96.86 1 226 
A TYR 227 2 93.66 1 227 
A VAL 228 2 96.58 1 228 
A PRO 229 2 95.46 1 229 
A SER 230 2 96.59 1 230 
A ALA 231 2 96.78 1 231 
A GLU 232 2 92.13 1 232 
A VAL 233 2 95.93 1 233 
A LEU 234 2 92.24 1 234 
A HIS 235 2 86.57 1 235 
A HIS 236 2 79.88 1 236 
A LYS 237 2 66.51 1 237 
A ALA 238 2 54.24 1 238 
A HIS 239 2 45.73 1 239 
A SER 240 2 50.97 1 240 
A THR 241 2 49.75 1 241 
A GLY 242 2 56.88 1 242 
A ARG 243 2 53.18 1 243 
A ASP 244 2 66.30 1 244 
A PRO 245 2 69.70 1 245 
A ALA 246 2 72.99 1 246 
A SER 247 2 74.78 1 247 
A HIS 248 2 74.03 1 248 
A LEU 249 2 72.96 1 249 
A ALA 250 2 80.01 1 250 
A ALA 251 2 82.63 1 251 
A HIS 252 2 76.05 1 252 
A HIS 253 2 73.46 1 253 
A LYS 254 2 77.72 1 254 
A SER 255 2 86.33 1 255 
A THR 256 2 82.65 1 256 
A TYR 257 2 85.23 1 257 
A ILE 258 2 87.56 1 258 
A PHE 259 2 85.70 1 259 
A LEU 260 2 82.97 1 260 
A ALA 261 2 85.20 1 261 
A ASP 262 2 82.84 1 262 
A ARG 263 2 77.50 1 263 
A HIS 264 2 79.56 1 264 
A SER 265 2 81.52 1 265 
A GLY 266 2 83.94 1 266 
A TRP 267 2 79.48 1 267 
A TRP 268 2 77.93 1 268 
A ARG 269 2 77.45 1 269 
A ALA 270 2 82.39 1 270 
A PRO 271 2 82.93 1 271 
A LEU 272 2 77.21 1 272 
A ARG 273 2 79.08 1 273 
A TRP 274 2 77.73 1 274 
A THR 275 2 80.53 1 275 
A LEU 276 2 76.36 1 276 
A ARG 277 2 72.84 1 277 
A GLY 278 2 81.20 1 278 
A SER 279 2 76.29 1 279 
A LEU 280 2 72.61 1 280 
A ALA 281 2 75.68 1 281 
A LEU 282 2 73.95 1 282 
A ARG 283 2 63.11 1 283 
A SER 284 2 69.69 1 284 
A HIS 285 2 66.94 1 285 
A LEU 286 2 69.01 1 286 
A MET 287 2 62.86 1 287 
A VAL 288 2 65.76 1 288 
A ARG 289 2 64.18 1 289 
A SER 290 2 64.96 1 290 
A SER 291 2 64.39 1 291 
A LEU 292 2 62.06 1 292 
A ARG 293 2 59.86 1 293 
A ARG 294 2 57.73 1 294 
A SER 295 2 64.37 1 295 
A ARG 296 2 59.89 1 296 
A ARG 297 2 59.69 1 297 
A ARG 298 2 58.57 1 298 
A LYS 299 2 60.89 1 299 
A LEU 300 2 58.14 1 300 
A LYS 301 2 57.87 1 301 
A LEU 302 2 58.38 1 302 
A VAL 303 2 61.73 1 303 
A GLU 304 2 52.30 1 304 
A GLY 305 2 59.82 1 305 
A ARG 306 2 47.82 1 306 
A HIS 307 2 48.74 1 307 
#
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_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   ? 22.170  16.338  -19.075 1.00 43.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.428  15.198  -18.493 1.00 47.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.854  15.703  -17.192 1.00 51.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.628  16.030  -16.300 1.00 50.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.326  13.963  -18.265 1.00 44.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.738  13.311  -19.588 1.00 38.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.696  11.776  -19.432 1.00 34.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.338  12.414  -18.999 1.00 27.47 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 19.549  15.915  -17.147 1.00 56.23 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 18.873  16.474  -15.977 1.00 59.42 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 18.666  15.353  -14.959 1.00 64.00 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 17.856  14.460  -15.161 1.00 60.34 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 17.552  17.152  -16.382 1.00 53.62 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 16.821  16.344  -17.275 1.00 46.92 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 17.802  18.497  -17.073 1.00 45.18 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 19.422  15.401  -13.861 1.00 75.25 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 19.318  14.464  -12.734 1.00 78.80 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 18.097  14.807  -11.842 1.00 82.84 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 18.218  15.096  -10.654 1.00 80.51 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 20.668  14.461  -11.981 1.00 71.24 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 20.758  13.328  -10.954 1.00 60.97 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 20.131  12.273  -11.196 1.00 54.75 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 21.445  13.500  -9.928  1.00 54.78 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 16.917  14.899  -12.462 1.00 86.95 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 15.662  15.300  -11.812 1.00 87.74 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 14.948  14.061  -11.288 1.00 88.94 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 14.579  13.174  -12.060 1.00 88.31 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 14.746  16.095  -12.763 1.00 86.27 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 13.446  16.523  -12.070 1.00 82.45 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 15.421  17.372  -13.276 1.00 83.71 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 14.693  14.035  -9.985  1.00 91.59 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 13.976  12.939  -9.338  1.00 92.40 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 12.452  13.137  -9.453  1.00 92.71 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 11.918  14.129  -8.944  1.00 92.56 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 14.452  12.853  -7.880  1.00 92.80 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 13.818  11.710  -7.069  1.00 92.38 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 14.217  10.325  -7.579  1.00 91.53 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 14.282  11.831  -5.615  1.00 91.57 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 11.711  12.206  -10.079 1.00 92.62 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 10.259  12.291  -10.129 1.00 93.11 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 9.622   11.925  -8.782  1.00 94.31 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 9.960   10.925  -8.149  1.00 94.67 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 9.830   11.361  -11.263 1.00 91.95 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 10.940  10.309  -11.298 1.00 89.94 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 12.187  11.080  -10.866 1.00 91.91 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 8.641   12.729  -8.373  1.00 94.68 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 7.841   12.546  -7.157  1.00 95.54 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 6.370   12.452  -7.549  1.00 95.77 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 5.784   13.426  -8.013  1.00 95.52 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 8.073   13.697  -6.155  1.00 95.79 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 7.268   13.476  -4.867  1.00 95.38 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 9.551   13.857  -5.777  1.00 95.46 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 5.754   11.294  -7.350  1.00 96.67 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 4.331   11.048  -7.607  1.00 97.08 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 3.560   11.127  -6.293  1.00 97.39 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 3.831   10.371  -5.365  1.00 97.15 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 4.120   9.694   -8.312  1.00 96.76 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 2.630   9.407   -8.537  1.00 95.58 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 4.822   9.671   -9.679  1.00 95.63 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 2.566   12.020  -6.229  1.00 97.27 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 1.655   12.107  -5.092  1.00 97.33 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 0.196   12.011  -5.558  1.00 97.37 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -0.229  12.742  -6.450  1.00 96.70 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 1.940   13.392  -4.303  1.00 96.99 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? -0.584  11.115  -4.940  1.00 97.14 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? -2.013  10.953  -5.259  1.00 96.87 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? -2.836  11.912  -4.411  1.00 96.68 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? -2.853  11.800  -3.188  1.00 95.76 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? -2.492  9.504   -5.078  1.00 96.29 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? -3.967  9.355   -5.491  1.00 94.63 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? -1.667  8.531   -5.930  1.00 94.98 10  A 1 
ATOM 72   N N   . THR A 1 11  ? -3.548  12.835  -5.049  1.00 96.60 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? -4.372  13.832  -4.362  1.00 96.46 11  A 1 
ATOM 74   C C   . THR A 1 11  ? -5.863  13.502  -4.445  1.00 95.80 11  A 1 
ATOM 75   O O   . THR A 1 11  ? -6.376  13.044  -5.458  1.00 94.72 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? -4.079  15.264  -4.842  1.00 96.29 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? -4.256  15.403  -6.222  1.00 93.34 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? -2.641  15.682  -4.529  1.00 92.43 11  A 1 
ATOM 79   N N   . TYR A 1 12  ? -6.579  13.731  -3.344  1.00 95.02 12  A 1 
ATOM 80   C CA  . TYR A 1 12  ? -8.037  13.663  -3.241  1.00 93.82 12  A 1 
ATOM 81   C C   . TYR A 1 12  ? -8.509  14.616  -2.135  1.00 93.23 12  A 1 
ATOM 82   O O   . TYR A 1 12  ? -8.705  14.222  -0.986  1.00 90.26 12  A 1 
ATOM 83   C CB  . TYR A 1 12  ? -8.494  12.217  -2.985  1.00 92.55 12  A 1 
ATOM 84   C CG  . TYR A 1 12  ? -10.007 12.069  -2.936  1.00 91.45 12  A 1 
ATOM 85   C CD1 . TYR A 1 12  ? -10.661 11.818  -1.712  1.00 88.93 12  A 1 
ATOM 86   C CD2 . TYR A 1 12  ? -10.764 12.217  -4.115  1.00 88.99 12  A 1 
ATOM 87   C CE1 . TYR A 1 12  ? -12.065 11.709  -1.668  1.00 87.17 12  A 1 
ATOM 88   C CE2 . TYR A 1 12  ? -12.170 12.114  -4.077  1.00 87.21 12  A 1 
ATOM 89   C CZ  . TYR A 1 12  ? -12.822 11.858  -2.851  1.00 86.95 12  A 1 
ATOM 90   O OH  . TYR A 1 12  ? -14.180 11.755  -2.814  1.00 84.54 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -8.634  15.899  -2.489  1.00 92.73 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -8.904  17.005  -1.558  1.00 92.07 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -7.949  17.010  -0.347  1.00 92.57 13  A 1 
ATOM 94   O O   . SER A 1 13  ? -8.394  16.843  0.793   1.00 89.99 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? -10.382 17.025  -1.147  1.00 90.06 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? -11.222 17.118  -2.289  1.00 86.88 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? -6.623  17.162  -0.580  1.00 92.96 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? -5.595  16.995  0.454   1.00 91.87 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? -5.563  18.131  1.481   1.00 91.93 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? -4.947  17.988  2.538   1.00 87.47 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? -4.280  16.894  -0.321  1.00 90.90 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? -4.536  17.751  -1.559  1.00 92.41 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? -5.997  17.460  -1.872  1.00 93.93 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? -6.210  19.263  1.202   1.00 91.51 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? -6.226  20.433  2.070   1.00 91.52 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? -4.812  20.957  2.378   1.00 93.29 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? -3.907  20.835  1.557   1.00 91.76 15  A 1 
ATOM 108  N N   . PRO A 1 16  ? -4.574  21.509  3.586   1.00 93.34 16  A 1 
ATOM 109  C CA  . PRO A 1 16  ? -3.292  22.134  3.937   1.00 93.44 16  A 1 
ATOM 110  C C   . PRO A 1 16  ? -2.104  21.159  4.019   1.00 94.33 16  A 1 
ATOM 111  O O   . PRO A 1 16  ? -0.969  21.590  4.192   1.00 93.00 16  A 1 
ATOM 112  C CB  . PRO A 1 16  ? -3.554  22.805  5.292   1.00 92.06 16  A 1 
ATOM 113  C CG  . PRO A 1 16  ? -4.632  21.927  5.920   1.00 90.70 16  A 1 
ATOM 114  C CD  . PRO A 1 16  ? -5.490  21.555  4.712   1.00 93.04 16  A 1 
ATOM 115  N N   . HIS A 1 17  ? -2.342  19.852  3.925   1.00 94.71 17  A 1 
ATOM 116  C CA  . HIS A 1 17  ? -1.278  18.851  3.960   1.00 94.83 17  A 1 
ATOM 117  C C   . HIS A 1 17  ? -0.386  18.921  2.720   1.00 95.94 17  A 1 
ATOM 118  O O   . HIS A 1 17  ? 0.827   18.817  2.855   1.00 95.52 17  A 1 
ATOM 119  C CB  . HIS A 1 17  ? -1.885  17.455  4.123   1.00 93.16 17  A 1 
ATOM 120  C CG  . HIS A 1 17  ? -2.563  17.274  5.454   1.00 91.16 17  A 1 
ATOM 121  N ND1 . HIS A 1 17  ? -1.925  17.144  6.664   1.00 81.25 17  A 1 
ATOM 122  C CD2 . HIS A 1 17  ? -3.910  17.225  5.699   1.00 81.45 17  A 1 
ATOM 123  C CE1 . HIS A 1 17  ? -2.868  17.011  7.615   1.00 81.84 17  A 1 
ATOM 124  N NE2 . HIS A 1 17  ? -4.094  17.063  7.075   1.00 83.55 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? -0.959  19.167  1.540   1.00 95.17 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? -0.196  19.250  0.293   1.00 96.20 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 0.853   20.366  0.331   1.00 96.73 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 1.980   20.158  -0.100  1.00 96.53 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? -1.170  19.440  -0.879  1.00 96.25 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? -0.482  19.510  -2.255  1.00 96.26 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 0.302   18.241  -2.583  1.00 95.16 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? -1.537  19.713  -3.340  1.00 95.04 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? 0.518   21.523  0.891   1.00 96.20 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? 1.470   22.626  1.059   1.00 96.22 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? 2.664   22.217  1.927   1.00 96.50 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? 3.810   22.474  1.575   1.00 95.89 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? 0.722   23.819  1.672   1.00 95.33 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? 1.623   25.032  1.949   1.00 89.95 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? 2.252   25.640  0.700   1.00 87.71 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? 3.253   26.368  0.865   1.00 78.26 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? 1.684   25.523  -0.408  1.00 79.54 19  A 1 
ATOM 142  N N   . ARG A 1 20  ? 2.418   21.530  3.041   1.00 96.52 20  A 1 
ATOM 143  C CA  . ARG A 1 20  ? 3.482   21.031  3.927   1.00 96.27 20  A 1 
ATOM 144  C C   . ARG A 1 20  ? 4.350   19.983  3.239   1.00 96.85 20  A 1 
ATOM 145  O O   . ARG A 1 20  ? 5.566   20.014  3.393   1.00 96.44 20  A 1 
ATOM 146  C CB  . ARG A 1 20  ? 2.884   20.441  5.208   1.00 95.18 20  A 1 
ATOM 147  C CG  . ARG A 1 20  ? 2.171   21.492  6.063   1.00 88.44 20  A 1 
ATOM 148  C CD  . ARG A 1 20  ? 1.528   20.803  7.267   1.00 84.81 20  A 1 
ATOM 149  N NE  . ARG A 1 20  ? 0.725   21.744  8.057   1.00 76.20 20  A 1 
ATOM 150  C CZ  . ARG A 1 20  ? -0.132  21.420  9.009   1.00 68.59 20  A 1 
ATOM 151  N NH1 . ARG A 1 20  ? -0.333  20.181  9.365   1.00 62.49 20  A 1 
ATOM 152  N NH2 . ARG A 1 20  ? -0.810  22.347  9.621   1.00 59.23 20  A 1 
ATOM 153  N N   . PHE A 1 21  ? 3.729   19.084  2.483   1.00 96.84 21  A 1 
ATOM 154  C CA  . PHE A 1 21  ? 4.419   18.087  1.670   1.00 97.22 21  A 1 
ATOM 155  C C   . PHE A 1 21  ? 5.387   18.756  0.686   1.00 97.52 21  A 1 
ATOM 156  O O   . PHE A 1 21  ? 6.579   18.465  0.712   1.00 97.26 21  A 1 
ATOM 157  C CB  . PHE A 1 21  ? 3.369   17.223  0.950   1.00 97.15 21  A 1 
ATOM 158  C CG  . PHE A 1 21  ? 3.943   16.252  -0.060  1.00 97.44 21  A 1 
ATOM 159  C CD1 . PHE A 1 21  ? 4.068   16.621  -1.413  1.00 96.71 21  A 1 
ATOM 160  C CD2 . PHE A 1 21  ? 4.354   14.977  0.353   1.00 96.88 21  A 1 
ATOM 161  C CE1 . PHE A 1 21  ? 4.608   15.714  -2.342  1.00 96.39 21  A 1 
ATOM 162  C CE2 . PHE A 1 21  ? 4.887   14.072  -0.575  1.00 96.28 21  A 1 
ATOM 163  C CZ  . PHE A 1 21  ? 5.017   14.440  -1.923  1.00 96.55 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 4.891   19.699  -0.122  1.00 97.51 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 5.684   20.386  -1.144  1.00 97.46 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 6.792   21.252  -0.535  1.00 97.26 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 7.937   21.169  -0.968  1.00 96.72 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 4.751   21.234  -2.026  1.00 97.50 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 3.772   20.415  -2.883  1.00 97.11 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 2.792   21.355  -3.578  1.00 96.22 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 4.479   19.582  -3.951  1.00 96.10 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? 6.482   22.038  0.498   1.00 97.26 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? 7.463   22.892  1.166   1.00 96.76 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? 8.605   22.087  1.813   1.00 96.69 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? 9.755   22.518  1.795   1.00 95.68 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? 6.724   23.745  2.205   1.00 95.98 23  A 1 
ATOM 177  N N   . SER A 1 24  ? 8.304   20.908  2.359   1.00 96.98 24  A 1 
ATOM 178  C CA  . SER A 1 24  ? 9.312   20.066  3.013   1.00 96.83 24  A 1 
ATOM 179  C C   . SER A 1 24  ? 10.228  19.304  2.048   1.00 96.95 24  A 1 
ATOM 180  O O   . SER A 1 24  ? 11.304  18.886  2.468   1.00 96.16 24  A 1 
ATOM 181  C CB  . SER A 1 24  ? 8.659   19.128  4.031   1.00 96.37 24  A 1 
ATOM 182  O OG  . SER A 1 24  ? 7.767   18.223  3.426   1.00 95.39 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? 9.882   19.178  0.761   1.00 96.49 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? 10.750  18.544  -0.243  1.00 96.04 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? 12.112  19.237  -0.367  1.00 95.92 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? 13.121  18.557  -0.519  1.00 94.54 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? 10.057  18.530  -1.616  1.00 95.21 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? 8.989   17.442  -1.791  1.00 93.38 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? 8.183   17.702  -3.062  1.00 91.66 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? 9.620   16.051  -1.921  1.00 91.82 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 12.159  20.574  -0.241  1.00 95.79 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 13.418  21.336  -0.294  1.00 94.88 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 14.368  21.055  0.877   1.00 95.21 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 15.546  21.367  0.793   1.00 93.56 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 13.122  22.839  -0.353  1.00 93.19 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 12.461  23.281  0.821   1.00 87.17 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? 13.858  20.485  1.969   1.00 96.53 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? 14.662  20.044  3.111   1.00 96.44 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? 15.124  18.591  2.959   1.00 97.10 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? 16.072  18.172  3.614   1.00 96.11 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? 13.836  20.199  4.404   1.00 95.18 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? 13.337  21.622  4.702   1.00 88.58 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? 12.446  21.600  5.947   1.00 82.89 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? 14.491  22.594  4.946   1.00 82.99 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? 14.416  17.816  2.135   1.00 96.58 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? 14.592  16.375  2.027   1.00 96.78 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? 15.728  15.966  1.089   1.00 97.15 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? 16.284  14.881  1.262   1.00 96.07 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? 13.262  15.786  1.562   1.00 96.13 28  A 1 
ATOM 210  N N   . THR A 1 29  ? 16.042  16.804  0.098   1.00 96.46 29  A 1 
ATOM 211  C CA  . THR A 1 29  ? 17.106  16.578  -0.885  1.00 95.81 29  A 1 
ATOM 212  C C   . THR A 1 29  ? 17.547  17.890  -1.527  1.00 94.86 29  A 1 
ATOM 213  O O   . THR A 1 29  ? 16.742  18.807  -1.701  1.00 92.68 29  A 1 
ATOM 214  C CB  . THR A 1 29  ? 16.640  15.581  -1.958  1.00 95.09 29  A 1 
ATOM 215  O OG1 . THR A 1 29  ? 17.680  15.254  -2.841  1.00 92.78 29  A 1 
ATOM 216  C CG2 . THR A 1 29  ? 15.457  16.058  -2.805  1.00 91.89 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? 18.823  17.959  -1.919  1.00 93.63 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? 19.362  19.030  -2.763  1.00 91.62 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? 19.137  18.760  -4.263  1.00 91.55 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? 19.272  19.662  -5.094  1.00 88.64 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? 20.857  19.236  -2.466  1.00 89.23 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? 21.116  19.652  -1.005  1.00 83.27 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? 22.574  20.071  -0.736  1.00 77.08 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? 22.797  20.691  0.331   1.00 70.38 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? 23.454  19.818  -1.590  1.00 68.64 30  A 1 
ATOM 226  N N   . ARG A 1 31  ? 18.754  17.527  -4.622  1.00 91.90 31  A 1 
ATOM 227  C CA  . ARG A 1 31  ? 18.474  17.160  -6.012  1.00 91.11 31  A 1 
ATOM 228  C C   . ARG A 1 31  ? 17.243  17.900  -6.543  1.00 91.61 31  A 1 
ATOM 229  O O   . ARG A 1 31  ? 16.239  18.017  -5.834  1.00 90.55 31  A 1 
ATOM 230  C CB  . ARG A 1 31  ? 18.281  15.647  -6.167  1.00 89.35 31  A 1 
ATOM 231  C CG  . ARG A 1 31  ? 19.574  14.862  -5.908  1.00 81.54 31  A 1 
ATOM 232  C CD  . ARG A 1 31  ? 19.360  13.350  -6.033  1.00 79.55 31  A 1 
ATOM 233  N NE  . ARG A 1 31  ? 19.018  12.925  -7.406  1.00 75.05 31  A 1 
ATOM 234  C CZ  . ARG A 1 31  ? 19.275  11.752  -7.966  1.00 69.36 31  A 1 
ATOM 235  N NH1 . ARG A 1 31  ? 19.873  10.789  -7.338  1.00 65.52 31  A 1 
ATOM 236  N NH2 . ARG A 1 31  ? 18.943  11.523  -9.187  1.00 61.76 31  A 1 
ATOM 237  N N   . PRO A 1 32  ? 17.253  18.337  -7.810  1.00 90.62 32  A 1 
ATOM 238  C CA  . PRO A 1 32  ? 16.044  18.824  -8.451  1.00 90.10 32  A 1 
ATOM 239  C C   . PRO A 1 32  ? 14.949  17.749  -8.440  1.00 91.00 32  A 1 
ATOM 240  O O   . PRO A 1 32  ? 15.188  16.597  -8.804  1.00 90.44 32  A 1 
ATOM 241  C CB  . PRO A 1 32  ? 16.454  19.221  -9.872  1.00 88.09 32  A 1 
ATOM 242  C CG  . PRO A 1 32  ? 17.961  19.449  -9.768  1.00 85.56 32  A 1 
ATOM 243  C CD  . PRO A 1 32  ? 18.386  18.437  -8.710  1.00 88.35 32  A 1 
ATOM 244  N N   . VAL A 1 33  ? 13.728  18.139  -8.061  1.00 91.93 33  A 1 
ATOM 245  C CA  . VAL A 1 33  ? 12.556  17.254  -8.064  1.00 92.41 33  A 1 
ATOM 246  C C   . VAL A 1 33  ? 11.490  17.758  -9.036  1.00 91.95 33  A 1 
ATOM 247  O O   . VAL A 1 33  ? 11.259  18.963  -9.163  1.00 91.25 33  A 1 
ATOM 248  C CB  . VAL A 1 33  ? 11.971  17.021  -6.654  1.00 92.73 33  A 1 
ATOM 249  C CG1 . VAL A 1 33  ? 12.976  16.325  -5.729  1.00 90.71 33  A 1 
ATOM 250  C CG2 . VAL A 1 33  ? 11.491  18.304  -5.970  1.00 90.31 33  A 1 
ATOM 251  N N   . SER A 1 34  ? 10.797  16.837  -9.699  1.00 90.80 34  A 1 
ATOM 252  C CA  . SER A 1 34  ? 9.596   17.114  -10.491 1.00 90.62 34  A 1 
ATOM 253  C C   . SER A 1 34  ? 8.413   16.397  -9.855  1.00 91.81 34  A 1 
ATOM 254  O O   . SER A 1 34  ? 8.392   15.168  -9.788  1.00 91.59 34  A 1 
ATOM 255  C CB  . SER A 1 34  ? 9.797   16.678  -11.940 1.00 88.72 34  A 1 
ATOM 256  O OG  . SER A 1 34  ? 8.657   16.994  -12.725 1.00 77.81 34  A 1 
ATOM 257  N N   . VAL A 1 35  ? 7.426   17.157  -9.372  1.00 93.42 35  A 1 
ATOM 258  C CA  . VAL A 1 35  ? 6.274   16.612  -8.649  1.00 94.17 35  A 1 
ATOM 259  C C   . VAL A 1 35  ? 5.090   16.450  -9.591  1.00 94.05 35  A 1 
ATOM 260  O O   . VAL A 1 35  ? 4.658   17.407  -10.230 1.00 93.64 35  A 1 
ATOM 261  C CB  . VAL A 1 35  ? 5.897   17.472  -7.434  1.00 94.83 35  A 1 
ATOM 262  C CG1 . VAL A 1 35  ? 4.790   16.791  -6.619  1.00 94.35 35  A 1 
ATOM 263  C CG2 . VAL A 1 35  ? 7.093   17.717  -6.506  1.00 94.42 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? 4.527   15.247  -9.644  1.00 94.90 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? 3.323   14.926  -10.391 1.00 94.82 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? 2.196   14.590  -9.420  1.00 95.79 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? 2.223   13.575  -8.725  1.00 95.78 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? 3.585   13.795  -11.391 1.00 93.43 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? 4.673   14.161  -12.424 1.00 87.82 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? 6.014   13.538  -12.052 1.00 81.29 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? 4.264   13.684  -13.808 1.00 80.65 36  A 1 
ATOM 272  N N   . LEU A 1 37  ? 1.190   15.460  -9.390  1.00 96.03 37  A 1 
ATOM 273  C CA  . LEU A 1 37  ? -0.012  15.272  -8.592  1.00 96.51 37  A 1 
ATOM 274  C C   . LEU A 1 37  ? -1.027  14.469  -9.409  1.00 96.54 37  A 1 
ATOM 275  O O   . LEU A 1 37  ? -1.681  15.013  -10.303 1.00 96.15 37  A 1 
ATOM 276  C CB  . LEU A 1 37  ? -0.570  16.633  -8.144  1.00 96.79 37  A 1 
ATOM 277  C CG  . LEU A 1 37  ? 0.422   17.532  -7.379  1.00 96.36 37  A 1 
ATOM 278  C CD1 . LEU A 1 37  ? -0.297  18.810  -6.945  1.00 95.46 37  A 1 
ATOM 279  C CD2 . LEU A 1 37  ? 1.004   16.853  -6.137  1.00 95.63 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -1.164  13.181  -9.103  1.00 96.51 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? -2.194  12.309  -9.651  1.00 96.38 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? -3.529  12.624  -8.963  1.00 96.57 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? -3.809  12.120  -7.871  1.00 95.64 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? -1.753  10.853  -9.443  1.00 95.83 38  A 1 
ATOM 285  N N   . ASP A 1 39  ? -4.338  13.494  -9.576  1.00 95.88 39  A 1 
ATOM 286  C CA  . ASP A 1 39  ? -5.539  14.010  -8.928  1.00 96.01 39  A 1 
ATOM 287  C C   . ASP A 1 39  ? -6.774  13.138  -9.167  1.00 95.72 39  A 1 
ATOM 288  O O   . ASP A 1 39  ? -7.346  13.085  -10.262 1.00 94.28 39  A 1 
ATOM 289  C CB  . ASP A 1 39  ? -5.784  15.473  -9.303  1.00 95.42 39  A 1 
ATOM 290  C CG  . ASP A 1 39  ? -6.912  16.016  -8.433  1.00 94.98 39  A 1 
ATOM 291  O OD1 . ASP A 1 39  ? -6.727  16.047  -7.195  1.00 90.45 39  A 1 
ATOM 292  O OD2 . ASP A 1 39  ? -7.993  16.338  -8.968  1.00 90.50 39  A 1 
ATOM 293  N N   . ASN A 1 40  ? -7.218  12.493  -8.100  1.00 95.16 40  A 1 
ATOM 294  C CA  . ASN A 1 40  ? -8.383  11.614  -8.048  1.00 94.28 40  A 1 
ATOM 295  C C   . ASN A 1 40  ? -9.719  12.373  -7.859  1.00 93.51 40  A 1 
ATOM 296  O O   . ASN A 1 40  ? -10.656 11.840  -7.255  1.00 89.45 40  A 1 
ATOM 297  C CB  . ASN A 1 40  ? -8.114  10.545  -6.971  1.00 93.56 40  A 1 
ATOM 298  C CG  . ASN A 1 40  ? -7.465  9.277   -7.501  1.00 92.94 40  A 1 
ATOM 299  O OD1 . ASN A 1 40  ? -7.399  8.996   -8.684  1.00 88.59 40  A 1 
ATOM 300  N ND2 . ASN A 1 40  ? -7.053  8.392   -6.618  1.00 88.67 40  A 1 
ATOM 301  N N   . GLY A 1 41  ? -9.815  13.603  -8.378  1.00 93.18 41  A 1 
ATOM 302  C CA  . GLY A 1 41  ? -11.033 14.414  -8.308  1.00 92.44 41  A 1 
ATOM 303  C C   . GLY A 1 41  ? -11.121 15.260  -7.038  1.00 92.85 41  A 1 
ATOM 304  O O   . GLY A 1 41  ? -12.132 15.223  -6.333  1.00 89.21 41  A 1 
ATOM 305  N N   . SER A 1 42  ? -10.062 16.012  -6.738  1.00 93.46 42  A 1 
ATOM 306  C CA  . SER A 1 42  ? -10.081 16.992  -5.649  1.00 93.22 42  A 1 
ATOM 307  C C   . SER A 1 42  ? -11.095 18.104  -5.914  1.00 93.45 42  A 1 
ATOM 308  O O   . SER A 1 42  ? -11.223 18.602  -7.031  1.00 91.90 42  A 1 
ATOM 309  C CB  . SER A 1 42  ? -8.701  17.609  -5.430  1.00 92.44 42  A 1 
ATOM 310  O OG  . SER A 1 42  ? -7.778  16.611  -5.047  1.00 89.26 42  A 1 
ATOM 311  N N   . THR A 1 43  ? -11.797 18.525  -4.872  1.00 93.76 43  A 1 
ATOM 312  C CA  . THR A 1 43  ? -12.825 19.579  -4.918  1.00 93.40 43  A 1 
ATOM 313  C C   . THR A 1 43  ? -12.466 20.805  -4.079  1.00 93.65 43  A 1 
ATOM 314  O O   . THR A 1 43  ? -13.241 21.755  -4.018  1.00 91.11 43  A 1 
ATOM 315  C CB  . THR A 1 43  ? -14.192 19.033  -4.478  1.00 92.48 43  A 1 
ATOM 316  O OG1 . THR A 1 43  ? -14.125 18.508  -3.166  1.00 90.09 43  A 1 
ATOM 317  C CG2 . THR A 1 43  ? -14.699 17.914  -5.389  1.00 87.52 43  A 1 
ATOM 318  N N   . ASP A 1 44  ? -11.313 20.797  -3.415  1.00 93.44 44  A 1 
ATOM 319  C CA  . ASP A 1 44  ? -10.857 21.853  -2.508  1.00 93.36 44  A 1 
ATOM 320  C C   . ASP A 1 44  ? -9.960  22.909  -3.181  1.00 94.51 44  A 1 
ATOM 321  O O   . ASP A 1 44  ? -9.525  23.847  -2.517  1.00 92.63 44  A 1 
ATOM 322  C CB  . ASP A 1 44  ? -10.181 21.215  -1.281  1.00 91.70 44  A 1 
ATOM 323  C CG  . ASP A 1 44  ? -8.877  20.463  -1.586  1.00 92.16 44  A 1 
ATOM 324  O OD1 . ASP A 1 44  ? -8.506  20.312  -2.770  1.00 89.56 44  A 1 
ATOM 325  O OD2 . ASP A 1 44  ? -8.260  19.977  -0.612  1.00 89.41 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? -9.669  22.765  -4.484  1.00 94.23 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? -8.813  23.676  -5.253  1.00 95.12 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? -7.324  23.636  -4.886  1.00 96.41 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? -6.517  24.330  -5.508  1.00 95.37 45  A 1 
ATOM 330  N N   . THR A 1 46  ? -6.933  22.833  -3.907  1.00 95.60 46  A 1 
ATOM 331  C CA  . THR A 1 46  ? -5.562  22.803  -3.371  1.00 95.88 46  A 1 
ATOM 332  C C   . THR A 1 46  ? -4.528  22.324  -4.401  1.00 96.71 46  A 1 
ATOM 333  O O   . THR A 1 46  ? -3.489  22.978  -4.528  1.00 96.35 46  A 1 
ATOM 334  C CB  . THR A 1 46  ? -5.481  21.960  -2.087  1.00 94.57 46  A 1 
ATOM 335  O OG1 . THR A 1 46  ? -6.427  22.396  -1.142  1.00 87.06 46  A 1 
ATOM 336  C CG2 . THR A 1 46  ? -4.115  22.067  -1.415  1.00 85.69 46  A 1 
ATOM 337  N N   . PRO A 1 47  ? -4.767  21.259  -5.195  1.00 95.57 47  A 1 
ATOM 338  C CA  . PRO A 1 47  ? -3.812  20.839  -6.219  1.00 95.80 47  A 1 
ATOM 339  C C   . PRO A 1 47  ? -3.602  21.892  -7.314  1.00 96.55 47  A 1 
ATOM 340  O O   . PRO A 1 47  ? -2.476  22.104  -7.760  1.00 96.38 47  A 1 
ATOM 341  C CB  . PRO A 1 47  ? -4.365  19.527  -6.788  1.00 95.14 47  A 1 
ATOM 342  C CG  . PRO A 1 47  ? -5.248  18.988  -5.669  1.00 93.95 47  A 1 
ATOM 343  C CD  . PRO A 1 47  ? -5.840  20.272  -5.093  1.00 95.57 47  A 1 
ATOM 344  N N   . GLN A 1 48  ? -4.660  22.597  -7.724  1.00 97.20 48  A 1 
ATOM 345  C CA  . GLN A 1 48  ? -4.583  23.669  -8.720  1.00 96.87 48  A 1 
ATOM 346  C C   . GLN A 1 48  ? -3.762  24.856  -8.192  1.00 97.25 48  A 1 
ATOM 347  O O   . GLN A 1 48  ? -2.911  25.381  -8.912  1.00 97.03 48  A 1 
ATOM 348  C CB  . GLN A 1 48  ? -5.995  24.135  -9.130  1.00 96.11 48  A 1 
ATOM 349  C CG  . GLN A 1 48  ? -6.845  23.067  -9.859  1.00 92.32 48  A 1 
ATOM 350  C CD  . GLN A 1 48  ? -7.465  21.998  -8.959  1.00 91.24 48  A 1 
ATOM 351  O OE1 . GLN A 1 48  ? -7.407  22.040  -7.741  1.00 84.36 48  A 1 
ATOM 352  N NE2 . GLN A 1 48  ? -8.085  20.979  -9.518  1.00 82.70 48  A 1 
ATOM 353  N N   . ALA A 1 49  ? -3.970  25.252  -6.937  1.00 96.49 49  A 1 
ATOM 354  C CA  . ALA A 1 49  ? -3.179  26.293  -6.286  1.00 96.57 49  A 1 
ATOM 355  C C   . ALA A 1 49  ? -1.691  25.906  -6.172  1.00 97.05 49  A 1 
ATOM 356  O O   . ALA A 1 49  ? -0.817  26.749  -6.378  1.00 96.60 49  A 1 
ATOM 357  C CB  . ALA A 1 49  ? -3.797  26.577  -4.912  1.00 96.16 49  A 1 
ATOM 358  N N   . ALA A 1 50  ? -1.396  24.634  -5.910  1.00 96.70 50  A 1 
ATOM 359  C CA  . ALA A 1 50  ? -0.026  24.133  -5.857  1.00 96.69 50  A 1 
ATOM 360  C C   . ALA A 1 50  ? 0.706   24.289  -7.201  1.00 96.92 50  A 1 
ATOM 361  O O   . ALA A 1 50  ? 1.834   24.764  -7.219  1.00 96.54 50  A 1 
ATOM 362  C CB  . ALA A 1 50  ? -0.045  22.678  -5.387  1.00 96.43 50  A 1 
ATOM 363  N N   . VAL A 1 51  ? 0.059   23.976  -8.326  1.00 97.12 51  A 1 
ATOM 364  C CA  . VAL A 1 51  ? 0.642   24.154  -9.674  1.00 96.80 51  A 1 
ATOM 365  C C   . VAL A 1 51  ? 0.974   25.619  -9.970  1.00 96.81 51  A 1 
ATOM 366  O O   . VAL A 1 51  ? 1.987   25.909  -10.595 1.00 96.12 51  A 1 
ATOM 367  C CB  . VAL A 1 51  ? -0.307  23.611  -10.753 1.00 95.93 51  A 1 
ATOM 368  C CG1 . VAL A 1 51  ? 0.165   23.886  -12.190 1.00 91.36 51  A 1 
ATOM 369  C CG2 . VAL A 1 51  ? -0.452  22.093  -10.621 1.00 91.94 51  A 1 
ATOM 370  N N   . GLN A 1 52  ? 0.136   26.555  -9.523  1.00 97.35 52  A 1 
ATOM 371  C CA  . GLN A 1 52  ? 0.389   27.987  -9.716  1.00 97.10 52  A 1 
ATOM 372  C C   . GLN A 1 52  ? 1.568   28.491  -8.878  1.00 97.23 52  A 1 
ATOM 373  O O   . GLN A 1 52  ? 2.266   29.414  -9.284  1.00 96.40 52  A 1 
ATOM 374  C CB  . GLN A 1 52  ? -0.870  28.784  -9.362  1.00 96.83 52  A 1 
ATOM 375  C CG  . GLN A 1 52  ? -2.026  28.527  -10.343 1.00 90.89 52  A 1 
ATOM 376  C CD  . GLN A 1 52  ? -3.312  29.243  -9.935  1.00 84.36 52  A 1 
ATOM 377  O OE1 . GLN A 1 52  ? -3.388  30.002  -8.978  1.00 75.67 52  A 1 
ATOM 378  N NE2 . GLN A 1 52  ? -4.392  29.029  -10.651 1.00 72.10 52  A 1 
ATOM 379  N N   . ARG A 1 53  ? 1.773   27.909  -7.704  1.00 97.13 53  A 1 
ATOM 380  C CA  . ARG A 1 53  ? 2.790   28.337  -6.741  1.00 96.81 53  A 1 
ATOM 381  C C   . ARG A 1 53  ? 4.161   27.700  -6.968  1.00 96.85 53  A 1 
ATOM 382  O O   . ARG A 1 53  ? 5.177   28.346  -6.730  1.00 95.72 53  A 1 
ATOM 383  C CB  . ARG A 1 53  ? 2.253   28.055  -5.334  1.00 96.05 53  A 1 
ATOM 384  C CG  . ARG A 1 53  ? 3.204   28.587  -4.258  1.00 87.94 53  A 1 
ATOM 385  C CD  . ARG A 1 53  ? 2.561   28.451  -2.884  1.00 86.52 53  A 1 
ATOM 386  N NE  . ARG A 1 53  ? 3.462   28.973  -1.843  1.00 77.11 53  A 1 
ATOM 387  C CZ  . ARG A 1 53  ? 3.198   29.010  -0.556  1.00 71.25 53  A 1 
ATOM 388  N NH1 . ARG A 1 53  ? 2.042   28.659  -0.081  1.00 64.57 53  A 1 
ATOM 389  N NH2 . ARG A 1 53  ? 4.114   29.381  0.285   1.00 61.45 53  A 1 
ATOM 390  N N   . TYR A 1 54  ? 4.194   26.449  -7.406  1.00 96.79 54  A 1 
ATOM 391  C CA  . TYR A 1 54  ? 5.407   25.649  -7.526  1.00 96.05 54  A 1 
ATOM 392  C C   . TYR A 1 54  ? 5.676   25.293  -8.997  1.00 95.56 54  A 1 
ATOM 393  O O   . TYR A 1 54  ? 4.950   24.479  -9.567  1.00 94.57 54  A 1 
ATOM 394  C CB  . TYR A 1 54  ? 5.269   24.391  -6.663  1.00 95.97 54  A 1 
ATOM 395  C CG  . TYR A 1 54  ? 5.234   24.651  -5.169  1.00 96.27 54  A 1 
ATOM 396  C CD1 . TYR A 1 54  ? 6.441   24.776  -4.465  1.00 95.06 54  A 1 
ATOM 397  C CD2 . TYR A 1 54  ? 4.004   24.754  -4.484  1.00 95.33 54  A 1 
ATOM 398  C CE1 . TYR A 1 54  ? 6.430   25.004  -3.075  1.00 95.02 54  A 1 
ATOM 399  C CE2 . TYR A 1 54  ? 3.987   24.984  -3.092  1.00 95.35 54  A 1 
ATOM 400  C CZ  . TYR A 1 54  ? 5.204   25.108  -2.389  1.00 95.36 54  A 1 
ATOM 401  O OH  . TYR A 1 54  ? 5.209   25.330  -1.053  1.00 94.58 54  A 1 
ATOM 402  N N   . PRO A 1 55  ? 6.727   25.855  -9.630  1.00 93.45 55  A 1 
ATOM 403  C CA  . PRO A 1 55  ? 6.998   25.641  -11.057 1.00 91.37 55  A 1 
ATOM 404  C C   . PRO A 1 55  ? 7.381   24.193  -11.406 1.00 90.29 55  A 1 
ATOM 405  O O   . PRO A 1 55  ? 7.244   23.773  -12.551 1.00 89.02 55  A 1 
ATOM 406  C CB  . PRO A 1 55  ? 8.137   26.614  -11.387 1.00 91.22 55  A 1 
ATOM 407  C CG  . PRO A 1 55  ? 8.857   26.803  -10.051 1.00 90.27 55  A 1 
ATOM 408  C CD  . PRO A 1 55  ? 7.720   26.743  -9.040  1.00 93.00 55  A 1 
ATOM 409  N N   . ASN A 1 56  ? 7.844   23.423  -10.426 1.00 91.56 56  A 1 
ATOM 410  C CA  . ASN A 1 56  ? 8.201   22.011  -10.567 1.00 90.30 56  A 1 
ATOM 411  C C   . ASN A 1 56  ? 7.035   21.047  -10.265 1.00 90.59 56  A 1 
ATOM 412  O O   . ASN A 1 56  ? 7.251   19.835  -10.197 1.00 89.86 56  A 1 
ATOM 413  C CB  . ASN A 1 56  ? 9.431   21.722  -9.686  1.00 89.75 56  A 1 
ATOM 414  C CG  . ASN A 1 56  ? 9.154   21.860  -8.198  1.00 90.39 56  A 1 
ATOM 415  O OD1 . ASN A 1 56  ? 8.424   22.732  -7.754  1.00 86.75 56  A 1 
ATOM 416  N ND2 . ASN A 1 56  ? 9.744   21.021  -7.385  1.00 87.42 56  A 1 
ATOM 417  N N   . VAL A 1 57  ? 5.813   21.556  -10.077 1.00 93.30 57  A 1 
ATOM 418  C CA  . VAL A 1 57  ? 4.609   20.757  -9.815  1.00 93.98 57  A 1 
ATOM 419  C C   . VAL A 1 57  ? 3.720   20.710  -11.054 1.00 93.60 57  A 1 
ATOM 420  O O   . VAL A 1 57  ? 3.388   21.737  -11.643 1.00 93.14 57  A 1 
ATOM 421  C CB  . VAL A 1 57  ? 3.839   21.270  -8.587  1.00 94.75 57  A 1 
ATOM 422  C CG1 . VAL A 1 57  ? 2.556   20.465  -8.332  1.00 93.80 57  A 1 
ATOM 423  C CG2 . VAL A 1 57  ? 4.693   21.167  -7.320  1.00 93.75 57  A 1 
ATOM 424  N N   . ARG A 1 58  ? 3.277   19.506  -11.424 1.00 93.03 58  A 1 
ATOM 425  C CA  . ARG A 1 58  ? 2.332   19.271  -12.522 1.00 92.26 58  A 1 
ATOM 426  C C   . ARG A 1 58  ? 1.104   18.525  -12.008 1.00 93.30 58  A 1 
ATOM 427  O O   . ARG A 1 58  ? 1.221   17.606  -11.203 1.00 92.90 58  A 1 
ATOM 428  C CB  . ARG A 1 58  ? 3.018   18.510  -13.669 1.00 90.17 58  A 1 
ATOM 429  C CG  . ARG A 1 58  ? 4.237   19.270  -14.218 1.00 81.94 58  A 1 
ATOM 430  C CD  . ARG A 1 58  ? 4.857   18.530  -15.406 1.00 78.41 58  A 1 
ATOM 431  N NE  . ARG A 1 58  ? 6.109   19.174  -15.838 1.00 69.68 58  A 1 
ATOM 432  C CZ  . ARG A 1 58  ? 6.744   18.973  -16.983 1.00 61.25 58  A 1 
ATOM 433  N NH1 . ARG A 1 58  ? 6.285   18.175  -17.903 1.00 55.63 58  A 1 
ATOM 434  N NH2 . ARG A 1 58  ? 7.877   19.570  -17.224 1.00 50.68 58  A 1 
ATOM 435  N N   . LEU A 1 59  ? -0.070  18.910  -12.496 1.00 94.69 59  A 1 
ATOM 436  C CA  . LEU A 1 59  ? -1.330  18.255  -12.160 1.00 94.72 59  A 1 
ATOM 437  C C   . LEU A 1 59  ? -1.724  17.287  -13.276 1.00 94.61 59  A 1 
ATOM 438  O O   . LEU A 1 59  ? -1.816  17.690  -14.437 1.00 93.34 59  A 1 
ATOM 439  C CB  . LEU A 1 59  ? -2.405  19.327  -11.923 1.00 93.96 59  A 1 
ATOM 440  C CG  . LEU A 1 59  ? -3.750  18.777  -11.417 1.00 92.36 59  A 1 
ATOM 441  C CD1 . LEU A 1 59  ? -3.615  18.147  -10.033 1.00 89.01 59  A 1 
ATOM 442  C CD2 . LEU A 1 59  ? -4.761  19.921  -11.310 1.00 89.03 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? -1.988  16.035  -12.917 1.00 95.54 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? -2.454  14.983  -13.812 1.00 95.12 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? -3.848  14.521  -13.360 1.00 95.70 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? -3.959  13.671  -12.471 1.00 95.04 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? -1.423  13.841  -13.841 1.00 93.57 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? -0.020  14.245  -14.330 1.00 81.75 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? 0.900   13.030  -14.263 1.00 76.09 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? -0.009  14.764  -15.765 1.00 76.48 60  A 1 
ATOM 451  N N   . PRO A 1 61  ? -4.929  15.075  -13.943 1.00 95.03 61  A 1 
ATOM 452  C CA  . PRO A 1 61  ? -6.282  14.650  -13.608 1.00 94.45 61  A 1 
ATOM 453  C C   . PRO A 1 61  ? -6.519  13.195  -14.017 1.00 94.45 61  A 1 
ATOM 454  O O   . PRO A 1 61  ? -6.359  12.827  -15.181 1.00 92.65 61  A 1 
ATOM 455  C CB  . PRO A 1 61  ? -7.224  15.613  -14.340 1.00 93.33 61  A 1 
ATOM 456  C CG  . PRO A 1 61  ? -6.349  16.826  -14.647 1.00 91.26 61  A 1 
ATOM 457  C CD  . PRO A 1 61  ? -4.973  16.210  -14.857 1.00 94.21 61  A 1 
ATOM 458  N N   . THR A 1 62  ? -6.958  12.362  -13.088 1.00 93.62 62  A 1 
ATOM 459  C CA  . THR A 1 62  ? -7.277  10.949  -13.362 1.00 92.72 62  A 1 
ATOM 460  C C   . THR A 1 62  ? -8.702  10.748  -13.891 1.00 92.13 62  A 1 
ATOM 461  O O   . THR A 1 62  ? -9.048  9.658   -14.347 1.00 88.03 62  A 1 
ATOM 462  C CB  . THR A 1 62  ? -7.036  10.077  -12.124 1.00 92.29 62  A 1 
ATOM 463  O OG1 . THR A 1 62  ? -7.897  10.484  -11.090 1.00 88.42 62  A 1 
ATOM 464  C CG2 . THR A 1 62  ? -5.593  10.150  -11.627 1.00 87.25 62  A 1 
ATOM 465  N N   . GLY A 1 63  ? -9.526  11.791  -13.853 1.00 92.01 63  A 1 
ATOM 466  C CA  . GLY A 1 63  ? -10.918 11.821  -14.318 1.00 91.17 63  A 1 
ATOM 467  C C   . GLY A 1 63  ? -11.946 11.320  -13.297 1.00 92.17 63  A 1 
ATOM 468  O O   . GLY A 1 63  ? -13.121 11.663  -13.393 1.00 87.41 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? -11.518 10.536  -12.308 1.00 93.36 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? -12.347 10.044  -11.207 1.00 93.14 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? -11.464 9.591   -10.032 1.00 93.65 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? -10.247 9.516   -10.160 1.00 91.02 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? -13.204 8.877   -11.725 1.00 91.56 64  A 1 
ATOM 474  N N   . ASN A 1 65  ? -12.072 9.227   -8.910  1.00 93.38 65  A 1 
ATOM 475  C CA  . ASN A 1 65  ? -11.337 8.534   -7.852  1.00 93.20 65  A 1 
ATOM 476  C C   . ASN A 1 65  ? -11.102 7.068   -8.253  1.00 93.65 65  A 1 
ATOM 477  O O   . ASN A 1 65  ? -11.988 6.220   -8.105  1.00 92.12 65  A 1 
ATOM 478  C CB  . ASN A 1 65  ? -12.067 8.680   -6.512  1.00 91.23 65  A 1 
ATOM 479  C CG  . ASN A 1 65  ? -11.238 8.139   -5.353  1.00 89.52 65  A 1 
ATOM 480  O OD1 . ASN A 1 65  ? -10.188 7.534   -5.503  1.00 86.06 65  A 1 
ATOM 481  N ND2 . ASN A 1 65  ? -11.683 8.349   -4.138  1.00 84.55 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -9.905  6.788   -8.770  1.00 93.70 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? -9.503  5.465   -9.263  1.00 93.96 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? -8.924  4.552   -8.169  1.00 94.39 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? -8.643  3.385   -8.429  1.00 91.96 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? -8.489  5.643   -10.402 1.00 92.94 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? -8.963  6.516   -11.580 1.00 92.12 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? -7.849  6.553   -12.619 1.00 89.51 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -10.242 5.982   -12.236 1.00 89.31 66  A 1 
ATOM 490  N N   . GLY A 1 67  ? -8.757  5.077   -6.951  1.00 94.04 67  A 1 
ATOM 491  C CA  . GLY A 1 67  ? -7.956  4.434   -5.918  1.00 93.84 67  A 1 
ATOM 492  C C   . GLY A 1 67  ? -6.472  4.799   -6.030  1.00 94.97 67  A 1 
ATOM 493  O O   . GLY A 1 67  ? -6.026  5.414   -7.005  1.00 94.61 67  A 1 
ATOM 494  N N   . TYR A 1 68  ? -5.714  4.443   -4.994  1.00 94.72 68  A 1 
ATOM 495  C CA  . TYR A 1 68  ? -4.319  4.860   -4.850  1.00 95.49 68  A 1 
ATOM 496  C C   . TYR A 1 68  ? -3.409  4.226   -5.907  1.00 96.31 68  A 1 
ATOM 497  O O   . TYR A 1 68  ? -2.801  4.933   -6.707  1.00 96.20 68  A 1 
ATOM 498  C CB  . TYR A 1 68  ? -3.857  4.525   -3.427  1.00 95.02 68  A 1 
ATOM 499  C CG  . TYR A 1 68  ? -2.419  4.922   -3.149  1.00 94.97 68  A 1 
ATOM 500  C CD1 . TYR A 1 68  ? -1.407  3.938   -3.085  1.00 93.19 68  A 1 
ATOM 501  C CD2 . TYR A 1 68  ? -2.097  6.280   -2.963  1.00 93.37 68  A 1 
ATOM 502  C CE1 . TYR A 1 68  ? -0.078  4.316   -2.814  1.00 92.04 68  A 1 
ATOM 503  C CE2 . TYR A 1 68  ? -0.768  6.658   -2.695  1.00 91.96 68  A 1 
ATOM 504  C CZ  . TYR A 1 68  ? 0.243   5.678   -2.613  1.00 92.35 68  A 1 
ATOM 505  O OH  . TYR A 1 68  ? 1.515   6.046   -2.334  1.00 91.15 68  A 1 
ATOM 506  N N   . GLY A 1 69  ? -3.368  2.898   -5.957  1.00 96.10 69  A 1 
ATOM 507  C CA  . GLY A 1 69  ? -2.455  2.168   -6.842  1.00 96.62 69  A 1 
ATOM 508  C C   . GLY A 1 69  ? -2.675  2.465   -8.323  1.00 97.34 69  A 1 
ATOM 509  O O   . GLY A 1 69  ? -1.714  2.718   -9.046  1.00 97.19 69  A 1 
ATOM 510  N N   . THR A 1 70  ? -3.930  2.522   -8.775  1.00 97.19 70  A 1 
ATOM 511  C CA  . THR A 1 70  ? -4.258  2.837   -10.177 1.00 97.32 70  A 1 
ATOM 512  C C   . THR A 1 70  ? -3.809  4.249   -10.567 1.00 97.59 70  A 1 
ATOM 513  O O   . THR A 1 70  ? -3.274  4.445   -11.659 1.00 97.27 70  A 1 
ATOM 514  C CB  . THR A 1 70  ? -5.765  2.698   -10.434 1.00 96.91 70  A 1 
ATOM 515  O OG1 . THR A 1 70  ? -6.214  1.420   -10.043 1.00 94.59 70  A 1 
ATOM 516  C CG2 . THR A 1 70  ? -6.138  2.877   -11.907 1.00 94.37 70  A 1 
ATOM 517  N N   . ALA A 1 71  ? -3.986  5.238   -9.691  1.00 97.45 71  A 1 
ATOM 518  C CA  . ALA A 1 71  ? -3.533  6.605   -9.945  1.00 97.35 71  A 1 
ATOM 519  C C   . ALA A 1 71  ? -1.999  6.689   -10.058 1.00 97.32 71  A 1 
ATOM 520  O O   . ALA A 1 71  ? -1.482  7.323   -10.981 1.00 96.99 71  A 1 
ATOM 521  C CB  . ALA A 1 71  ? -4.080  7.509   -8.837  1.00 97.15 71  A 1 
ATOM 522  N N   . VAL A 1 72  ? -1.274  5.994   -9.180  1.00 97.85 72  A 1 
ATOM 523  C CA  . VAL A 1 72  ? 0.192   5.886   -9.249  1.00 97.79 72  A 1 
ATOM 524  C C   . VAL A 1 72  ? 0.632   5.224   -10.556 1.00 97.46 72  A 1 
ATOM 525  O O   . VAL A 1 72  ? 1.472   5.782   -11.258 1.00 96.99 72  A 1 
ATOM 526  C CB  . VAL A 1 72  ? 0.758   5.121   -8.038  1.00 97.77 72  A 1 
ATOM 527  C CG1 . VAL A 1 72  ? 2.271   4.886   -8.171  1.00 96.79 72  A 1 
ATOM 528  C CG2 . VAL A 1 72  ? 0.533   5.890   -6.732  1.00 96.71 72  A 1 
ATOM 529  N N   . ASN A 1 73  ? 0.048   4.080   -10.923 1.00 97.88 73  A 1 
ATOM 530  C CA  . ASN A 1 73  ? 0.389   3.357   -12.153 1.00 97.55 73  A 1 
ATOM 531  C C   . ASN A 1 73  ? 0.270   4.247   -13.393 1.00 96.94 73  A 1 
ATOM 532  O O   . ASN A 1 73  ? 1.207   4.327   -14.186 1.00 96.23 73  A 1 
ATOM 533  C CB  . ASN A 1 73  ? -0.546  2.150   -12.335 1.00 97.58 73  A 1 
ATOM 534  C CG  . ASN A 1 73  ? -0.293  0.990   -11.407 1.00 97.55 73  A 1 
ATOM 535  O OD1 . ASN A 1 73  ? 0.661   0.928   -10.650 1.00 93.56 73  A 1 
ATOM 536  N ND2 . ASN A 1 73  ? -1.153  -0.003  -11.477 1.00 93.24 73  A 1 
ATOM 537  N N   . ARG A 1 74  ? -0.869  4.937   -13.542 1.00 96.79 74  A 1 
ATOM 538  C CA  . ARG A 1 74  ? -1.104  5.836   -14.679 1.00 96.13 74  A 1 
ATOM 539  C C   . ARG A 1 74  ? -0.077  6.959   -14.738 1.00 95.64 74  A 1 
ATOM 540  O O   . ARG A 1 74  ? 0.428   7.269   -15.812 1.00 94.43 74  A 1 
ATOM 541  C CB  . ARG A 1 74  ? -2.520  6.419   -14.609 1.00 95.66 74  A 1 
ATOM 542  C CG  . ARG A 1 74  ? -3.578  5.362   -14.953 1.00 87.68 74  A 1 
ATOM 543  C CD  . ARG A 1 74  ? -4.964  6.007   -14.932 1.00 84.11 74  A 1 
ATOM 544  N NE  . ARG A 1 74  ? -6.017  5.010   -15.190 1.00 76.70 74  A 1 
ATOM 545  C CZ  . ARG A 1 74  ? -7.252  5.260   -15.585 1.00 68.97 74  A 1 
ATOM 546  N NH1 . ARG A 1 74  ? -7.674  6.472   -15.817 1.00 63.91 74  A 1 
ATOM 547  N NH2 . ARG A 1 74  ? -8.096  4.278   -15.743 1.00 60.31 74  A 1 
ATOM 548  N N   . THR A 1 75  ? 0.264   7.531   -13.592 1.00 96.19 75  A 1 
ATOM 549  C CA  . THR A 1 75  ? 1.228   8.635   -13.518 1.00 95.59 75  A 1 
ATOM 550  C C   . THR A 1 75  ? 2.647   8.172   -13.848 1.00 94.97 75  A 1 
ATOM 551  O O   . THR A 1 75  ? 3.353   8.838   -14.602 1.00 94.18 75  A 1 
ATOM 552  C CB  . THR A 1 75  ? 1.175   9.289   -12.138 1.00 95.53 75  A 1 
ATOM 553  O OG1 . THR A 1 75  ? -0.152  9.674   -11.877 1.00 92.31 75  A 1 
ATOM 554  C CG2 . THR A 1 75  ? 2.030   10.548  -12.072 1.00 92.04 75  A 1 
ATOM 555  N N   . ILE A 1 76  ? 3.065   7.006   -13.360 1.00 95.03 76  A 1 
ATOM 556  C CA  . ILE A 1 76  ? 4.376   6.425   -13.691 1.00 94.45 76  A 1 
ATOM 557  C C   . ILE A 1 76  ? 4.451   6.033   -15.176 1.00 93.17 76  A 1 
ATOM 558  O O   . ILE A 1 76  ? 5.502   6.203   -15.795 1.00 91.70 76  A 1 
ATOM 559  C CB  . ILE A 1 76  ? 4.702   5.239   -12.750 1.00 94.85 76  A 1 
ATOM 560  C CG1 . ILE A 1 76  ? 4.939   5.778   -11.317 1.00 94.42 76  A 1 
ATOM 561  C CG2 . ILE A 1 76  ? 5.938   4.449   -13.236 1.00 94.27 76  A 1 
ATOM 562  C CD1 . ILE A 1 76  ? 5.219   4.692   -10.265 1.00 92.57 76  A 1 
ATOM 563  N N   . ALA A 1 77  ? 3.362   5.551   -15.777 1.00 93.05 77  A 1 
ATOM 564  C CA  . ALA A 1 77  ? 3.308   5.281   -17.216 1.00 91.52 77  A 1 
ATOM 565  C C   . ALA A 1 77  ? 3.507   6.571   -18.037 1.00 89.64 77  A 1 
ATOM 566  O O   . ALA A 1 77  ? 4.366   6.606   -18.921 1.00 87.00 77  A 1 
ATOM 567  C CB  . ALA A 1 77  ? 1.986   4.574   -17.542 1.00 91.47 77  A 1 
ATOM 568  N N   . GLN A 1 78  ? 2.818   7.655   -17.676 1.00 90.12 78  A 1 
ATOM 569  C CA  . GLN A 1 78  ? 2.978   8.964   -18.321 1.00 87.96 78  A 1 
ATOM 570  C C   . GLN A 1 78  ? 4.391   9.540   -18.162 1.00 86.61 78  A 1 
ATOM 571  O O   . GLN A 1 78  ? 4.914   10.144  -19.095 1.00 82.82 78  A 1 
ATOM 572  C CB  . GLN A 1 78  ? 1.950   9.954   -17.759 1.00 86.46 78  A 1 
ATOM 573  C CG  . GLN A 1 78  ? 0.527   9.639   -18.250 1.00 79.85 78  A 1 
ATOM 574  C CD  . GLN A 1 78  ? -0.513  10.609  -17.700 1.00 76.58 78  A 1 
ATOM 575  O OE1 . GLN A 1 78  ? -0.245  11.519  -16.931 1.00 71.56 78  A 1 
ATOM 576  N NE2 . GLN A 1 78  ? -1.761  10.466  -18.080 1.00 67.72 78  A 1 
ATOM 577  N N   . LEU A 1 79  ? 5.057   9.313   -17.023 1.00 85.93 79  A 1 
ATOM 578  C CA  . LEU A 1 79  ? 6.473   9.672   -16.863 1.00 83.77 79  A 1 
ATOM 579  C C   . LEU A 1 79  ? 7.354   9.037   -17.945 1.00 81.35 79  A 1 
ATOM 580  O O   . LEU A 1 79  ? 8.311   9.657   -18.398 1.00 75.62 79  A 1 
ATOM 581  C CB  . LEU A 1 79  ? 6.985   9.214   -15.480 1.00 82.85 79  A 1 
ATOM 582  C CG  . LEU A 1 79  ? 6.648   10.149  -14.315 1.00 81.87 79  A 1 
ATOM 583  C CD1 . LEU A 1 79  ? 6.996   9.473   -12.987 1.00 79.37 79  A 1 
ATOM 584  C CD2 . LEU A 1 79  ? 7.480   11.428  -14.430 1.00 80.17 79  A 1 
ATOM 585  N N   . GLY A 1 80  ? 7.057   7.798   -18.341 1.00 76.76 80  A 1 
ATOM 586  C CA  . GLY A 1 80  ? 7.765   7.105   -19.419 1.00 74.05 80  A 1 
ATOM 587  C C   . GLY A 1 80  ? 7.553   7.765   -20.785 1.00 73.25 80  A 1 
ATOM 588  O O   . GLY A 1 80  ? 8.518   7.919   -21.532 1.00 68.85 80  A 1 
ATOM 589  N N   . GLU A 1 81  ? 6.329   8.187   -21.082 1.00 73.28 81  A 1 
ATOM 590  C CA  . GLU A 1 81  ? 5.977   8.874   -22.333 1.00 73.07 81  A 1 
ATOM 591  C C   . GLU A 1 81  ? 6.623   10.267  -22.412 1.00 71.82 81  A 1 
ATOM 592  O O   . GLU A 1 81  ? 7.313   10.578  -23.383 1.00 68.62 81  A 1 
ATOM 593  C CB  . GLU A 1 81  ? 4.446   8.968   -22.454 1.00 71.11 81  A 1 
ATOM 594  C CG  . GLU A 1 81  ? 3.784   7.584   -22.599 1.00 65.91 81  A 1 
ATOM 595  C CD  . GLU A 1 81  ? 2.243   7.613   -22.543 1.00 64.45 81  A 1 
ATOM 596  O OE1 . GLU A 1 81  ? 1.645   6.518   -22.659 1.00 59.48 81  A 1 
ATOM 597  O OE2 . GLU A 1 81  ? 1.663   8.698   -22.317 1.00 60.87 81  A 1 
ATOM 598  N N   . MET A 1 82  ? 6.519   11.061  -21.349 1.00 72.20 82  A 1 
ATOM 599  C CA  . MET A 1 82  ? 7.113   12.397  -21.254 1.00 70.43 82  A 1 
ATOM 600  C C   . MET A 1 82  ? 8.638   12.384  -21.418 1.00 69.45 82  A 1 
ATOM 601  O O   . MET A 1 82  ? 9.200   13.299  -22.012 1.00 65.20 82  A 1 
ATOM 602  C CB  . MET A 1 82  ? 6.762   13.013  -19.892 1.00 67.53 82  A 1 
ATOM 603  C CG  . MET A 1 82  ? 5.276   13.348  -19.740 1.00 63.55 82  A 1 
ATOM 604  S SD  . MET A 1 82  ? 4.820   13.918  -18.075 1.00 60.08 82  A 1 
ATOM 605  C CE  . MET A 1 82  ? 5.743   15.467  -18.036 1.00 56.22 82  A 1 
ATOM 606  N N   . ALA A 1 83  ? 9.309   11.358  -20.914 1.00 62.86 83  A 1 
ATOM 607  C CA  . ALA A 1 83  ? 10.741  11.153  -21.107 1.00 60.53 83  A 1 
ATOM 608  C C   . ALA A 1 83  ? 11.093  10.881  -22.574 1.00 61.16 83  A 1 
ATOM 609  O O   . ALA A 1 83  ? 12.103  11.378  -23.067 1.00 55.18 83  A 1 
ATOM 610  C CB  . ALA A 1 83  ? 11.174  9.973   -20.230 1.00 54.79 83  A 1 
ATOM 611  N N   . GLY A 1 84  ? 10.257  10.094  -23.267 1.00 50.72 84  A 1 
ATOM 612  C CA  . GLY A 1 84  ? 10.422  9.803   -24.691 1.00 49.72 84  A 1 
ATOM 613  C C   . GLY A 1 84  ? 10.242  11.044  -25.575 1.00 51.14 84  A 1 
ATOM 614  O O   . GLY A 1 84  ? 11.056  11.272  -26.468 1.00 47.26 84  A 1 
ATOM 615  N N   . ASP A 1 85  ? 9.249   11.875  -25.283 1.00 45.43 85  A 1 
ATOM 616  C CA  . ASP A 1 85  ? 8.922   13.081  -26.062 1.00 46.84 85  A 1 
ATOM 617  C C   . ASP A 1 85  ? 9.941   14.219  -25.875 1.00 46.43 85  A 1 
ATOM 618  O O   . ASP A 1 85  ? 10.202  14.989  -26.803 1.00 43.22 85  A 1 
ATOM 619  C CB  . ASP A 1 85  ? 7.521   13.575  -25.670 1.00 42.63 85  A 1 
ATOM 620  C CG  . ASP A 1 85  ? 6.372   12.683  -26.154 1.00 39.18 85  A 1 
ATOM 621  O OD1 . ASP A 1 85  ? 6.589   11.878  -27.089 1.00 35.96 85  A 1 
ATOM 622  O OD2 . ASP A 1 85  ? 5.260   12.864  -25.610 1.00 34.71 85  A 1 
ATOM 623  N N   . ALA A 1 86  ? 10.543  14.335  -24.694 1.00 52.38 86  A 1 
ATOM 624  C CA  . ALA A 1 86  ? 11.564  15.344  -24.396 1.00 53.00 86  A 1 
ATOM 625  C C   . ALA A 1 86  ? 12.951  15.006  -24.988 1.00 55.41 86  A 1 
ATOM 626  O O   . ALA A 1 86  ? 13.863  15.828  -24.908 1.00 51.56 86  A 1 
ATOM 627  C CB  . ALA A 1 86  ? 11.611  15.554  -22.879 1.00 49.02 86  A 1 
ATOM 628  N N   . GLY A 1 87  ? 13.140  13.812  -25.551 1.00 54.17 87  A 1 
ATOM 629  C CA  . GLY A 1 87  ? 14.439  13.345  -26.048 1.00 54.75 87  A 1 
ATOM 630  C C   . GLY A 1 87  ? 15.488  13.124  -24.952 1.00 57.81 87  A 1 
ATOM 631  O O   . GLY A 1 87  ? 16.620  12.745  -25.253 1.00 54.10 87  A 1 
ATOM 632  N N   . GLU A 1 88  ? 15.125  13.336  -23.694 1.00 58.94 88  A 1 
ATOM 633  C CA  . GLU A 1 88  ? 15.949  13.069  -22.520 1.00 61.52 88  A 1 
ATOM 634  C C   . GLU A 1 88  ? 15.342  11.875  -21.774 1.00 62.38 88  A 1 
ATOM 635  O O   . GLU A 1 88  ? 14.303  12.015  -21.127 1.00 59.56 88  A 1 
ATOM 636  C CB  . GLU A 1 88  ? 16.065  14.301  -21.606 1.00 59.16 88  A 1 
ATOM 637  C CG  . GLU A 1 88  ? 16.871  15.444  -22.244 1.00 53.94 88  A 1 
ATOM 638  C CD  . GLU A 1 88  ? 17.290  16.548  -21.256 1.00 50.36 88  A 1 
ATOM 639  O OE1 . GLU A 1 88  ? 17.978  17.494  -21.706 1.00 48.21 88  A 1 
ATOM 640  O OE2 . GLU A 1 88  ? 17.005  16.442  -20.040 1.00 47.58 88  A 1 
ATOM 641  N N   . PRO A 1 89  ? 15.945  10.670  -21.848 1.00 58.47 89  A 1 
ATOM 642  C CA  . PRO A 1 89  ? 15.501  9.581   -20.996 1.00 58.96 89  A 1 
ATOM 643  C C   . PRO A 1 89  ? 15.620  10.037  -19.539 1.00 60.63 89  A 1 
ATOM 644  O O   . PRO A 1 89  ? 16.642  10.605  -19.150 1.00 58.72 89  A 1 
ATOM 645  C CB  . PRO A 1 89  ? 16.410  8.393   -21.329 1.00 55.65 89  A 1 
ATOM 646  C CG  . PRO A 1 89  ? 17.679  9.047   -21.886 1.00 53.30 89  A 1 
ATOM 647  C CD  . PRO A 1 89  ? 17.172  10.324  -22.548 1.00 57.57 89  A 1 
ATOM 648  N N   . TRP A 1 90  ? 14.593  9.766   -18.716 1.00 66.62 90  A 1 
ATOM 649  C CA  . TRP A 1 90  ? 14.758  9.849   -17.263 1.00 66.75 90  A 1 
ATOM 650  C C   . TRP A 1 90  ? 15.893  8.894   -16.890 1.00 66.45 90  A 1 
ATOM 651  O O   . TRP A 1 90  ? 15.709  7.676   -16.893 1.00 63.19 90  A 1 
ATOM 652  C CB  . TRP A 1 90  ? 13.465  9.482   -16.524 1.00 64.28 90  A 1 
ATOM 653  C CG  . TRP A 1 90  ? 12.334  10.457  -16.656 1.00 63.19 90  A 1 
ATOM 654  C CD1 . TRP A 1 90  ? 11.395  10.442  -17.624 1.00 57.82 90  A 1 
ATOM 655  C CD2 . TRP A 1 90  ? 12.012  11.600  -15.805 1.00 62.11 90  A 1 
ATOM 656  N NE1 . TRP A 1 90  ? 10.520  11.493  -17.439 1.00 55.35 90  A 1 
ATOM 657  C CE2 . TRP A 1 90  ? 10.852  12.251  -16.338 1.00 57.44 90  A 1 
ATOM 658  C CE3 . TRP A 1 90  ? 12.583  12.164  -14.646 1.00 55.64 90  A 1 
ATOM 659  C CZ2 . TRP A 1 90  ? 10.300  13.408  -15.770 1.00 55.42 90  A 1 
ATOM 660  C CZ3 . TRP A 1 90  ? 12.038  13.324  -14.064 1.00 54.24 90  A 1 
ATOM 661  C CH2 . TRP A 1 90  ? 10.899  13.950  -14.626 1.00 54.61 90  A 1 
ATOM 662  N N   . VAL A 1 91  ? 17.077  9.470   -16.657 1.00 60.98 91  A 1 
ATOM 663  C CA  . VAL A 1 91  ? 18.317  8.720   -16.395 1.00 61.77 91  A 1 
ATOM 664  C C   . VAL A 1 91  ? 18.200  7.966   -15.074 1.00 65.66 91  A 1 
ATOM 665  O O   . VAL A 1 91  ? 18.828  6.924   -14.898 1.00 61.20 91  A 1 
ATOM 666  C CB  . VAL A 1 91  ? 19.537  9.668   -16.411 1.00 53.45 91  A 1 
ATOM 667  C CG1 . VAL A 1 91  ? 20.867  8.922   -16.233 1.00 47.52 91  A 1 
ATOM 668  C CG2 . VAL A 1 91  ? 19.635  10.432  -17.739 1.00 49.73 91  A 1 
ATOM 669  N N   . ASP A 1 92  ? 17.343  8.462   -14.180 1.00 73.33 92  A 1 
ATOM 670  C CA  . ASP A 1 92  ? 17.110  7.861   -12.882 1.00 76.04 92  A 1 
ATOM 671  C C   . ASP A 1 92  ? 16.044  6.753   -12.959 1.00 79.07 92  A 1 
ATOM 672  O O   . ASP A 1 92  ? 14.894  6.964   -13.360 1.00 76.59 92  A 1 
ATOM 673  C CB  . ASP A 1 92  ? 16.786  8.962   -11.858 1.00 71.02 92  A 1 
ATOM 674  C CG  . ASP A 1 92  ? 17.125  8.536   -10.429 1.00 65.43 92  A 1 
ATOM 675  O OD1 . ASP A 1 92  ? 17.285  7.314   -10.192 1.00 62.49 92  A 1 
ATOM 676  O OD2 . ASP A 1 92  ? 17.248  9.430   -9.566  1.00 61.48 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? 16.435  5.544   -12.556 1.00 85.13 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? 15.521  4.398   -12.434 1.00 88.46 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? 14.671  4.492   -11.151 1.00 90.83 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? 13.953  3.561   -10.803 1.00 89.85 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? 16.324  3.084   -12.540 1.00 85.25 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? 15.461  1.824   -12.736 1.00 84.49 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? 14.344  1.900   -13.294 1.00 82.45 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? 15.920  0.722   -12.345 1.00 81.01 93  A 1 
ATOM 685  N N   . TRP A 1 94  ? 14.748  5.612   -10.422 1.00 94.39 94  A 1 
ATOM 686  C CA  . TRP A 1 94  ? 14.018  5.828   -9.186  1.00 94.84 94  A 1 
ATOM 687  C C   . TRP A 1 94  ? 12.857  6.806   -9.361  1.00 94.83 94  A 1 
ATOM 688  O O   . TRP A 1 94  ? 12.911  7.768   -10.114 1.00 93.82 94  A 1 
ATOM 689  C CB  . TRP A 1 94  ? 14.986  6.244   -8.076  1.00 95.03 94  A 1 
ATOM 690  C CG  . TRP A 1 94  ? 16.013  5.195   -7.753  1.00 95.40 94  A 1 
ATOM 691  C CD1 . TRP A 1 94  ? 17.314  5.225   -8.117  1.00 93.81 94  A 1 
ATOM 692  C CD2 . TRP A 1 94  ? 15.814  3.931   -7.054  1.00 95.25 94  A 1 
ATOM 693  N NE1 . TRP A 1 94  ? 17.939  4.069   -7.685  1.00 93.68 94  A 1 
ATOM 694  C CE2 . TRP A 1 94  ? 17.060  3.232   -7.027  1.00 94.93 94  A 1 
ATOM 695  C CE3 . TRP A 1 94  ? 14.707  3.295   -6.447  1.00 94.62 94  A 1 
ATOM 696  C CZ2 . TRP A 1 94  ? 17.194  1.971   -6.427  1.00 94.74 94  A 1 
ATOM 697  C CZ3 . TRP A 1 94  ? 14.833  2.030   -5.841  1.00 94.10 94  A 1 
ATOM 698  C CH2 . TRP A 1 94  ? 16.072  1.367   -5.832  1.00 94.07 94  A 1 
ATOM 699  N N   . VAL A 1 95  ? 11.777  6.535   -8.632  1.00 95.40 95  A 1 
ATOM 700  C CA  . VAL A 1 95  ? 10.617  7.416   -8.490  1.00 95.98 95  A 1 
ATOM 701  C C   . VAL A 1 95  ? 10.150  7.391   -7.044  1.00 96.65 95  A 1 
ATOM 702  O O   . VAL A 1 95  ? 10.041  6.326   -6.436  1.00 96.50 95  A 1 
ATOM 703  C CB  . VAL A 1 95  ? 9.495   7.039   -9.477  1.00 95.22 95  A 1 
ATOM 704  C CG1 . VAL A 1 95  ? 8.969   5.604   -9.307  1.00 91.49 95  A 1 
ATOM 705  C CG2 . VAL A 1 95  ? 8.297   7.996   -9.389  1.00 90.71 95  A 1 
ATOM 706  N N   . ILE A 1 96  ? 9.861   8.559   -6.497  1.00 97.22 96  A 1 
ATOM 707  C CA  . ILE A 1 96  ? 9.187   8.661   -5.206  1.00 97.58 96  A 1 
ATOM 708  C C   . ILE A 1 96  ? 7.687   8.512   -5.422  1.00 97.75 96  A 1 
ATOM 709  O O   . ILE A 1 96  ? 7.105   9.156   -6.292  1.00 97.49 96  A 1 
ATOM 710  C CB  . ILE A 1 96  ? 9.565   9.965   -4.480  1.00 97.22 96  A 1 
ATOM 711  C CG1 . ILE A 1 96  ? 11.033  9.857   -4.021  1.00 94.41 96  A 1 
ATOM 712  C CG2 . ILE A 1 96  ? 8.637   10.225  -3.274  1.00 95.30 96  A 1 
ATOM 713  C CD1 . ILE A 1 96  ? 11.592  11.159  -3.464  1.00 82.57 96  A 1 
ATOM 714  N N   . VAL A 1 97  ? 7.052   7.692   -4.592  1.00 97.76 97  A 1 
ATOM 715  C CA  . VAL A 1 97  ? 5.599   7.563   -4.495  1.00 97.93 97  A 1 
ATOM 716  C C   . VAL A 1 97  ? 5.216   7.867   -3.057  1.00 97.88 97  A 1 
ATOM 717  O O   . VAL A 1 97  ? 5.657   7.164   -2.150  1.00 97.12 97  A 1 
ATOM 718  C CB  . VAL A 1 97  ? 5.146   6.158   -4.920  1.00 97.63 97  A 1 
ATOM 719  C CG1 . VAL A 1 97  ? 3.625   6.033   -4.834  1.00 96.25 97  A 1 
ATOM 720  C CG2 . VAL A 1 97  ? 5.561   5.832   -6.363  1.00 96.38 97  A 1 
ATOM 721  N N   . ALA A 1 98  ? 4.421   8.914   -2.825  1.00 97.15 98  A 1 
ATOM 722  C CA  . ALA A 1 98  ? 4.067   9.323   -1.470  1.00 96.73 98  A 1 
ATOM 723  C C   . ALA A 1 98  ? 2.651   9.900   -1.359  1.00 96.63 98  A 1 
ATOM 724  O O   . ALA A 1 98  ? 2.105   10.482  -2.298  1.00 95.53 98  A 1 
ATOM 725  C CB  . ALA A 1 98  ? 5.128   10.305  -0.950  1.00 95.84 98  A 1 
ATOM 726  N N   . ASN A 1 99  ? 2.066   9.758   -0.173  1.00 96.77 99  A 1 
ATOM 727  C CA  . ASN A 1 99  ? 0.825   10.437  0.177   1.00 96.58 99  A 1 
ATOM 728  C C   . ASN A 1 99  ? 1.069   11.947  0.364   1.00 96.87 99  A 1 
ATOM 729  O O   . ASN A 1 99  ? 2.104   12.339  0.901   1.00 96.28 99  A 1 
ATOM 730  C CB  . ASN A 1 99  ? 0.245   9.815   1.455   1.00 95.52 99  A 1 
ATOM 731  C CG  . ASN A 1 99  ? -0.434  8.478   1.245   1.00 93.32 99  A 1 
ATOM 732  O OD1 . ASN A 1 99  ? -0.572  7.961   0.157   1.00 87.72 99  A 1 
ATOM 733  N ND2 . ASN A 1 99  ? -0.929  7.889   2.305   1.00 86.74 99  A 1 
ATOM 734  N N   . PRO A 1 100 ? 0.102   12.804  0.013   1.00 96.85 100 A 1 
ATOM 735  C CA  . PRO A 1 100 ? 0.232   14.257  0.148   1.00 96.65 100 A 1 
ATOM 736  C C   . PRO A 1 100 ? 0.158   14.753  1.604   1.00 96.66 100 A 1 
ATOM 737  O O   . PRO A 1 100 ? 0.304   15.946  1.853   1.00 95.04 100 A 1 
ATOM 738  C CB  . PRO A 1 100 ? -0.914  14.817  -0.701  1.00 95.89 100 A 1 
ATOM 739  C CG  . PRO A 1 100 ? -2.006  13.759  -0.530  1.00 94.58 100 A 1 
ATOM 740  C CD  . PRO A 1 100 ? -1.207  12.460  -0.524  1.00 96.21 100 A 1 
ATOM 741  N N   . ASP A 1 101 ? -0.091  13.866  2.563   1.00 96.38 101 A 1 
ATOM 742  C CA  . ASP A 1 101 ? -0.068  14.138  4.004   1.00 95.83 101 A 1 
ATOM 743  C C   . ASP A 1 101 ? 1.222   13.655  4.693   1.00 96.24 101 A 1 
ATOM 744  O O   . ASP A 1 101 ? 1.306   13.630  5.923   1.00 94.87 101 A 1 
ATOM 745  C CB  . ASP A 1 101 ? -1.364  13.623  4.664   1.00 94.05 101 A 1 
ATOM 746  C CG  . ASP A 1 101 ? -1.562  12.108  4.639   1.00 92.19 101 A 1 
ATOM 747  O OD1 . ASP A 1 101 ? -0.882  11.415  3.854   1.00 89.17 101 A 1 
ATOM 748  O OD2 . ASP A 1 101 ? -2.451  11.629  5.390   1.00 87.82 101 A 1 
ATOM 749  N N   . VAL A 1 102 ? 2.249   13.316  3.911   1.00 96.33 102 A 1 
ATOM 750  C CA  . VAL A 1 102 ? 3.621   13.113  4.379   1.00 96.67 102 A 1 
ATOM 751  C C   . VAL A 1 102 ? 4.336   14.463  4.475   1.00 96.90 102 A 1 
ATOM 752  O O   . VAL A 1 102 ? 4.252   15.293  3.578   1.00 96.41 102 A 1 
ATOM 753  C CB  . VAL A 1 102 ? 4.372   12.129  3.459   1.00 96.05 102 A 1 
ATOM 754  C CG1 . VAL A 1 102 ? 5.867   12.034  3.785   1.00 92.91 102 A 1 
ATOM 755  C CG2 . VAL A 1 102 ? 3.780   10.720  3.599   1.00 93.25 102 A 1 
ATOM 756  N N   . GLN A 1 103 ? 5.084   14.672  5.554   1.00 96.96 103 A 1 
ATOM 757  C CA  . GLN A 1 103 ? 6.042   15.763  5.701   1.00 96.91 103 A 1 
ATOM 758  C C   . GLN A 1 103 ? 7.449   15.175  5.790   1.00 97.13 103 A 1 
ATOM 759  O O   . GLN A 1 103 ? 7.714   14.317  6.634   1.00 96.44 103 A 1 
ATOM 760  C CB  . GLN A 1 103 ? 5.660   16.614  6.921   1.00 95.69 103 A 1 
ATOM 761  C CG  . GLN A 1 103 ? 6.640   17.775  7.152   1.00 87.54 103 A 1 
ATOM 762  C CD  . GLN A 1 103 ? 6.260   18.652  8.342   1.00 87.36 103 A 1 
ATOM 763  O OE1 . GLN A 1 103 ? 5.190   18.574  8.937   1.00 79.98 103 A 1 
ATOM 764  N NE2 . GLN A 1 103 ? 7.142   19.541  8.741   1.00 76.35 103 A 1 
ATOM 765  N N   . TRP A 1 104 ? 8.335   15.635  4.911   1.00 96.95 104 A 1 
ATOM 766  C CA  . TRP A 1 104 ? 9.693   15.124  4.779   1.00 96.92 104 A 1 
ATOM 767  C C   . TRP A 1 104 ? 10.607  15.648  5.889   1.00 97.13 104 A 1 
ATOM 768  O O   . TRP A 1 104 ? 10.577  16.839  6.214   1.00 96.22 104 A 1 
ATOM 769  C CB  . TRP A 1 104 ? 10.231  15.499  3.400   1.00 96.03 104 A 1 
ATOM 770  C CG  . TRP A 1 104 ? 9.413   14.979  2.256   1.00 95.87 104 A 1 
ATOM 771  C CD1 . TRP A 1 104 ? 8.437   15.656  1.609   1.00 93.25 104 A 1 
ATOM 772  C CD2 . TRP A 1 104 ? 9.458   13.655  1.655   1.00 95.05 104 A 1 
ATOM 773  N NE1 . TRP A 1 104 ? 7.875   14.842  0.643   1.00 92.56 104 A 1 
ATOM 774  C CE2 . TRP A 1 104 ? 8.466   13.594  0.629   1.00 93.85 104 A 1 
ATOM 775  C CE3 . TRP A 1 104 ? 10.234  12.498  1.877   1.00 92.11 104 A 1 
ATOM 776  C CZ2 . TRP A 1 104 ? 8.253   12.442  -0.134  1.00 91.67 104 A 1 
ATOM 777  C CZ3 . TRP A 1 104 ? 10.031  11.335  1.116   1.00 90.67 104 A 1 
ATOM 778  C CH2 . TRP A 1 104 ? 9.040   11.306  0.114   1.00 89.95 104 A 1 
ATOM 779  N N   . GLY A 1 105 ? 11.438  14.766  6.448   1.00 96.68 105 A 1 
ATOM 780  C CA  . GLY A 1 105 ? 12.547  15.137  7.321   1.00 96.82 105 A 1 
ATOM 781  C C   . GLY A 1 105 ? 13.762  15.618  6.519   1.00 97.56 105 A 1 
ATOM 782  O O   . GLY A 1 105 ? 13.888  15.277  5.338   1.00 97.16 105 A 1 
ATOM 783  N N   . PRO A 1 106 ? 14.677  16.388  7.139   1.00 97.69 106 A 1 
ATOM 784  C CA  . PRO A 1 106 ? 15.901  16.844  6.486   1.00 97.74 106 A 1 
ATOM 785  C C   . PRO A 1 106 ? 16.734  15.675  5.939   1.00 97.90 106 A 1 
ATOM 786  O O   . PRO A 1 106 ? 16.952  14.692  6.644   1.00 97.43 106 A 1 
ATOM 787  C CB  . PRO A 1 106 ? 16.669  17.637  7.551   1.00 97.13 106 A 1 
ATOM 788  C CG  . PRO A 1 106 ? 15.571  18.100  8.513   1.00 95.31 106 A 1 
ATOM 789  C CD  . PRO A 1 106 ? 14.577  16.938  8.485   1.00 97.13 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? 17.179  15.772  4.683   1.00 97.78 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? 18.006  14.751  4.024   1.00 97.92 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? 17.350  13.375  3.855   1.00 98.20 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? 18.026  12.401  3.531   1.00 97.61 107 A 1 
ATOM 794  N N   . SER A 1 108 ? 16.042  13.249  4.092   1.00 98.17 108 A 1 
ATOM 795  C CA  . SER A 1 108 ? 15.357  11.946  4.099   1.00 98.22 108 A 1 
ATOM 796  C C   . SER A 1 108 ? 15.324  11.268  2.726   1.00 98.32 108 A 1 
ATOM 797  O O   . SER A 1 108 ? 15.472  10.048  2.638   1.00 97.95 108 A 1 
ATOM 798  C CB  . SER A 1 108 ? 13.935  12.087  4.657   1.00 97.78 108 A 1 
ATOM 799  O OG  . SER A 1 108 ? 13.194  13.063  3.950   1.00 94.94 108 A 1 
ATOM 800  N N   . ILE A 1 109 ? 15.185  12.035  1.654   1.00 98.21 109 A 1 
ATOM 801  C CA  . ILE A 1 109 ? 15.250  11.508  0.285   1.00 98.00 109 A 1 
ATOM 802  C C   . ILE A 1 109 ? 16.686  11.094  -0.059  1.00 97.81 109 A 1 
ATOM 803  O O   . ILE A 1 109 ? 16.879  10.003  -0.598  1.00 97.35 109 A 1 
ATOM 804  C CB  . ILE A 1 109 ? 14.671  12.529  -0.721  1.00 97.62 109 A 1 
ATOM 805  C CG1 . ILE A 1 109 ? 13.140  12.633  -0.535  1.00 96.77 109 A 1 
ATOM 806  C CG2 . ILE A 1 109 ? 15.018  12.134  -2.169  1.00 96.69 109 A 1 
ATOM 807  C CD1 . ILE A 1 109 ? 12.473  13.768  -1.328  1.00 94.94 109 A 1 
ATOM 808  N N   . ASP A 1 110 ? 17.680  11.903  0.314   1.00 97.74 110 A 1 
ATOM 809  C CA  . ASP A 1 110 ? 19.091  11.575  0.080   1.00 97.41 110 A 1 
ATOM 810  C C   . ASP A 1 110 ? 19.483  10.292  0.826   1.00 97.52 110 A 1 
ATOM 811  O O   . ASP A 1 110 ? 20.074  9.390   0.236   1.00 97.15 110 A 1 
ATOM 812  C CB  . ASP A 1 110 ? 19.986  12.760  0.476   1.00 96.71 110 A 1 
ATOM 813  C CG  . ASP A 1 110 ? 19.709  14.019  -0.356  1.00 95.37 110 A 1 
ATOM 814  O OD1 . ASP A 1 110 ? 19.275  13.883  -1.526  1.00 92.97 110 A 1 
ATOM 815  O OD2 . ASP A 1 110 ? 19.848  15.125  0.206   1.00 92.37 110 A 1 
ATOM 816  N N   . ALA A 1 111 ? 19.026  10.115  2.067   1.00 97.76 111 A 1 
ATOM 817  C CA  . ALA A 1 111 ? 19.239  8.884   2.826   1.00 98.01 111 A 1 
ATOM 818  C C   . ALA A 1 111 ? 18.614  7.639   2.158   1.00 98.13 111 A 1 
ATOM 819  O O   . ALA A 1 111 ? 19.183  6.542   2.229   1.00 97.89 111 A 1 
ATOM 820  C CB  . ALA A 1 111 ? 18.689  9.096   4.243   1.00 98.00 111 A 1 
ATOM 821  N N   . LEU A 1 112 ? 17.455  7.780   1.505   1.00 98.13 112 A 1 
ATOM 822  C CA  . LEU A 1 112 ? 16.850  6.697   0.715   1.00 97.98 112 A 1 
ATOM 823  C C   . LEU A 1 112 ? 17.685  6.367   -0.532  1.00 97.69 112 A 1 
ATOM 824  O O   . LEU A 1 112 ? 17.898  5.188   -0.825  1.00 97.28 112 A 1 
ATOM 825  C CB  . LEU A 1 112 ? 15.406  7.058   0.306   1.00 97.98 112 A 1 
ATOM 826  C CG  . LEU A 1 112 ? 14.369  7.055   1.444   1.00 97.46 112 A 1 
ATOM 827  C CD1 . LEU A 1 112 ? 13.048  7.646   0.943   1.00 96.82 112 A 1 
ATOM 828  C CD2 . LEU A 1 112 ? 14.081  5.639   1.952   1.00 96.58 112 A 1 
ATOM 829  N N   . LEU A 1 113 ? 18.172  7.379   -1.241  1.00 97.60 113 A 1 
ATOM 830  C CA  . LEU A 1 113 ? 19.010  7.210   -2.434  1.00 97.01 113 A 1 
ATOM 831  C C   . LEU A 1 113 ? 20.379  6.599   -2.085  1.00 97.05 113 A 1 
ATOM 832  O O   . LEU A 1 113 ? 20.835  5.663   -2.752  1.00 96.57 113 A 1 
ATOM 833  C CB  . LEU A 1 113 ? 19.167  8.574   -3.133  1.00 96.28 113 A 1 
ATOM 834  C CG  . LEU A 1 113 ? 17.875  9.101   -3.793  1.00 95.08 113 A 1 
ATOM 835  C CD1 . LEU A 1 113 ? 18.060  10.563  -4.199  1.00 93.79 113 A 1 
ATOM 836  C CD2 . LEU A 1 113 ? 17.506  8.302   -5.045  1.00 93.64 113 A 1 
ATOM 837  N N   . ASP A 1 114 ? 20.986  7.029   -0.981  1.00 96.88 114 A 1 
ATOM 838  C CA  . ASP A 1 114 ? 22.208  6.432   -0.447  1.00 97.02 114 A 1 
ATOM 839  C C   . ASP A 1 114 ? 21.998  4.956   -0.097  1.00 97.43 114 A 1 
ATOM 840  O O   . ASP A 1 114 ? 22.810  4.095   -0.442  1.00 97.13 114 A 1 
ATOM 841  C CB  . ASP A 1 114 ? 22.651  7.185   0.813   1.00 96.64 114 A 1 
ATOM 842  C CG  . ASP A 1 114 ? 23.338  8.523   0.551   1.00 91.17 114 A 1 
ATOM 843  O OD1 . ASP A 1 114 ? 23.661  8.796   -0.625  1.00 86.64 114 A 1 
ATOM 844  O OD2 . ASP A 1 114 ? 23.638  9.178   1.576   1.00 86.17 114 A 1 
ATOM 845  N N   . ALA A 1 115 ? 20.876  4.624   0.544   1.00 97.48 115 A 1 
ATOM 846  C CA  . ALA A 1 115 ? 20.523  3.232   0.807   1.00 97.78 115 A 1 
ATOM 847  C C   . ALA A 1 115 ? 20.320  2.438   -0.492  1.00 97.92 115 A 1 
ATOM 848  O O   . ALA A 1 115 ? 20.767  1.294   -0.583  1.00 97.64 115 A 1 
ATOM 849  C CB  . ALA A 1 115 ? 19.292  3.182   1.711   1.00 97.79 115 A 1 
ATOM 850  N N   . ALA A 1 116 ? 19.725  3.035   -1.520  1.00 97.47 116 A 1 
ATOM 851  C CA  . ALA A 1 116 ? 19.562  2.393   -2.823  1.00 96.94 116 A 1 
ATOM 852  C C   . ALA A 1 116 ? 20.908  1.975   -3.449  1.00 96.95 116 A 1 
ATOM 853  O O   . ALA A 1 116 ? 20.994  0.907   -4.058  1.00 96.32 116 A 1 
ATOM 854  C CB  . ALA A 1 116 ? 18.774  3.337   -3.735  1.00 96.25 116 A 1 
ATOM 855  N N   . SER A 1 117 ? 21.977  2.758   -3.227  1.00 96.53 117 A 1 
ATOM 856  C CA  . SER A 1 117 ? 23.333  2.409   -3.669  1.00 96.08 117 A 1 
ATOM 857  C C   . SER A 1 117 ? 23.912  1.194   -2.926  1.00 96.73 117 A 1 
ATOM 858  O O   . SER A 1 117 ? 24.570  0.349   -3.533  1.00 96.06 117 A 1 
ATOM 859  C CB  . SER A 1 117 ? 24.255  3.635   -3.553  1.00 94.87 117 A 1 
ATOM 860  O OG  . SER A 1 117 ? 24.728  3.824   -2.233  1.00 85.79 117 A 1 
ATOM 861  N N   . ARG A 1 118 ? 23.598  1.052   -1.627  1.00 97.20 118 A 1 
ATOM 862  C CA  . ARG A 1 118 ? 24.010  -0.093  -0.790  1.00 97.26 118 A 1 
ATOM 863  C C   . ARG A 1 118 ? 23.229  -1.369  -1.092  1.00 97.63 118 A 1 
ATOM 864  O O   . ARG A 1 118 ? 23.722  -2.468  -0.829  1.00 97.27 118 A 1 
ATOM 865  C CB  . ARG A 1 118 ? 23.868  0.262   0.704   1.00 96.83 118 A 1 
ATOM 866  C CG  . ARG A 1 118 ? 24.820  1.377   1.147   1.00 95.19 118 A 1 
ATOM 867  C CD  . ARG A 1 118 ? 24.773  1.574   2.677   1.00 94.76 118 A 1 
ATOM 868  N NE  . ARG A 1 118 ? 23.471  2.083   3.163   1.00 93.51 118 A 1 
ATOM 869  C CZ  . ARG A 1 118 ? 23.065  3.339   3.167   1.00 94.22 118 A 1 
ATOM 870  N NH1 . ARG A 1 118 ? 23.752  4.308   2.623   1.00 85.88 118 A 1 
ATOM 871  N NH2 . ARG A 1 118 ? 21.945  3.661   3.738   1.00 88.58 118 A 1 
ATOM 872  N N   . TRP A 1 119 ? 22.033  -1.246  -1.651  1.00 97.81 119 A 1 
ATOM 873  C CA  . TRP A 1 119 ? 21.126  -2.356  -1.945  1.00 97.98 119 A 1 
ATOM 874  C C   . TRP A 1 119 ? 20.819  -2.457  -3.449  1.00 97.97 119 A 1 
ATOM 875  O O   . TRP A 1 119 ? 19.715  -2.106  -3.876  1.00 97.28 119 A 1 
ATOM 876  C CB  . TRP A 1 119 ? 19.862  -2.218  -1.091  1.00 97.95 119 A 1 
ATOM 877  C CG  . TRP A 1 119 ? 20.067  -2.323  0.391   1.00 97.91 119 A 1 
ATOM 878  C CD1 . TRP A 1 119 ? 20.225  -1.278  1.232   1.00 96.96 119 A 1 
ATOM 879  C CD2 . TRP A 1 119 ? 20.170  -3.518  1.218   1.00 97.50 119 A 1 
ATOM 880  N NE1 . TRP A 1 119 ? 20.420  -1.740  2.524   1.00 96.58 119 A 1 
ATOM 881  C CE2 . TRP A 1 119 ? 20.397  -3.115  2.573   1.00 97.03 119 A 1 
ATOM 882  C CE3 . TRP A 1 119 ? 20.099  -4.904  0.965   1.00 96.89 119 A 1 
ATOM 883  C CZ2 . TRP A 1 119 ? 20.557  -4.034  3.615   1.00 96.25 119 A 1 
ATOM 884  C CZ3 . TRP A 1 119 ? 20.253  -5.841  2.007   1.00 95.87 119 A 1 
ATOM 885  C CH2 . TRP A 1 119 ? 20.484  -5.403  3.330   1.00 95.31 119 A 1 
ATOM 886  N N   . PRO A 1 120 ? 21.741  -2.989  -4.275  1.00 97.65 120 A 1 
ATOM 887  C CA  . PRO A 1 120 ? 21.562  -3.028  -5.735  1.00 97.16 120 A 1 
ATOM 888  C C   . PRO A 1 120 ? 20.316  -3.797  -6.211  1.00 97.13 120 A 1 
ATOM 889  O O   . PRO A 1 120 ? 19.804  -3.545  -7.301  1.00 96.27 120 A 1 
ATOM 890  C CB  . PRO A 1 120 ? 22.841  -3.676  -6.282  1.00 96.35 120 A 1 
ATOM 891  C CG  . PRO A 1 120 ? 23.890  -3.361  -5.217  1.00 94.22 120 A 1 
ATOM 892  C CD  . PRO A 1 120 ? 23.087  -3.428  -3.923  1.00 96.82 120 A 1 
ATOM 893  N N   . ARG A 1 121 ? 19.812  -4.742  -5.388  1.00 97.34 121 A 1 
ATOM 894  C CA  . ARG A 1 121 ? 18.566  -5.491  -5.637  1.00 97.74 121 A 1 
ATOM 895  C C   . ARG A 1 121 ? 17.326  -4.867  -4.981  1.00 98.25 121 A 1 
ATOM 896  O O   . ARG A 1 121 ? 16.279  -5.513  -4.965  1.00 97.88 121 A 1 
ATOM 897  C CB  . ARG A 1 121 ? 18.712  -6.967  -5.243  1.00 96.98 121 A 1 
ATOM 898  C CG  . ARG A 1 121 ? 19.787  -7.707  -6.060  1.00 89.10 121 A 1 
ATOM 899  C CD  . ARG A 1 121 ? 19.580  -9.230  -6.014  1.00 82.98 121 A 1 
ATOM 900  N NE  . ARG A 1 121 ? 19.524  -9.753  -4.631  1.00 72.93 121 A 1 
ATOM 901  C CZ  . ARG A 1 121 ? 19.305  -11.013 -4.288  1.00 61.68 121 A 1 
ATOM 902  N NH1 . ARG A 1 121 ? 19.143  -11.953 -5.180  1.00 55.36 121 A 1 
ATOM 903  N NH2 . ARG A 1 121 ? 19.244  -11.355 -3.031  1.00 52.99 121 A 1 
ATOM 904  N N   . ALA A 1 122 ? 17.416  -3.658  -4.421  1.00 98.08 122 A 1 
ATOM 905  C CA  . ALA A 1 122 ? 16.234  -2.977  -3.915  1.00 98.11 122 A 1 
ATOM 906  C C   . ALA A 1 122 ? 15.292  -2.631  -5.079  1.00 98.01 122 A 1 
ATOM 907  O O   . ALA A 1 122 ? 15.686  -1.952  -6.030  1.00 97.48 122 A 1 
ATOM 908  C CB  . ALA A 1 122 ? 16.639  -1.740  -3.108  1.00 97.90 122 A 1 
ATOM 909  N N   . GLY A 1 123 ? 14.058  -3.123  -4.992  1.00 98.24 123 A 1 
ATOM 910  C CA  . GLY A 1 123 ? 12.948  -2.720  -5.856  1.00 98.19 123 A 1 
ATOM 911  C C   . GLY A 1 123 ? 12.105  -1.614  -5.224  1.00 98.22 123 A 1 
ATOM 912  O O   . GLY A 1 123 ? 11.512  -0.807  -5.932  1.00 97.69 123 A 1 
ATOM 913  N N   . ALA A 1 124 ? 12.086  -1.544  -3.890  1.00 97.96 124 A 1 
ATOM 914  C CA  . ALA A 1 124 ? 11.482  -0.458  -3.133  1.00 98.04 124 A 1 
ATOM 915  C C   . ALA A 1 124 ? 12.269  -0.196  -1.842  1.00 98.11 124 A 1 
ATOM 916  O O   . ALA A 1 124 ? 12.759  -1.132  -1.208  1.00 97.77 124 A 1 
ATOM 917  C CB  . ALA A 1 124 ? 10.013  -0.798  -2.841  1.00 97.69 124 A 1 
ATOM 918  N N   . LEU A 1 125 ? 12.353  1.072   -1.437  1.00 98.06 125 A 1 
ATOM 919  C CA  . LEU A 1 125 ? 12.865  1.502   -0.145  1.00 98.13 125 A 1 
ATOM 920  C C   . LEU A 1 125 ? 11.808  2.350   0.561   1.00 98.05 125 A 1 
ATOM 921  O O   . LEU A 1 125 ? 11.068  3.085   -0.088  1.00 97.74 125 A 1 
ATOM 922  C CB  . LEU A 1 125 ? 14.198  2.253   -0.285  1.00 98.14 125 A 1 
ATOM 923  C CG  . LEU A 1 125 ? 15.319  1.458   -0.986  1.00 97.45 125 A 1 
ATOM 924  C CD1 . LEU A 1 125 ? 15.372  1.749   -2.493  1.00 95.79 125 A 1 
ATOM 925  C CD2 . LEU A 1 125 ? 16.675  1.813   -0.391  1.00 96.06 125 A 1 
ATOM 926  N N   . GLY A 1 126 ? 11.727  2.243   1.884   1.00 96.80 126 A 1 
ATOM 927  C CA  . GLY A 1 126 ? 10.769  3.005   2.682   1.00 96.63 126 A 1 
ATOM 928  C C   . GLY A 1 126 ? 11.400  3.580   3.944   1.00 96.62 126 A 1 
ATOM 929  O O   . GLY A 1 126 ? 12.217  2.905   4.576   1.00 96.12 126 A 1 
ATOM 930  N N   . PRO A 1 127 ? 11.021  4.808   4.331   1.00 96.98 127 A 1 
ATOM 931  C CA  . PRO A 1 127 ? 11.576  5.486   5.488   1.00 96.71 127 A 1 
ATOM 932  C C   . PRO A 1 127 ? 10.972  4.987   6.808   1.00 96.01 127 A 1 
ATOM 933  O O   . PRO A 1 127 ? 9.956   4.274   6.848   1.00 95.20 127 A 1 
ATOM 934  C CB  . PRO A 1 127 ? 11.275  6.967   5.244   1.00 96.71 127 A 1 
ATOM 935  C CG  . PRO A 1 127 ? 9.930   6.921   4.524   1.00 96.23 127 A 1 
ATOM 936  C CD  . PRO A 1 127 ? 10.054  5.673   3.659   1.00 96.87 127 A 1 
ATOM 937  N N   . LEU A 1 128 ? 11.575  5.442   7.910   1.00 96.22 128 A 1 
ATOM 938  C CA  . LEU A 1 128 ? 10.913  5.476   9.203   1.00 95.85 128 A 1 
ATOM 939  C C   . LEU A 1 128 ? 9.795   6.521   9.145   1.00 96.08 128 A 1 
ATOM 940  O O   . LEU A 1 128 ? 10.021  7.683   8.806   1.00 95.61 128 A 1 
ATOM 941  C CB  . LEU A 1 128 ? 11.946  5.749   10.307  1.00 94.82 128 A 1 
ATOM 942  C CG  . LEU A 1 128 ? 11.380  5.660   11.738  1.00 93.18 128 A 1 
ATOM 943  C CD1 . LEU A 1 128 ? 12.481  5.239   12.708  1.00 88.93 128 A 1 
ATOM 944  C CD2 . LEU A 1 128 ? 10.822  6.991   12.243  1.00 87.91 128 A 1 
ATOM 945  N N   . ILE A 1 129 ? 8.588   6.100   9.489   1.00 94.58 129 A 1 
ATOM 946  C CA  . ILE A 1 129 ? 7.410   6.964   9.500   1.00 93.90 129 A 1 
ATOM 947  C C   . ILE A 1 129 ? 7.017   7.240   10.948  1.00 93.11 129 A 1 
ATOM 948  O O   . ILE A 1 129 ? 6.766   6.301   11.709  1.00 92.11 129 A 1 
ATOM 949  C CB  . ILE A 1 129 ? 6.256   6.358   8.675   1.00 93.55 129 A 1 
ATOM 950  C CG1 . ILE A 1 129 ? 6.742   5.999   7.249   1.00 92.67 129 A 1 
ATOM 951  C CG2 . ILE A 1 129 ? 5.064   7.334   8.657   1.00 92.42 129 A 1 
ATOM 952  C CD1 . ILE A 1 129 ? 5.650   5.540   6.282   1.00 90.56 129 A 1 
ATOM 953  N N   . ARG A 1 130 ? 6.936   8.512   11.324  1.00 95.33 130 A 1 
ATOM 954  C CA  . ARG A 1 130 ? 6.375   8.932   12.611  1.00 94.92 130 A 1 
ATOM 955  C C   . ARG A 1 130 ? 4.931   9.373   12.472  1.00 94.82 130 A 1 
ATOM 956  O O   . ARG A 1 130 ? 4.525   9.962   11.473  1.00 93.89 130 A 1 
ATOM 957  C CB  . ARG A 1 130 ? 7.211   10.028  13.267  1.00 94.05 130 A 1 
ATOM 958  C CG  . ARG A 1 130 ? 8.589   9.510   13.673  1.00 89.31 130 A 1 
ATOM 959  C CD  . ARG A 1 130 ? 9.256   10.491  14.634  1.00 88.97 130 A 1 
ATOM 960  N NE  . ARG A 1 130 ? 10.654  10.107  14.853  1.00 87.01 130 A 1 
ATOM 961  C CZ  . ARG A 1 130 ? 11.144  9.225   15.685  1.00 87.73 130 A 1 
ATOM 962  N NH1 . ARG A 1 130 ? 10.418  8.613   16.585  1.00 77.03 130 A 1 
ATOM 963  N NH2 . ARG A 1 130 ? 12.407  8.944   15.591  1.00 79.72 130 A 1 
ATOM 964  N N   . ASP A 1 131 ? 4.166   9.093   13.514  1.00 93.22 131 A 1 
ATOM 965  C CA  . ASP A 1 131 ? 2.866   9.709   13.751  1.00 92.66 131 A 1 
ATOM 966  C C   . ASP A 1 131 ? 3.041   11.109  14.381  1.00 93.22 131 A 1 
ATOM 967  O O   . ASP A 1 131 ? 4.103   11.409  14.938  1.00 92.51 131 A 1 
ATOM 968  C CB  . ASP A 1 131 ? 2.025   8.758   14.622  1.00 90.72 131 A 1 
ATOM 969  C CG  . ASP A 1 131 ? 1.475   7.572   13.824  1.00 87.92 131 A 1 
ATOM 970  O OD1 . ASP A 1 131 ? 1.085   7.756   12.648  1.00 83.20 131 A 1 
ATOM 971  O OD2 . ASP A 1 131 ? 1.292   6.445   14.340  1.00 82.66 131 A 1 
ATOM 972  N N   . PRO A 1 132 ? 2.024   11.995  14.343  1.00 92.02 132 A 1 
ATOM 973  C CA  . PRO A 1 132 ? 2.119   13.344  14.914  1.00 91.11 132 A 1 
ATOM 974  C C   . PRO A 1 132 ? 2.429   13.402  16.418  1.00 91.59 132 A 1 
ATOM 975  O O   . PRO A 1 132 ? 2.872   14.438  16.911  1.00 88.62 132 A 1 
ATOM 976  C CB  . PRO A 1 132 ? 0.763   13.999  14.622  1.00 89.41 132 A 1 
ATOM 977  C CG  . PRO A 1 132 ? 0.281   13.275  13.373  1.00 88.37 132 A 1 
ATOM 978  C CD  . PRO A 1 132 ? 0.779   11.854  13.599  1.00 90.27 132 A 1 
ATOM 979  N N   . ASP A 1 133 ? 2.190   12.320  17.150  1.00 91.10 133 A 1 
ATOM 980  C CA  . ASP A 1 133 ? 2.543   12.176  18.569  1.00 90.50 133 A 1 
ATOM 981  C C   . ASP A 1 133 ? 4.004   11.725  18.793  1.00 91.06 133 A 1 
ATOM 982  O O   . ASP A 1 133 ? 4.417   11.501  19.929  1.00 87.84 133 A 1 
ATOM 983  C CB  . ASP A 1 133 ? 1.527   11.239  19.252  1.00 88.54 133 A 1 
ATOM 984  C CG  . ASP A 1 133 ? 1.578   9.779   18.777  1.00 86.55 133 A 1 
ATOM 985  O OD1 . ASP A 1 133 ? 2.418   9.440   17.912  1.00 82.53 133 A 1 
ATOM 986  O OD2 . ASP A 1 133 ? 0.750   8.974   19.267  1.00 83.41 133 A 1 
ATOM 987  N N   . GLY A 1 134 ? 4.792   11.591  17.721  1.00 89.80 134 A 1 
ATOM 988  C CA  . GLY A 1 134 ? 6.187   11.147  17.738  1.00 89.54 134 A 1 
ATOM 989  C C   . GLY A 1 134 ? 6.373   9.627   17.761  1.00 90.40 134 A 1 
ATOM 990  O O   . GLY A 1 134 ? 7.508   9.149   17.643  1.00 87.76 134 A 1 
ATOM 991  N N   . SER A 1 135 ? 5.293   8.854   17.883  1.00 89.49 135 A 1 
ATOM 992  C CA  . SER A 1 135 ? 5.372   7.392   17.856  1.00 88.80 135 A 1 
ATOM 993  C C   . SER A 1 135 ? 5.790   6.867   16.477  1.00 89.84 135 A 1 
ATOM 994  O O   . SER A 1 135 ? 5.493   7.465   15.443  1.00 88.65 135 A 1 
ATOM 995  C CB  . SER A 1 135 ? 4.067   6.751   18.333  1.00 86.71 135 A 1 
ATOM 996  O OG  . SER A 1 135 ? 3.009   6.930   17.421  1.00 82.42 135 A 1 
ATOM 997  N N   . VAL A 1 136 ? 6.509   5.742   16.455  1.00 86.92 136 A 1 
ATOM 998  C CA  . VAL A 1 136 ? 6.918   5.103   15.195  1.00 85.42 136 A 1 
ATOM 999  C C   . VAL A 1 136 ? 5.749   4.316   14.615  1.00 84.02 136 A 1 
ATOM 1000 O O   . VAL A 1 136 ? 5.264   3.347   15.207  1.00 80.40 136 A 1 
ATOM 1001 C CB  . VAL A 1 136 ? 8.170   4.222   15.373  1.00 84.18 136 A 1 
ATOM 1002 C CG1 . VAL A 1 136 ? 8.580   3.541   14.056  1.00 80.55 136 A 1 
ATOM 1003 C CG2 . VAL A 1 136 ? 9.364   5.057   15.859  1.00 82.04 136 A 1 
ATOM 1004 N N   . TYR A 1 137 ? 5.322   4.702   13.416  1.00 86.35 137 A 1 
ATOM 1005 C CA  . TYR A 1 137 ? 4.351   3.948   12.637  1.00 83.85 137 A 1 
ATOM 1006 C C   . TYR A 1 137 ? 4.992   2.660   12.101  1.00 83.39 137 A 1 
ATOM 1007 O O   . TYR A 1 137 ? 6.096   2.696   11.557  1.00 80.72 137 A 1 
ATOM 1008 C CB  . TYR A 1 137 ? 3.813   4.817   11.494  1.00 81.79 137 A 1 
ATOM 1009 C CG  . TYR A 1 137 ? 2.800   4.099   10.620  1.00 79.75 137 A 1 
ATOM 1010 C CD1 . TYR A 1 137 ? 3.077   3.853   9.261   1.00 75.87 137 A 1 
ATOM 1011 C CD2 . TYR A 1 137 ? 1.587   3.650   11.173  1.00 75.38 137 A 1 
ATOM 1012 C CE1 . TYR A 1 137 ? 2.136   3.181   8.458   1.00 71.21 137 A 1 
ATOM 1013 C CE2 . TYR A 1 137 ? 0.647   2.972   10.374  1.00 71.53 137 A 1 
ATOM 1014 C CZ  . TYR A 1 137 ? 0.918   2.743   9.012   1.00 71.67 137 A 1 
ATOM 1015 O OH  . TYR A 1 137 ? -0.000  2.101   8.243   1.00 70.17 137 A 1 
ATOM 1016 N N   . PRO A 1 138 ? 4.325   1.519   12.211  1.00 82.56 138 A 1 
ATOM 1017 C CA  . PRO A 1 138 ? 4.859   0.245   11.735  1.00 79.52 138 A 1 
ATOM 1018 C C   . PRO A 1 138 ? 4.771   0.128   10.202  1.00 80.22 138 A 1 
ATOM 1019 O O   . PRO A 1 138 ? 3.968   -0.642  9.666   1.00 76.05 138 A 1 
ATOM 1020 C CB  . PRO A 1 138 ? 4.047   -0.798  12.506  1.00 76.48 138 A 1 
ATOM 1021 C CG  . PRO A 1 138 ? 2.689   -0.118  12.678  1.00 75.45 138 A 1 
ATOM 1022 C CD  . PRO A 1 138 ? 3.067   1.331   12.920  1.00 78.78 138 A 1 
ATOM 1023 N N   . SER A 1 139 ? 5.607   0.916   9.511   1.00 80.27 139 A 1 
ATOM 1024 C CA  . SER A 1 139 ? 5.663   1.071   8.051   1.00 77.67 139 A 1 
ATOM 1025 C C   . SER A 1 139 ? 6.430   -0.035  7.323   1.00 78.83 139 A 1 
ATOM 1026 O O   . SER A 1 139 ? 6.356   -0.115  6.099   1.00 75.47 139 A 1 
ATOM 1027 C CB  . SER A 1 139 ? 6.310   2.420   7.725   1.00 74.48 139 A 1 
ATOM 1028 O OG  . SER A 1 139 ? 7.592   2.516   8.334   1.00 73.18 139 A 1 
ATOM 1029 N N   . ALA A 1 140 ? 7.158   -0.878  8.053   1.00 81.88 140 A 1 
ATOM 1030 C CA  . ALA A 1 140 ? 7.987   -1.946  7.523   1.00 79.88 140 A 1 
ATOM 1031 C C   . ALA A 1 140 ? 7.720   -3.243  8.288   1.00 80.58 140 A 1 
ATOM 1032 O O   . ALA A 1 140 ? 7.955   -3.321  9.495   1.00 75.26 140 A 1 
ATOM 1033 C CB  . ALA A 1 140 ? 9.445   -1.500  7.630   1.00 76.11 140 A 1 
ATOM 1034 N N   . ARG A 1 141 ? 7.215   -4.261  7.593   1.00 79.58 141 A 1 
ATOM 1035 C CA  . ARG A 1 141 ? 6.820   -5.525  8.227   1.00 76.43 141 A 1 
ATOM 1036 C C   . ARG A 1 141 ? 7.181   -6.739  7.372   1.00 78.04 141 A 1 
ATOM 1037 O O   . ARG A 1 141 ? 7.424   -6.656  6.169   1.00 73.86 141 A 1 
ATOM 1038 C CB  . ARG A 1 141 ? 5.322   -5.517  8.559   1.00 70.41 141 A 1 
ATOM 1039 C CG  . ARG A 1 141 ? 4.960   -4.481  9.635   1.00 67.12 141 A 1 
ATOM 1040 C CD  . ARG A 1 141 ? 3.506   -4.675  10.062  1.00 63.83 141 A 1 
ATOM 1041 N NE  . ARG A 1 141 ? 3.129   -3.759  11.150  1.00 59.84 141 A 1 
ATOM 1042 C CZ  . ARG A 1 141 ? 2.140   -3.932  12.001  1.00 52.21 141 A 1 
ATOM 1043 N NH1 . ARG A 1 141 ? 1.359   -4.971  11.961  1.00 49.73 141 A 1 
ATOM 1044 N NH2 . ARG A 1 141 ? 1.908   -3.054  12.923  1.00 46.80 141 A 1 
ATOM 1045 N N   . GLN A 1 142 ? 7.180   -7.897  8.021   1.00 78.81 142 A 1 
ATOM 1046 C CA  . GLN A 1 142 ? 7.206   -9.159  7.297   1.00 78.83 142 A 1 
ATOM 1047 C C   . GLN A 1 142 ? 5.853   -9.429  6.635   1.00 80.60 142 A 1 
ATOM 1048 O O   . GLN A 1 142 ? 4.818   -8.918  7.066   1.00 76.85 142 A 1 
ATOM 1049 C CB  . GLN A 1 142 ? 7.620   -10.310 8.219   1.00 74.78 142 A 1 
ATOM 1050 C CG  . GLN A 1 142 ? 9.049   -10.111 8.754   1.00 69.64 142 A 1 
ATOM 1051 C CD  . GLN A 1 142 ? 9.651   -11.372 9.361   1.00 63.80 142 A 1 
ATOM 1052 O OE1 . GLN A 1 142 ? 9.120   -12.470 9.281   1.00 57.69 142 A 1 
ATOM 1053 N NE2 . GLN A 1 142 ? 10.812  -11.271 9.968   1.00 54.12 142 A 1 
ATOM 1054 N N   . MET A 1 143 ? 5.859   -10.280 5.608   1.00 77.16 143 A 1 
ATOM 1055 C CA  . MET A 1 143 ? 4.623   -10.658 4.932   1.00 77.99 143 A 1 
ATOM 1056 C C   . MET A 1 143 ? 3.570   -11.211 5.900   1.00 77.44 143 A 1 
ATOM 1057 O O   . MET A 1 143 ? 3.884   -12.082 6.725   1.00 71.64 143 A 1 
ATOM 1058 C CB  . MET A 1 143 ? 4.909   -11.689 3.827   1.00 76.03 143 A 1 
ATOM 1059 C CG  . MET A 1 143 ? 5.285   -10.980 2.530   1.00 75.75 143 A 1 
ATOM 1060 S SD  . MET A 1 143 ? 3.894   -10.020 1.900   1.00 74.42 143 A 1 
ATOM 1061 C CE  . MET A 1 143 ? 4.800   -8.656  1.172   1.00 66.18 143 A 1 
ATOM 1062 N N   . PRO A 1 144 ? 2.307   -10.765 5.784   1.00 70.58 144 A 1 
ATOM 1063 C CA  . PRO A 1 144 ? 1.211   -11.347 6.537   1.00 69.24 144 A 1 
ATOM 1064 C C   . PRO A 1 144 ? 1.113   -12.845 6.252   1.00 69.91 144 A 1 
ATOM 1065 O O   . PRO A 1 144 ? 1.002   -13.287 5.109   1.00 66.06 144 A 1 
ATOM 1066 C CB  . PRO A 1 144 ? -0.058  -10.600 6.105   1.00 65.06 144 A 1 
ATOM 1067 C CG  . PRO A 1 144 ? 0.459   -9.278  5.555   1.00 65.04 144 A 1 
ATOM 1068 C CD  . PRO A 1 144 ? 1.816   -9.661  4.962   1.00 71.25 144 A 1 
ATOM 1069 N N   . SER A 1 145 ? 1.133   -13.651 7.301   1.00 64.79 145 A 1 
ATOM 1070 C CA  . SER A 1 145 ? 0.940   -15.095 7.207   1.00 64.95 145 A 1 
ATOM 1071 C C   . SER A 1 145 ? -0.257  -15.483 8.060   1.00 66.04 145 A 1 
ATOM 1072 O O   . SER A 1 145 ? -0.262  -15.238 9.267   1.00 62.39 145 A 1 
ATOM 1073 C CB  . SER A 1 145 ? 2.218   -15.822 7.638   1.00 59.02 145 A 1 
ATOM 1074 O OG  . SER A 1 145 ? 1.994   -17.212 7.777   1.00 52.95 145 A 1 
ATOM 1075 N N   . LEU A 1 146 ? -1.250  -16.139 7.444   1.00 51.31 146 A 1 
ATOM 1076 C CA  . LEU A 1 146 ? -2.410  -16.682 8.162   1.00 52.17 146 A 1 
ATOM 1077 C C   . LEU A 1 146 ? -1.979  -17.631 9.284   1.00 53.31 146 A 1 
ATOM 1078 O O   . LEU A 1 146 ? -2.532  -17.588 10.379  1.00 51.82 146 A 1 
ATOM 1079 C CB  . LEU A 1 146 ? -3.321  -17.447 7.185   1.00 48.13 146 A 1 
ATOM 1080 C CG  . LEU A 1 146 ? -4.155  -16.569 6.239   1.00 45.37 146 A 1 
ATOM 1081 C CD1 . LEU A 1 146 ? -4.907  -17.480 5.261   1.00 43.73 146 A 1 
ATOM 1082 C CD2 . LEU A 1 146 ? -5.182  -15.727 7.009   1.00 45.21 146 A 1 
ATOM 1083 N N   . ILE A 1 147 ? -0.950  -18.444 9.013   1.00 48.63 147 A 1 
ATOM 1084 C CA  . ILE A 1 147 ? -0.398  -19.383 9.983   1.00 48.38 147 A 1 
ATOM 1085 C C   . ILE A 1 147 ? 0.288   -18.607 11.106  1.00 50.39 147 A 1 
ATOM 1086 O O   . ILE A 1 147 ? -0.009  -18.835 12.272  1.00 49.37 147 A 1 
ATOM 1087 C CB  . ILE A 1 147 ? 0.548   -20.389 9.289   1.00 45.34 147 A 1 
ATOM 1088 C CG1 . ILE A 1 147 ? -0.221  -21.195 8.211   1.00 40.86 147 A 1 
ATOM 1089 C CG2 . ILE A 1 147 ? 1.180   -21.333 10.327  1.00 43.15 147 A 1 
ATOM 1090 C CD1 . ILE A 1 147 ? 0.662   -22.119 7.363   1.00 37.61 147 A 1 
ATOM 1091 N N   . ARG A 1 148 ? 1.163   -17.652 10.787  1.00 59.32 148 A 1 
ATOM 1092 C CA  . ARG A 1 148 ? 1.917   -16.901 11.805  1.00 57.15 148 A 1 
ATOM 1093 C C   . ARG A 1 148 ? 1.006   -16.030 12.673  1.00 55.38 148 A 1 
ATOM 1094 O O   . ARG A 1 148 ? 1.121   -16.075 13.894  1.00 53.58 148 A 1 
ATOM 1095 C CB  . ARG A 1 148 ? 3.034   -16.098 11.114  1.00 56.31 148 A 1 
ATOM 1096 C CG  . ARG A 1 148 ? 4.038   -15.516 12.116  1.00 52.53 148 A 1 
ATOM 1097 C CD  . ARG A 1 148 ? 5.156   -14.721 11.416  1.00 52.64 148 A 1 
ATOM 1098 N NE  . ARG A 1 148 ? 6.047   -15.582 10.604  1.00 49.84 148 A 1 
ATOM 1099 C CZ  . ARG A 1 148 ? 7.004   -15.153 9.790   1.00 42.14 148 A 1 
ATOM 1100 N NH1 . ARG A 1 148 ? 7.243   -13.884 9.622   1.00 42.68 148 A 1 
ATOM 1101 N NH2 . ARG A 1 148 ? 7.747   -15.991 9.127   1.00 40.87 148 A 1 
ATOM 1102 N N   . GLY A 1 149 ? 0.083   -15.302 12.052  1.00 55.72 149 A 1 
ATOM 1103 C CA  . GLY A 1 149 ? -0.891  -14.475 12.768  1.00 52.76 149 A 1 
ATOM 1104 C C   . GLY A 1 149 ? -1.887  -15.308 13.581  1.00 53.14 149 A 1 
ATOM 1105 O O   . GLY A 1 149 ? -2.116  -15.030 14.756  1.00 51.04 149 A 1 
ATOM 1106 N N   . GLY A 1 150 ? -2.419  -16.377 12.986  1.00 50.11 150 A 1 
ATOM 1107 C CA  . GLY A 1 150 ? -3.344  -17.298 13.653  1.00 48.42 150 A 1 
ATOM 1108 C C   . GLY A 1 150 ? -2.689  -18.044 14.817  1.00 49.41 150 A 1 
ATOM 1109 O O   . GLY A 1 150 ? -3.233  -18.061 15.919  1.00 48.50 150 A 1 
ATOM 1110 N N   . MET A 1 151 ? -1.481  -18.593 14.617  1.00 52.37 151 A 1 
ATOM 1111 C CA  . MET A 1 151 ? -0.751  -19.315 15.663  1.00 51.24 151 A 1 
ATOM 1112 C C   . MET A 1 151 ? -0.284  -18.386 16.787  1.00 52.96 151 A 1 
ATOM 1113 O O   . MET A 1 151 ? -0.319  -18.788 17.946  1.00 51.43 151 A 1 
ATOM 1114 C CB  . MET A 1 151 ? 0.431   -20.089 15.066  1.00 49.70 151 A 1 
ATOM 1115 C CG  . MET A 1 151 ? -0.012  -21.215 14.122  1.00 48.13 151 A 1 
ATOM 1116 S SD  . MET A 1 151 ? -0.988  -22.536 14.888  1.00 45.69 151 A 1 
ATOM 1117 C CE  . MET A 1 151 ? 0.338   -23.497 15.650  1.00 41.34 151 A 1 
ATOM 1118 N N   . HIS A 1 152 ? 0.098   -17.133 16.492  1.00 55.22 152 A 1 
ATOM 1119 C CA  . HIS A 1 152 ? 0.354   -16.137 17.533  1.00 54.54 152 A 1 
ATOM 1120 C C   . HIS A 1 152 ? -0.902  -15.847 18.363  1.00 52.88 152 A 1 
ATOM 1121 O O   . HIS A 1 152 ? -0.834  -15.827 19.590  1.00 53.25 152 A 1 
ATOM 1122 C CB  . HIS A 1 152 ? 0.914   -14.851 16.911  1.00 54.99 152 A 1 
ATOM 1123 C CG  . HIS A 1 152 ? 1.089   -13.746 17.929  1.00 50.89 152 A 1 
ATOM 1124 N ND1 . HIS A 1 152 ? 1.928   -13.769 19.017  1.00 48.16 152 A 1 
ATOM 1125 C CD2 . HIS A 1 152 ? 0.387   -12.569 17.999  1.00 46.59 152 A 1 
ATOM 1126 C CE1 . HIS A 1 152 ? 1.732   -12.637 19.720  1.00 44.79 152 A 1 
ATOM 1127 N NE2 . HIS A 1 152 ? 0.802   -11.873 19.136  1.00 46.92 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? -2.053  -15.665 17.718  1.00 51.10 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? -3.312  -15.389 18.410  1.00 49.81 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? -3.798  -16.572 19.271  1.00 49.80 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? -4.341  -16.359 20.351  1.00 49.18 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? -4.361  -14.989 17.363  1.00 47.27 153 A 1 
ATOM 1133 N N   . VAL A 1 154 ? -3.587  -17.816 18.803  1.00 49.02 154 A 1 
ATOM 1134 C CA  . VAL A 1 154 ? -4.045  -19.035 19.500  1.00 49.57 154 A 1 
ATOM 1135 C C   . VAL A 1 154 ? -3.040  -19.503 20.556  1.00 49.72 154 A 1 
ATOM 1136 O O   . VAL A 1 154 ? -3.434  -19.841 21.668  1.00 48.62 154 A 1 
ATOM 1137 C CB  . VAL A 1 154 ? -4.353  -20.154 18.482  1.00 47.95 154 A 1 
ATOM 1138 C CG1 . VAL A 1 154 ? -4.719  -21.487 19.150  1.00 43.27 154 A 1 
ATOM 1139 C CG2 . VAL A 1 154 ? -5.542  -19.766 17.586  1.00 48.51 154 A 1 
ATOM 1140 N N   . LEU A 1 155 ? -1.740  -19.539 20.233  1.00 54.23 155 A 1 
ATOM 1141 C CA  . LEU A 1 155 ? -0.704  -20.086 21.115  1.00 55.78 155 A 1 
ATOM 1142 C C   . LEU A 1 155 ? -0.032  -19.034 22.002  1.00 56.25 155 A 1 
ATOM 1143 O O   . LEU A 1 155 ? 0.532   -19.397 23.029  1.00 54.26 155 A 1 
ATOM 1144 C CB  . LEU A 1 155 ? 0.363   -20.834 20.298  1.00 55.10 155 A 1 
ATOM 1145 C CG  . LEU A 1 155 ? -0.139  -22.037 19.487  1.00 52.07 155 A 1 
ATOM 1146 C CD1 . LEU A 1 155 ? 1.069   -22.669 18.794  1.00 49.29 155 A 1 
ATOM 1147 C CD2 . LEU A 1 155 ? -0.787  -23.112 20.364  1.00 54.14 155 A 1 
ATOM 1148 N N   . GLY A 1 156 ? -0.073  -17.748 21.640  1.00 56.61 156 A 1 
ATOM 1149 C CA  . GLY A 1 156 ? 0.574   -16.670 22.387  1.00 55.15 156 A 1 
ATOM 1150 C C   . GLY A 1 156 ? 0.219   -16.639 23.882  1.00 55.28 156 A 1 
ATOM 1151 O O   . GLY A 1 156 ? 1.136   -16.531 24.697  1.00 55.35 156 A 1 
ATOM 1152 N N   . PRO A 1 157 ? -1.059  -16.805 24.267  1.00 54.42 157 A 1 
ATOM 1153 C CA  . PRO A 1 157 ? -1.462  -16.856 25.675  1.00 53.94 157 A 1 
ATOM 1154 C C   . PRO A 1 157 ? -0.911  -18.068 26.448  1.00 55.62 157 A 1 
ATOM 1155 O O   . PRO A 1 157 ? -0.636  -17.956 27.637  1.00 53.59 157 A 1 
ATOM 1156 C CB  . PRO A 1 157 ? -2.996  -16.871 25.659  1.00 51.63 157 A 1 
ATOM 1157 C CG  . PRO A 1 157 ? -3.359  -16.233 24.317  1.00 54.65 157 A 1 
ATOM 1158 C CD  . PRO A 1 157 ? -2.241  -16.719 23.409  1.00 63.60 157 A 1 
ATOM 1159 N N   . PHE A 1 158 ? -0.732  -19.215 25.782  1.00 64.21 158 A 1 
ATOM 1160 C CA  . PHE A 1 158 ? -0.342  -20.488 26.407  1.00 64.61 158 A 1 
ATOM 1161 C C   . PHE A 1 158 ? 1.153   -20.794 26.257  1.00 66.17 158 A 1 
ATOM 1162 O O   . PHE A 1 158 ? 1.738   -21.478 27.094  1.00 61.61 158 A 1 
ATOM 1163 C CB  . PHE A 1 158 ? -1.193  -21.614 25.803  1.00 63.14 158 A 1 
ATOM 1164 C CG  . PHE A 1 158 ? -2.688  -21.403 25.954  1.00 61.46 158 A 1 
ATOM 1165 C CD1 . PHE A 1 158 ? -3.311  -21.629 27.194  1.00 55.72 158 A 1 
ATOM 1166 C CD2 . PHE A 1 158 ? -3.459  -20.962 24.859  1.00 57.37 158 A 1 
ATOM 1167 C CE1 . PHE A 1 158 ? -4.693  -21.418 27.344  1.00 49.28 158 A 1 
ATOM 1168 C CE2 . PHE A 1 158 ? -4.842  -20.747 25.006  1.00 51.78 158 A 1 
ATOM 1169 C CZ  . PHE A 1 158 ? -5.462  -20.977 26.249  1.00 54.18 158 A 1 
ATOM 1170 N N   . TRP A 1 159 ? 1.799   -20.278 25.216  1.00 62.12 159 A 1 
ATOM 1171 C CA  . TRP A 1 159 ? 3.215   -20.441 24.926  1.00 63.43 159 A 1 
ATOM 1172 C C   . TRP A 1 159 ? 3.853   -19.112 24.494  1.00 63.21 159 A 1 
ATOM 1173 O O   . TRP A 1 159 ? 4.085   -18.866 23.303  1.00 59.45 159 A 1 
ATOM 1174 C CB  . TRP A 1 159 ? 3.393   -21.564 23.896  1.00 61.10 159 A 1 
ATOM 1175 C CG  . TRP A 1 159 ? 4.802   -21.966 23.591  1.00 57.48 159 A 1 
ATOM 1176 C CD1 . TRP A 1 159 ? 5.914   -21.655 24.309  1.00 53.58 159 A 1 
ATOM 1177 C CD2 . TRP A 1 159 ? 5.283   -22.756 22.454  1.00 53.84 159 A 1 
ATOM 1178 N NE1 . TRP A 1 159 ? 7.031   -22.192 23.701  1.00 51.06 159 A 1 
ATOM 1179 C CE2 . TRP A 1 159 ? 6.701   -22.885 22.556  1.00 55.36 159 A 1 
ATOM 1180 C CE3 . TRP A 1 159 ? 4.657   -23.385 21.356  1.00 55.88 159 A 1 
ATOM 1181 C CZ2 . TRP A 1 159 ? 7.461   -23.587 21.611  1.00 58.08 159 A 1 
ATOM 1182 C CZ3 . TRP A 1 159 ? 5.407   -24.100 20.404  1.00 54.54 159 A 1 
ATOM 1183 C CH2 . TRP A 1 159 ? 6.808   -24.196 20.528  1.00 53.47 159 A 1 
ATOM 1184 N N   . PRO A 1 160 ? 4.209   -18.223 25.454  1.00 62.62 160 A 1 
ATOM 1185 C CA  . PRO A 1 160 ? 4.678   -16.862 25.165  1.00 63.68 160 A 1 
ATOM 1186 C C   . PRO A 1 160 ? 6.015   -16.766 24.411  1.00 64.94 160 A 1 
ATOM 1187 O O   . PRO A 1 160 ? 6.371   -15.694 23.917  1.00 63.14 160 A 1 
ATOM 1188 C CB  . PRO A 1 160 ? 4.781   -16.173 26.531  1.00 61.81 160 A 1 
ATOM 1189 C CG  . PRO A 1 160 ? 3.811   -16.952 27.414  1.00 62.25 160 A 1 
ATOM 1190 C CD  . PRO A 1 160 ? 3.934   -18.368 26.875  1.00 68.36 160 A 1 
ATOM 1191 N N   . ARG A 1 161 ? 6.790   -17.859 24.340  1.00 69.69 161 A 1 
ATOM 1192 C CA  . ARG A 1 161 ? 8.073   -17.973 23.620  1.00 70.79 161 A 1 
ATOM 1193 C C   . ARG A 1 161 ? 7.972   -18.787 22.324  1.00 71.27 161 A 1 
ATOM 1194 O O   . ARG A 1 161 ? 8.997   -19.190 21.790  1.00 67.19 161 A 1 
ATOM 1195 C CB  . ARG A 1 161 ? 9.175   -18.503 24.552  1.00 68.22 161 A 1 
ATOM 1196 C CG  . ARG A 1 161 ? 9.534   -17.516 25.675  1.00 64.31 161 A 1 
ATOM 1197 C CD  . ARG A 1 161 ? 10.766  -18.024 26.436  1.00 60.55 161 A 1 
ATOM 1198 N NE  . ARG A 1 161 ? 11.209  -17.060 27.469  1.00 56.66 161 A 1 
ATOM 1199 C CZ  . ARG A 1 161 ? 11.597  -17.333 28.706  1.00 48.56 161 A 1 
ATOM 1200 N NH1 . ARG A 1 161 ? 11.588  -18.544 29.187  1.00 47.77 161 A 1 
ATOM 1201 N NH2 . ARG A 1 161 ? 12.003  -16.377 29.499  1.00 46.52 161 A 1 
ATOM 1202 N N   . ASN A 1 162 ? 6.774   -19.025 21.815  1.00 61.33 162 A 1 
ATOM 1203 C CA  . ASN A 1 162 ? 6.630   -19.715 20.535  1.00 61.35 162 A 1 
ATOM 1204 C C   . ASN A 1 162 ? 7.297   -18.919 19.389  1.00 62.50 162 A 1 
ATOM 1205 O O   . ASN A 1 162 ? 7.377   -17.686 19.460  1.00 60.90 162 A 1 
ATOM 1206 C CB  . ASN A 1 162 ? 5.154   -20.050 20.265  1.00 59.67 162 A 1 
ATOM 1207 C CG  . ASN A 1 162 ? 4.315   -18.838 19.917  1.00 56.84 162 A 1 
ATOM 1208 O OD1 . ASN A 1 162 ? 4.450   -18.244 18.859  1.00 53.60 162 A 1 
ATOM 1209 N ND2 . ASN A 1 162 ? 3.421   -18.430 20.786  1.00 55.16 162 A 1 
ATOM 1210 N N   . PRO A 1 163 ? 7.769   -19.585 18.318  1.00 66.06 163 A 1 
ATOM 1211 C CA  . PRO A 1 163 ? 8.509   -18.931 17.236  1.00 65.28 163 A 1 
ATOM 1212 C C   . PRO A 1 163 ? 7.708   -17.827 16.528  1.00 65.43 163 A 1 
ATOM 1213 O O   . PRO A 1 163 ? 8.289   -16.844 16.068  1.00 62.53 163 A 1 
ATOM 1214 C CB  . PRO A 1 163 ? 8.901   -20.064 16.271  1.00 64.19 163 A 1 
ATOM 1215 C CG  . PRO A 1 163 ? 7.900   -21.182 16.564  1.00 64.87 163 A 1 
ATOM 1216 C CD  . PRO A 1 163 ? 7.641   -21.020 18.059  1.00 71.23 163 A 1 
ATOM 1217 N N   . TRP A 1 164 ? 6.393   -17.926 16.493  1.00 66.85 164 A 1 
ATOM 1218 C CA  . TRP A 1 164 ? 5.522   -16.912 15.894  1.00 64.29 164 A 1 
ATOM 1219 C C   . TRP A 1 164 ? 5.436   -15.646 16.754  1.00 64.38 164 A 1 
ATOM 1220 O O   . TRP A 1 164 ? 5.519   -14.541 16.231  1.00 61.54 164 A 1 
ATOM 1221 C CB  . TRP A 1 164 ? 4.128   -17.502 15.645  1.00 63.60 164 A 1 
ATOM 1222 C CG  . TRP A 1 164 ? 4.121   -18.750 14.814  1.00 63.16 164 A 1 
ATOM 1223 C CD1 . TRP A 1 164 ? 4.223   -18.791 13.466  1.00 57.17 164 A 1 
ATOM 1224 C CD2 . TRP A 1 164 ? 4.064   -20.138 15.259  1.00 63.96 164 A 1 
ATOM 1225 N NE1 . TRP A 1 164 ? 4.246   -20.109 13.047  1.00 54.78 164 A 1 
ATOM 1226 C CE2 . TRP A 1 164 ? 4.156   -20.983 14.106  1.00 60.42 164 A 1 
ATOM 1227 C CE3 . TRP A 1 164 ? 3.961   -20.772 16.514  1.00 59.52 164 A 1 
ATOM 1228 C CZ2 . TRP A 1 164 ? 4.152   -22.384 14.195  1.00 61.83 164 A 1 
ATOM 1229 C CZ3 . TRP A 1 164 ? 3.954   -22.179 16.614  1.00 54.58 164 A 1 
ATOM 1230 C CH2 . TRP A 1 164 ? 4.051   -22.985 15.458  1.00 55.15 164 A 1 
ATOM 1231 N N   . THR A 1 165 ? 5.343   -15.806 18.084  1.00 60.93 165 A 1 
ATOM 1232 C CA  . THR A 1 165 ? 5.367   -14.690 19.037  1.00 60.01 165 A 1 
ATOM 1233 C C   . THR A 1 165 ? 6.753   -14.049 19.114  1.00 59.71 165 A 1 
ATOM 1234 O O   . THR A 1 165 ? 6.857   -12.826 19.195  1.00 58.02 165 A 1 
ATOM 1235 C CB  . THR A 1 165 ? 4.916   -15.155 20.428  1.00 57.36 165 A 1 
ATOM 1236 O OG1 . THR A 1 165 ? 3.601   -15.652 20.355  1.00 52.26 165 A 1 
ATOM 1237 C CG2 . THR A 1 165 ? 4.897   -14.032 21.465  1.00 53.57 165 A 1 
ATOM 1238 N N   . THR A 1 166 ? 7.833   -14.847 19.037  1.00 61.59 166 A 1 
ATOM 1239 C CA  . THR A 1 166 ? 9.211   -14.340 18.987  1.00 60.87 166 A 1 
ATOM 1240 C C   . THR A 1 166 ? 9.448   -13.520 17.720  1.00 59.59 166 A 1 
ATOM 1241 O O   . THR A 1 166 ? 9.939   -12.400 17.819  1.00 58.24 166 A 1 
ATOM 1242 C CB  . THR A 1 166 ? 10.228  -15.485 19.101  1.00 59.99 166 A 1 
ATOM 1243 O OG1 . THR A 1 166 ? 9.993   -16.185 20.301  1.00 54.51 166 A 1 
ATOM 1244 C CG2 . THR A 1 166 ? 11.669  -14.983 19.165  1.00 55.33 166 A 1 
ATOM 1245 N N   . ALA A 1 167 ? 9.025   -14.004 16.559  1.00 62.99 167 A 1 
ATOM 1246 C CA  . ALA A 1 167 ? 9.091   -13.246 15.309  1.00 61.42 167 A 1 
ATOM 1247 C C   . ALA A 1 167 ? 8.285   -11.935 15.381  1.00 60.19 167 A 1 
ATOM 1248 O O   . ALA A 1 167 ? 8.768   -10.892 14.950  1.00 57.25 167 A 1 
ATOM 1249 C CB  . ALA A 1 167 ? 8.600   -14.146 14.166  1.00 59.61 167 A 1 
ATOM 1250 N N   . TYR A 1 168 ? 7.097   -11.961 15.998  1.00 55.05 168 A 1 
ATOM 1251 C CA  . TYR A 1 168 ? 6.289   -10.756 16.225  1.00 53.96 168 A 1 
ATOM 1252 C C   . TYR A 1 168 ? 6.968   -9.754  17.180  1.00 53.84 168 A 1 
ATOM 1253 O O   . TYR A 1 168 ? 6.869   -8.541  16.992  1.00 51.31 168 A 1 
ATOM 1254 C CB  . TYR A 1 168 ? 4.920   -11.185 16.763  1.00 50.45 168 A 1 
ATOM 1255 C CG  . TYR A 1 168 ? 3.955   -10.030 16.964  1.00 46.47 168 A 1 
ATOM 1256 C CD1 . TYR A 1 168 ? 3.781   -9.460  18.247  1.00 44.83 168 A 1 
ATOM 1257 C CD2 . TYR A 1 168 ? 3.250   -9.507  15.862  1.00 45.53 168 A 1 
ATOM 1258 C CE1 . TYR A 1 168 ? 2.903   -8.374  18.425  1.00 41.58 168 A 1 
ATOM 1259 C CE2 . TYR A 1 168 ? 2.372   -8.417  16.035  1.00 43.80 168 A 1 
ATOM 1260 C CZ  . TYR A 1 168 ? 2.198   -7.848  17.318  1.00 43.90 168 A 1 
ATOM 1261 O OH  . TYR A 1 168 ? 1.356   -6.793  17.482  1.00 42.70 168 A 1 
ATOM 1262 N N   . ARG A 1 169 ? 7.694   -10.229 18.203  1.00 52.05 169 A 1 
ATOM 1263 C CA  . ARG A 1 169 ? 8.460   -9.365  19.118  1.00 52.02 169 A 1 
ATOM 1264 C C   . ARG A 1 169 ? 9.717   -8.788  18.469  1.00 53.39 169 A 1 
ATOM 1265 O O   . ARG A 1 169 ? 10.084  -7.670  18.809  1.00 51.60 169 A 1 
ATOM 1266 C CB  . ARG A 1 169 ? 8.823   -10.128 20.398  1.00 47.31 169 A 1 
ATOM 1267 C CG  . ARG A 1 169 ? 7.609   -10.325 21.317  1.00 42.23 169 A 1 
ATOM 1268 C CD  . ARG A 1 169 ? 8.027   -11.153 22.534  1.00 40.75 169 A 1 
ATOM 1269 N NE  . ARG A 1 169 ? 6.897   -11.401 23.448  1.00 36.86 169 A 1 
ATOM 1270 C CZ  . ARG A 1 169 ? 6.946   -12.082 24.581  1.00 32.53 169 A 1 
ATOM 1271 N NH1 . ARG A 1 169 ? 8.058   -12.593 25.030  1.00 33.02 169 A 1 
ATOM 1272 N NH2 . ARG A 1 169 ? 5.865   -12.271 25.286  1.00 31.99 169 A 1 
ATOM 1273 N N   . GLN A 1 170 ? 10.344  -9.498  17.532  1.00 51.49 170 A 1 
ATOM 1274 C CA  . GLN A 1 170 ? 11.470  -8.970  16.751  1.00 50.92 170 A 1 
ATOM 1275 C C   . GLN A 1 170 ? 11.073  -7.768  15.875  1.00 52.97 170 A 1 
ATOM 1276 O O   . GLN A 1 170 ? 11.927  -6.944  15.569  1.00 50.17 170 A 1 
ATOM 1277 C CB  . GLN A 1 170 ? 12.083  -10.081 15.889  1.00 46.01 170 A 1 
ATOM 1278 C CG  . GLN A 1 170 ? 12.914  -11.073 16.720  1.00 41.40 170 A 1 
ATOM 1279 C CD  . GLN A 1 170 ? 13.460  -12.228 15.881  1.00 37.89 170 A 1 
ATOM 1280 O OE1 . GLN A 1 170 ? 13.044  -12.500 14.761  1.00 36.15 170 A 1 
ATOM 1281 N NE2 . GLN A 1 170 ? 14.410  -12.974 16.395  1.00 34.79 170 A 1 
ATOM 1282 N N   . GLU A 1 171 ? 9.791   -7.603  15.550  1.00 55.77 171 A 1 
ATOM 1283 C CA  . GLU A 1 171 ? 9.276   -6.375  14.914  1.00 54.99 171 A 1 
ATOM 1284 C C   . GLU A 1 171 ? 9.345   -5.132  15.831  1.00 56.11 171 A 1 
ATOM 1285 O O   . GLU A 1 171 ? 9.140   -4.019  15.356  1.00 52.56 171 A 1 
ATOM 1286 C CB  . GLU A 1 171 ? 7.824   -6.584  14.432  1.00 51.29 171 A 1 
ATOM 1287 C CG  . GLU A 1 171 ? 7.665   -7.658  13.338  1.00 45.79 171 A 1 
ATOM 1288 C CD  . GLU A 1 171 ? 6.203   -7.897  12.901  1.00 42.88 171 A 1 
ATOM 1289 O OE1 . GLU A 1 171 ? 6.001   -8.740  11.991  1.00 41.21 171 A 1 
ATOM 1290 O OE2 . GLU A 1 171 ? 5.271   -7.271  13.463  1.00 39.70 171 A 1 
ATOM 1291 N N   . ARG A 1 172 ? 9.644   -5.305  17.133  1.00 58.99 172 A 1 
ATOM 1292 C CA  . ARG A 1 172 ? 9.819   -4.230  18.127  1.00 58.44 172 A 1 
ATOM 1293 C C   . ARG A 1 172 ? 11.283  -3.933  18.463  1.00 60.09 172 A 1 
ATOM 1294 O O   . ARG A 1 172 ? 11.529  -3.193  19.413  1.00 57.77 172 A 1 
ATOM 1295 C CB  . ARG A 1 172 ? 9.043   -4.551  19.417  1.00 53.48 172 A 1 
ATOM 1296 C CG  . ARG A 1 172 ? 7.536   -4.689  19.215  1.00 46.96 172 A 1 
ATOM 1297 C CD  . ARG A 1 172 ? 6.888   -4.883  20.591  1.00 44.71 172 A 1 
ATOM 1298 N NE  . ARG A 1 172 ? 5.418   -4.922  20.504  1.00 40.85 172 A 1 
ATOM 1299 C CZ  . ARG A 1 172 ? 4.576   -4.888  21.525  1.00 35.57 172 A 1 
ATOM 1300 N NH1 . ARG A 1 172 ? 4.994   -4.873  22.762  1.00 34.62 172 A 1 
ATOM 1301 N NH2 . ARG A 1 172 ? 3.291   -4.859  21.319  1.00 33.59 172 A 1 
ATOM 1302 N N   . LEU A 1 173 ? 12.243  -4.545  17.753  1.00 62.84 173 A 1 
ATOM 1303 C CA  . LEU A 1 173 ? 13.659  -4.214  17.905  1.00 64.32 173 A 1 
ATOM 1304 C C   . LEU A 1 173 ? 13.929  -2.798  17.389  1.00 68.31 173 A 1 
ATOM 1305 O O   . LEU A 1 173 ? 13.134  -2.253  16.622  1.00 65.19 173 A 1 
ATOM 1306 C CB  . LEU A 1 173 ? 14.528  -5.259  17.175  1.00 59.22 173 A 1 
ATOM 1307 C CG  . LEU A 1 173 ? 14.484  -6.659  17.813  1.00 53.27 173 A 1 
ATOM 1308 C CD1 . LEU A 1 173 ? 15.233  -7.656  16.925  1.00 50.12 173 A 1 
ATOM 1309 C CD2 . LEU A 1 173 ? 15.131  -6.690  19.202  1.00 49.00 173 A 1 
ATOM 1310 N N   . GLU A 1 174 ? 15.068  -2.217  17.822  1.00 77.83 174 A 1 
ATOM 1311 C CA  . GLU A 1 174 ? 15.488  -0.908  17.339  1.00 79.33 174 A 1 
ATOM 1312 C C   . GLU A 1 174 ? 15.448  -0.843  15.804  1.00 81.39 174 A 1 
ATOM 1313 O O   . GLU A 1 174 ? 15.838  -1.803  15.124  1.00 78.28 174 A 1 
ATOM 1314 C CB  . GLU A 1 174 ? 16.890  -0.545  17.842  1.00 74.72 174 A 1 
ATOM 1315 C CG  . GLU A 1 174 ? 16.897  -0.275  19.358  1.00 65.14 174 A 1 
ATOM 1316 C CD  . GLU A 1 174 ? 18.219  0.331   19.853  1.00 59.74 174 A 1 
ATOM 1317 O OE1 . GLU A 1 174 ? 18.208  0.832   20.999  1.00 53.10 174 A 1 
ATOM 1318 O OE2 . GLU A 1 174 ? 19.214  0.275   19.099  1.00 54.73 174 A 1 
ATOM 1319 N N   . PRO A 1 175 ? 14.961  0.277   15.252  1.00 84.05 175 A 1 
ATOM 1320 C CA  . PRO A 1 175 ? 14.924  0.476   13.815  1.00 86.60 175 A 1 
ATOM 1321 C C   . PRO A 1 175 ? 16.319  0.292   13.206  1.00 89.17 175 A 1 
ATOM 1322 O O   . PRO A 1 175 ? 17.258  0.990   13.567  1.00 87.55 175 A 1 
ATOM 1323 C CB  . PRO A 1 175 ? 14.380  1.893   13.612  1.00 82.87 175 A 1 
ATOM 1324 C CG  . PRO A 1 175 ? 13.546  2.150   14.858  1.00 79.00 175 A 1 
ATOM 1325 C CD  . PRO A 1 175 ? 14.340  1.412   15.930  1.00 81.51 175 A 1 
ATOM 1326 N N   . SER A 1 176 ? 16.461  -0.648  12.277  1.00 90.63 176 A 1 
ATOM 1327 C CA  . SER A 1 176 ? 17.711  -0.919  11.562  1.00 90.84 176 A 1 
ATOM 1328 C C   . SER A 1 176 ? 17.447  -1.079  10.067  1.00 92.10 176 A 1 
ATOM 1329 O O   . SER A 1 176 ? 16.381  -1.556  9.665   1.00 91.11 176 A 1 
ATOM 1330 C CB  . SER A 1 176 ? 18.424  -2.148  12.144  1.00 88.73 176 A 1 
ATOM 1331 O OG  . SER A 1 176 ? 17.580  -3.286  12.153  1.00 83.45 176 A 1 
ATOM 1332 N N   . GLU A 1 177 ? 18.416  -0.669  9.248   1.00 93.88 177 A 1 
ATOM 1333 C CA  . GLU A 1 177 ? 18.342  -0.822  7.796   1.00 94.91 177 A 1 
ATOM 1334 C C   . GLU A 1 177 ? 18.378  -2.308  7.430   1.00 94.63 177 A 1 
ATOM 1335 O O   . GLU A 1 177 ? 19.320  -3.021  7.762   1.00 93.50 177 A 1 
ATOM 1336 C CB  . GLU A 1 177 ? 19.471  -0.033  7.118   1.00 95.50 177 A 1 
ATOM 1337 C CG  . GLU A 1 177 ? 19.313  -0.023  5.592   1.00 95.51 177 A 1 
ATOM 1338 C CD  . GLU A 1 177 ? 20.416  0.795   4.916   1.00 96.03 177 A 1 
ATOM 1339 O OE1 . GLU A 1 177 ? 21.207  0.219   4.137   1.00 92.96 177 A 1 
ATOM 1340 O OE2 . GLU A 1 177 ? 20.489  2.014   5.152   1.00 94.86 177 A 1 
ATOM 1341 N N   . ARG A 1 178 ? 17.323  -2.796  6.781   1.00 94.22 178 A 1 
ATOM 1342 C CA  . ARG A 1 178 ? 17.182  -4.223  6.472   1.00 93.58 178 A 1 
ATOM 1343 C C   . ARG A 1 178 ? 16.115  -4.505  5.418   1.00 94.31 178 A 1 
ATOM 1344 O O   . ARG A 1 178 ? 15.132  -3.766  5.331   1.00 94.40 178 A 1 
ATOM 1345 C CB  . ARG A 1 178 ? 16.890  -5.009  7.761   1.00 91.84 178 A 1 
ATOM 1346 C CG  . ARG A 1 178 ? 15.563  -4.622  8.439   1.00 90.37 178 A 1 
ATOM 1347 C CD  . ARG A 1 178 ? 15.443  -5.296  9.806   1.00 88.55 178 A 1 
ATOM 1348 N NE  . ARG A 1 178 ? 14.212  -4.877  10.511  1.00 84.10 178 A 1 
ATOM 1349 C CZ  . ARG A 1 178 ? 13.026  -5.444  10.442  1.00 79.77 178 A 1 
ATOM 1350 N NH1 . ARG A 1 178 ? 12.803  -6.500  9.709   1.00 72.47 178 A 1 
ATOM 1351 N NH2 . ARG A 1 178 ? 12.029  -4.945  11.118  1.00 74.44 178 A 1 
ATOM 1352 N N   . PRO A 1 179 ? 16.219  -5.644  4.726   1.00 94.82 179 A 1 
ATOM 1353 C CA  . PRO A 1 179 ? 15.116  -6.166  3.935   1.00 94.51 179 A 1 
ATOM 1354 C C   . PRO A 1 179 ? 13.912  -6.527  4.811   1.00 93.33 179 A 1 
ATOM 1355 O O   . PRO A 1 179 ? 14.041  -7.066  5.915   1.00 91.76 179 A 1 
ATOM 1356 C CB  . PRO A 1 179 ? 15.663  -7.384  3.185   1.00 94.61 179 A 1 
ATOM 1357 C CG  . PRO A 1 179 ? 17.171  -7.153  3.181   1.00 93.70 179 A 1 
ATOM 1358 C CD  . PRO A 1 179 ? 17.403  -6.454  4.518   1.00 95.47 179 A 1 
ATOM 1359 N N   . VAL A 1 180 ? 12.719  -6.257  4.294   1.00 93.13 180 A 1 
ATOM 1360 C CA  . VAL A 1 180 ? 11.423  -6.549  4.916   1.00 92.94 180 A 1 
ATOM 1361 C C   . VAL A 1 180 ? 10.480  -7.198  3.901   1.00 93.42 180 A 1 
ATOM 1362 O O   . VAL A 1 180 ? 10.783  -7.255  2.710   1.00 93.59 180 A 1 
ATOM 1363 C CB  . VAL A 1 180 ? 10.810  -5.281  5.541   1.00 92.77 180 A 1 
ATOM 1364 C CG1 . VAL A 1 180 ? 11.662  -4.778  6.708   1.00 91.52 180 A 1 
ATOM 1365 C CG2 . VAL A 1 180 ? 10.617  -4.150  4.528   1.00 91.29 180 A 1 
ATOM 1366 N N   . GLY A 1 181 ? 9.358   -7.730  4.356   1.00 90.89 181 A 1 
ATOM 1367 C CA  . GLY A 1 181 ? 8.375   -8.332  3.448   1.00 90.04 181 A 1 
ATOM 1368 C C   . GLY A 1 181 ? 7.629   -7.292  2.617   1.00 90.82 181 A 1 
ATOM 1369 O O   . GLY A 1 181 ? 7.414   -7.501  1.428   1.00 89.66 181 A 1 
ATOM 1370 N N   . TRP A 1 182 ? 7.250   -6.185  3.239   1.00 91.88 182 A 1 
ATOM 1371 C CA  . TRP A 1 182 ? 6.557   -5.078  2.585   1.00 91.47 182 A 1 
ATOM 1372 C C   . TRP A 1 182 ? 6.819   -3.758  3.315   1.00 91.44 182 A 1 
ATOM 1373 O O   . TRP A 1 182 ? 7.233   -3.743  4.477   1.00 90.05 182 A 1 
ATOM 1374 C CB  . TRP A 1 182 ? 5.054   -5.381  2.512   1.00 89.79 182 A 1 
ATOM 1375 C CG  . TRP A 1 182 ? 4.339   -5.405  3.828   1.00 88.91 182 A 1 
ATOM 1376 C CD1 . TRP A 1 182 ? 4.286   -6.453  4.677   1.00 86.52 182 A 1 
ATOM 1377 C CD2 . TRP A 1 182 ? 3.590   -4.327  4.475   1.00 87.44 182 A 1 
ATOM 1378 N NE1 . TRP A 1 182 ? 3.557   -6.110  5.800   1.00 85.09 182 A 1 
ATOM 1379 C CE2 . TRP A 1 182 ? 3.100   -4.809  5.726   1.00 86.38 182 A 1 
ATOM 1380 C CE3 . TRP A 1 182 ? 3.276   -2.999  4.128   1.00 84.29 182 A 1 
ATOM 1381 C CZ2 . TRP A 1 182 ? 2.335   -4.014  6.592   1.00 83.87 182 A 1 
ATOM 1382 C CZ3 . TRP A 1 182 ? 2.509   -2.190  4.984   1.00 83.46 182 A 1 
ATOM 1383 C CH2 . TRP A 1 182 ? 2.036   -2.696  6.215   1.00 83.26 182 A 1 
ATOM 1384 N N   . LEU A 1 183 ? 6.589   -2.666  2.615   1.00 93.85 183 A 1 
ATOM 1385 C CA  . LEU A 1 183 ? 6.719   -1.289  3.078   1.00 94.18 183 A 1 
ATOM 1386 C C   . LEU A 1 183 ? 5.376   -0.577  2.895   1.00 94.02 183 A 1 
ATOM 1387 O O   . LEU A 1 183 ? 4.648   -0.880  1.952   1.00 93.57 183 A 1 
ATOM 1388 C CB  . LEU A 1 183 ? 7.806   -0.593  2.253   1.00 94.53 183 A 1 
ATOM 1389 C CG  . LEU A 1 183 ? 9.222   -1.151  2.462   1.00 94.37 183 A 1 
ATOM 1390 C CD1 . LEU A 1 183 ? 10.134  -0.679  1.335   1.00 94.02 183 A 1 
ATOM 1391 C CD2 . LEU A 1 183 ? 9.803   -0.696  3.803   1.00 93.99 183 A 1 
ATOM 1392 N N   . SER A 1 184 ? 5.067   0.373   3.765   1.00 93.81 184 A 1 
ATOM 1393 C CA  . SER A 1 184 ? 3.842   1.173   3.647   1.00 93.68 184 A 1 
ATOM 1394 C C   . SER A 1 184 ? 3.851   1.998   2.359   1.00 94.51 184 A 1 
ATOM 1395 O O   . SER A 1 184 ? 4.786   2.766   2.125   1.00 94.20 184 A 1 
ATOM 1396 C CB  . SER A 1 184 ? 3.707   2.109   4.846   1.00 92.36 184 A 1 
ATOM 1397 O OG  . SER A 1 184 ? 2.527   2.880   4.749   1.00 88.24 184 A 1 
ATOM 1398 N N   . GLY A 1 185 ? 2.782   1.912   1.585   1.00 94.45 185 A 1 
ATOM 1399 C CA  . GLY A 1 185 ? 2.583   2.712   0.375   1.00 94.32 185 A 1 
ATOM 1400 C C   . GLY A 1 185 ? 2.497   4.220   0.626   1.00 94.64 185 A 1 
ATOM 1401 O O   . GLY A 1 185 ? 2.548   4.994   -0.320  1.00 93.29 185 A 1 
ATOM 1402 N N   . SER A 1 186 ? 2.415   4.667   1.881   1.00 95.49 186 A 1 
ATOM 1403 C CA  . SER A 1 186 ? 2.357   6.099   2.205   1.00 95.31 186 A 1 
ATOM 1404 C C   . SER A 1 186 ? 3.624   6.875   1.831   1.00 95.85 186 A 1 
ATOM 1405 O O   . SER A 1 186 ? 3.532   8.073   1.605   1.00 94.94 186 A 1 
ATOM 1406 C CB  . SER A 1 186 ? 2.050   6.310   3.690   1.00 94.13 186 A 1 
ATOM 1407 O OG  . SER A 1 186 ? 3.065   5.786   4.520   1.00 88.80 186 A 1 
ATOM 1408 N N   . CYS A 1 187 ? 4.793   6.221   1.764   1.00 96.18 187 A 1 
ATOM 1409 C CA  . CYS A 1 187 ? 6.046   6.805   1.295   1.00 96.50 187 A 1 
ATOM 1410 C C   . CYS A 1 187 ? 7.014   5.704   0.844   1.00 96.76 187 A 1 
ATOM 1411 O O   . CYS A 1 187 ? 7.421   4.861   1.646   1.00 95.82 187 A 1 
ATOM 1412 C CB  . CYS A 1 187 ? 6.651   7.653   2.420   1.00 95.86 187 A 1 
ATOM 1413 S SG  . CYS A 1 187 ? 8.115   8.518   1.794   1.00 94.55 187 A 1 
ATOM 1414 N N   . LEU A 1 188 ? 7.378   5.717   -0.434  1.00 97.53 188 A 1 
ATOM 1415 C CA  . LEU A 1 188 ? 8.278   4.750   -1.055  1.00 97.55 188 A 1 
ATOM 1416 C C   . LEU A 1 188 ? 9.227   5.451   -2.032  1.00 97.71 188 A 1 
ATOM 1417 O O   . LEU A 1 188 ? 8.794   6.290   -2.818  1.00 97.03 188 A 1 
ATOM 1418 C CB  . LEU A 1 188 ? 7.458   3.685   -1.815  1.00 96.88 188 A 1 
ATOM 1419 C CG  . LEU A 1 188 ? 6.542   2.791   -0.956  1.00 95.68 188 A 1 
ATOM 1420 C CD1 . LEU A 1 188 ? 5.689   1.906   -1.866  1.00 94.14 188 A 1 
ATOM 1421 C CD2 . LEU A 1 188 ? 7.347   1.877   -0.032  1.00 94.02 188 A 1 
ATOM 1422 N N   . LEU A 1 189 ? 10.490  5.033   -2.061  1.00 97.89 189 A 1 
ATOM 1423 C CA  . LEU A 1 189 ? 11.368  5.182   -3.217  1.00 97.93 189 A 1 
ATOM 1424 C C   . LEU A 1 189 ? 11.312  3.865   -3.999  1.00 98.11 189 A 1 
ATOM 1425 O O   . LEU A 1 189 ? 11.661  2.811   -3.468  1.00 97.84 189 A 1 
ATOM 1426 C CB  . LEU A 1 189 ? 12.788  5.539   -2.733  1.00 97.63 189 A 1 
ATOM 1427 C CG  . LEU A 1 189 ? 13.816  5.695   -3.868  1.00 96.96 189 A 1 
ATOM 1428 C CD1 . LEU A 1 189 ? 13.541  6.928   -4.726  1.00 95.88 189 A 1 
ATOM 1429 C CD2 . LEU A 1 189 ? 15.220  5.823   -3.276  1.00 95.77 189 A 1 
ATOM 1430 N N   . VAL A 1 190 ? 10.827  3.907   -5.229  1.00 97.83 190 A 1 
ATOM 1431 C CA  . VAL A 1 190 ? 10.549  2.726   -6.052  1.00 97.58 190 A 1 
ATOM 1432 C C   . VAL A 1 190 ? 11.463  2.712   -7.268  1.00 97.34 190 A 1 
ATOM 1433 O O   . VAL A 1 190 ? 11.569  3.711   -7.976  1.00 96.31 190 A 1 
ATOM 1434 C CB  . VAL A 1 190 ? 9.066   2.676   -6.466  1.00 96.54 190 A 1 
ATOM 1435 C CG1 . VAL A 1 190 ? 8.759   1.425   -7.295  1.00 88.13 190 A 1 
ATOM 1436 C CG2 . VAL A 1 190 ? 8.135   2.650   -5.248  1.00 87.36 190 A 1 
ATOM 1437 N N   . ARG A 1 191 ? 12.093  1.562   -7.547  1.00 97.45 191 A 1 
ATOM 1438 C CA  . ARG A 1 191 ? 12.832  1.318   -8.784  1.00 97.32 191 A 1 
ATOM 1439 C C   . ARG A 1 191 ? 11.842  1.055   -9.923  1.00 96.99 191 A 1 
ATOM 1440 O O   . ARG A 1 191 ? 11.085  0.087   -9.878  1.00 96.27 191 A 1 
ATOM 1441 C CB  . ARG A 1 191 ? 13.806  0.151   -8.576  1.00 97.05 191 A 1 
ATOM 1442 C CG  . ARG A 1 191 ? 14.724  -0.023  -9.790  1.00 96.53 191 A 1 
ATOM 1443 C CD  . ARG A 1 191 ? 15.633  -1.250  -9.647  1.00 95.62 191 A 1 
ATOM 1444 N NE  . ARG A 1 191 ? 16.624  -1.108  -8.566  1.00 93.82 191 A 1 
ATOM 1445 C CZ  . ARG A 1 191 ? 17.781  -0.478  -8.620  1.00 94.18 191 A 1 
ATOM 1446 N NH1 . ARG A 1 191 ? 18.177  0.178   -9.678  1.00 88.92 191 A 1 
ATOM 1447 N NH2 . ARG A 1 191 ? 18.578  -0.505  -7.597  1.00 89.35 191 A 1 
ATOM 1448 N N   . ARG A 1 192 ? 11.866  1.889   -10.952 1.00 94.62 192 A 1 
ATOM 1449 C CA  . ARG A 1 192 ? 10.920  1.837   -12.078 1.00 94.08 192 A 1 
ATOM 1450 C C   . ARG A 1 192 ? 11.007  0.525   -12.850 1.00 94.43 192 A 1 
ATOM 1451 O O   . ARG A 1 192 ? 9.966   -0.039  -13.180 1.00 94.00 192 A 1 
ATOM 1452 C CB  . ARG A 1 192 ? 11.155  3.015   -13.029 1.00 92.68 192 A 1 
ATOM 1453 C CG  . ARG A 1 192 ? 10.749  4.360   -12.410 1.00 88.60 192 A 1 
ATOM 1454 C CD  . ARG A 1 192 ? 11.152  5.533   -13.310 1.00 85.84 192 A 1 
ATOM 1455 N NE  . ARG A 1 192 ? 10.496  5.479   -14.633 1.00 79.02 192 A 1 
ATOM 1456 C CZ  . ARG A 1 192 ? 10.934  6.045   -15.744 1.00 74.49 192 A 1 
ATOM 1457 N NH1 . ARG A 1 192 ? 12.031  6.746   -15.783 1.00 66.29 192 A 1 
ATOM 1458 N NH2 . ARG A 1 192 ? 10.264  5.919   -16.855 1.00 63.78 192 A 1 
ATOM 1459 N N   . SER A 1 193 ? 12.211  0.019   -13.083 1.00 93.66 193 A 1 
ATOM 1460 C CA  . SER A 1 193 ? 12.409  -1.279  -13.738 1.00 93.76 193 A 1 
ATOM 1461 C C   . SER A 1 193 ? 11.777  -2.430  -12.944 1.00 94.82 193 A 1 
ATOM 1462 O O   . SER A 1 193 ? 11.032  -3.234  -13.507 1.00 94.85 193 A 1 
ATOM 1463 C CB  . SER A 1 193 ? 13.905  -1.530  -13.964 1.00 93.14 193 A 1 
ATOM 1464 O OG  . SER A 1 193 ? 14.613  -1.508  -12.746 1.00 90.07 193 A 1 
ATOM 1465 N N   . ALA A 1 194 ? 11.979  -2.472  -11.625 1.00 95.46 194 A 1 
ATOM 1466 C CA  . ALA A 1 194 ? 11.366  -3.462  -10.741 1.00 96.74 194 A 1 
ATOM 1467 C C   . ALA A 1 194 ? 9.837   -3.328  -10.699 1.00 97.28 194 A 1 
ATOM 1468 O O   . ALA A 1 194 ? 9.115   -4.321  -10.781 1.00 97.28 194 A 1 
ATOM 1469 C CB  . ALA A 1 194 ? 11.967  -3.300  -9.338  1.00 97.26 194 A 1 
ATOM 1470 N N   . PHE A 1 195 ? 9.349   -2.091  -10.598 1.00 97.06 195 A 1 
ATOM 1471 C CA  . PHE A 1 195 ? 7.922   -1.779  -10.578 1.00 97.10 195 A 1 
ATOM 1472 C C   . PHE A 1 195 ? 7.230   -2.200  -11.880 1.00 97.20 195 A 1 
ATOM 1473 O O   . PHE A 1 195 ? 6.207   -2.878  -11.841 1.00 96.83 195 A 1 
ATOM 1474 C CB  . PHE A 1 195 ? 7.762   -0.279  -10.319 1.00 96.93 195 A 1 
ATOM 1475 C CG  . PHE A 1 195 ? 6.343   0.157   -10.020 1.00 97.14 195 A 1 
ATOM 1476 C CD1 . PHE A 1 195 ? 5.584   0.842   -10.990 1.00 96.51 195 A 1 
ATOM 1477 C CD2 . PHE A 1 195 ? 5.798   -0.070  -8.744  1.00 96.54 195 A 1 
ATOM 1478 C CE1 . PHE A 1 195 ? 4.296   1.310   -10.672 1.00 96.05 195 A 1 
ATOM 1479 C CE2 . PHE A 1 195 ? 4.511   0.401   -8.428  1.00 96.04 195 A 1 
ATOM 1480 C CZ  . PHE A 1 195 ? 3.762   1.097   -9.390  1.00 96.46 195 A 1 
ATOM 1481 N N   . GLY A 1 196 ? 7.837   -1.874  -13.022 1.00 95.54 196 A 1 
ATOM 1482 C CA  . GLY A 1 196 ? 7.359   -2.287  -14.340 1.00 95.23 196 A 1 
ATOM 1483 C C   . GLY A 1 196 ? 7.358   -3.807  -14.520 1.00 96.03 196 A 1 
ATOM 1484 O O   . GLY A 1 196 ? 6.367   -4.363  -14.987 1.00 95.76 196 A 1 
ATOM 1485 N N   . GLN A 1 197 ? 8.409   -4.497  -14.061 1.00 96.39 197 A 1 
ATOM 1486 C CA  . GLN A 1 197 ? 8.504   -5.962  -14.141 1.00 96.99 197 A 1 
ATOM 1487 C C   . GLN A 1 197 ? 7.348   -6.673  -13.425 1.00 97.37 197 A 1 
ATOM 1488 O O   . GLN A 1 197 ? 6.863   -7.703  -13.895 1.00 96.99 197 A 1 
ATOM 1489 C CB  . GLN A 1 197 ? 9.853   -6.412  -13.557 1.00 97.02 197 A 1 
ATOM 1490 C CG  . GLN A 1 197 ? 10.083  -7.925  -13.726 1.00 94.29 197 A 1 
ATOM 1491 C CD  . GLN A 1 197 ? 11.364  -8.430  -13.073 1.00 93.77 197 A 1 
ATOM 1492 O OE1 . GLN A 1 197 ? 12.072  -7.738  -12.367 1.00 89.21 197 A 1 
ATOM 1493 N NE2 . GLN A 1 197 ? 11.702  -9.685  -13.260 1.00 86.83 197 A 1 
ATOM 1494 N N   . VAL A 1 198 ? 6.900   -6.134  -12.289 1.00 97.70 198 A 1 
ATOM 1495 C CA  . VAL A 1 198 ? 5.783   -6.723  -11.531 1.00 97.90 198 A 1 
ATOM 1496 C C   . VAL A 1 198 ? 4.414   -6.163  -11.930 1.00 97.93 198 A 1 
ATOM 1497 O O   . VAL A 1 198 ? 3.418   -6.523  -11.308 1.00 97.31 198 A 1 
ATOM 1498 C CB  . VAL A 1 198 ? 6.016   -6.678  -10.008 1.00 97.78 198 A 1 
ATOM 1499 C CG1 . VAL A 1 198 ? 7.346   -7.347  -9.626  1.00 96.54 198 A 1 
ATOM 1500 C CG2 . VAL A 1 198 ? 5.976   -5.264  -9.427  1.00 96.21 198 A 1 
ATOM 1501 N N   . GLY A 1 199 ? 4.350   -5.303  -12.944 1.00 97.33 199 A 1 
ATOM 1502 C CA  . GLY A 1 199 ? 3.104   -4.697  -13.430 1.00 97.30 199 A 1 
ATOM 1503 C C   . GLY A 1 199 ? 2.553   -3.582  -12.533 1.00 97.73 199 A 1 
ATOM 1504 O O   . GLY A 1 199 ? 1.353   -3.332  -12.556 1.00 96.83 199 A 1 
ATOM 1505 N N   . GLY A 1 200 ? 3.400   -2.931  -11.726 1.00 97.45 200 A 1 
ATOM 1506 C CA  . GLY A 1 200 ? 2.988   -1.836  -10.841 1.00 97.66 200 A 1 
ATOM 1507 C C   . GLY A 1 200 ? 2.124   -2.281  -9.655  1.00 98.01 200 A 1 
ATOM 1508 O O   . GLY A 1 200 ? 2.211   -3.425  -9.201  1.00 97.39 200 A 1 
ATOM 1509 N N   . PHE A 1 201 ? 1.297   -1.381  -9.132  1.00 97.95 201 A 1 
ATOM 1510 C CA  . PHE A 1 201 ? 0.262   -1.752  -8.163  1.00 97.96 201 A 1 
ATOM 1511 C C   . PHE A 1 201 ? -0.846  -2.569  -8.843  1.00 97.88 201 A 1 
ATOM 1512 O O   . PHE A 1 201 ? -1.236  -2.277  -9.969  1.00 97.21 201 A 1 
ATOM 1513 C CB  . PHE A 1 201 ? -0.326  -0.506  -7.493  1.00 97.72 201 A 1 
ATOM 1514 C CG  . PHE A 1 201 ? 0.594   0.161   -6.486  1.00 97.74 201 A 1 
ATOM 1515 C CD1 . PHE A 1 201 ? 0.772   -0.416  -5.214  1.00 96.91 201 A 1 
ATOM 1516 C CD2 . PHE A 1 201 ? 1.249   1.363   -6.801  1.00 96.82 201 A 1 
ATOM 1517 C CE1 . PHE A 1 201 ? 1.608   0.205   -4.265  1.00 96.39 201 A 1 
ATOM 1518 C CE2 . PHE A 1 201 ? 2.084   1.983   -5.852  1.00 96.26 201 A 1 
ATOM 1519 C CZ  . PHE A 1 201 ? 2.266   1.405   -4.583  1.00 96.68 201 A 1 
ATOM 1520 N N   . ASP A 1 202 ? -1.384  -3.573  -8.160  1.00 97.23 202 A 1 
ATOM 1521 C CA  . ASP A 1 202 ? -2.543  -4.320  -8.659  1.00 97.00 202 A 1 
ATOM 1522 C C   . ASP A 1 202 ? -3.820  -3.478  -8.512  1.00 96.86 202 A 1 
ATOM 1523 O O   . ASP A 1 202 ? -4.288  -3.202  -7.404  1.00 95.93 202 A 1 
ATOM 1524 C CB  . ASP A 1 202 ? -2.627  -5.663  -7.938  1.00 96.38 202 A 1 
ATOM 1525 C CG  . ASP A 1 202 ? -3.787  -6.562  -8.377  1.00 95.35 202 A 1 
ATOM 1526 O OD1 . ASP A 1 202 ? -4.759  -6.113  -9.023  1.00 92.83 202 A 1 
ATOM 1527 O OD2 . ASP A 1 202 ? -3.755  -7.756  -8.016  1.00 91.34 202 A 1 
ATOM 1528 N N   . GLU A 1 203 ? -4.411  -3.104  -9.640  1.00 96.42 203 A 1 
ATOM 1529 C CA  . GLU A 1 203 ? -5.565  -2.198  -9.731  1.00 95.95 203 A 1 
ATOM 1530 C C   . GLU A 1 203 ? -6.876  -2.799  -9.185  1.00 95.41 203 A 1 
ATOM 1531 O O   . GLU A 1 203 ? -7.877  -2.098  -9.029  1.00 93.13 203 A 1 
ATOM 1532 C CB  . GLU A 1 203 ? -5.747  -1.734  -11.180 1.00 95.25 203 A 1 
ATOM 1533 C CG  . GLU A 1 203 ? -4.474  -1.104  -11.767 1.00 94.08 203 A 1 
ATOM 1534 C CD  . GLU A 1 203 ? -4.723  -0.290  -13.043 1.00 93.06 203 A 1 
ATOM 1535 O OE1 . GLU A 1 203 ? -3.844  0.550   -13.345 1.00 86.04 203 A 1 
ATOM 1536 O OE2 . GLU A 1 203 ? -5.804  -0.431  -13.653 1.00 87.21 203 A 1 
ATOM 1537 N N   . ARG A 1 204 ? -6.889  -4.093  -8.835  1.00 95.53 204 A 1 
ATOM 1538 C CA  . ARG A 1 204 ? -8.024  -4.703  -8.119  1.00 94.76 204 A 1 
ATOM 1539 C C   . ARG A 1 204 ? -8.168  -4.158  -6.693  1.00 94.28 204 A 1 
ATOM 1540 O O   . ARG A 1 204 ? -9.259  -4.238  -6.114  1.00 93.03 204 A 1 
ATOM 1541 C CB  . ARG A 1 204 ? -7.862  -6.228  -8.086  1.00 94.73 204 A 1 
ATOM 1542 C CG  . ARG A 1 204 ? -7.894  -6.870  -9.482  1.00 94.47 204 A 1 
ATOM 1543 C CD  . ARG A 1 204 ? -7.672  -8.389  -9.400  1.00 93.25 204 A 1 
ATOM 1544 N NE  . ARG A 1 204 ? -6.307  -8.717  -8.961  1.00 90.85 204 A 1 
ATOM 1545 C CZ  . ARG A 1 204 ? -5.881  -9.855  -8.428  1.00 91.19 204 A 1 
ATOM 1546 N NH1 . ARG A 1 204 ? -6.642  -10.894 -8.260  1.00 85.00 204 A 1 
ATOM 1547 N NH2 . ARG A 1 204 ? -4.656  -9.969  -8.032  1.00 85.42 204 A 1 
ATOM 1548 N N   . TYR A 1 205 ? -7.070  -3.605  -6.135  1.00 95.38 205 A 1 
ATOM 1549 C CA  . TYR A 1 205 ? -7.066  -2.934  -4.844  1.00 94.50 205 A 1 
ATOM 1550 C C   . TYR A 1 205 ? -7.393  -1.453  -5.041  1.00 93.76 205 A 1 
ATOM 1551 O O   . TYR A 1 205 ? -6.557  -0.670  -5.470  1.00 91.28 205 A 1 
ATOM 1552 C CB  . TYR A 1 205 ? -5.717  -3.127  -4.143  1.00 93.81 205 A 1 
ATOM 1553 C CG  . TYR A 1 205 ? -5.326  -4.575  -3.917  1.00 94.26 205 A 1 
ATOM 1554 C CD1 . TYR A 1 205 ? -5.777  -5.268  -2.782  1.00 92.08 205 A 1 
ATOM 1555 C CD2 . TYR A 1 205 ? -4.502  -5.229  -4.851  1.00 92.82 205 A 1 
ATOM 1556 C CE1 . TYR A 1 205 ? -5.405  -6.612  -2.582  1.00 91.90 205 A 1 
ATOM 1557 C CE2 . TYR A 1 205 ? -4.134  -6.571  -4.654  1.00 92.18 205 A 1 
ATOM 1558 C CZ  . TYR A 1 205 ? -4.581  -7.266  -3.522  1.00 93.00 205 A 1 
ATOM 1559 O OH  . TYR A 1 205 ? -4.219  -8.559  -3.340  1.00 91.60 205 A 1 
ATOM 1560 N N   . PHE A 1 206 ? -8.617  -1.058  -4.682  1.00 91.35 206 A 1 
ATOM 1561 C CA  . PHE A 1 206 ? -8.981  0.360   -4.644  1.00 90.13 206 A 1 
ATOM 1562 C C   . PHE A 1 206 ? -8.247  1.100   -3.514  1.00 90.14 206 A 1 
ATOM 1563 O O   . PHE A 1 206 ? -7.808  2.231   -3.689  1.00 86.28 206 A 1 
ATOM 1564 C CB  . PHE A 1 206 ? -10.500 0.485   -4.483  1.00 87.72 206 A 1 
ATOM 1565 C CG  . PHE A 1 206 ? -10.982 1.918   -4.393  1.00 86.19 206 A 1 
ATOM 1566 C CD1 . PHE A 1 206 ? -11.223 2.509   -3.133  1.00 83.16 206 A 1 
ATOM 1567 C CD2 . PHE A 1 206 ? -11.142 2.684   -5.564  1.00 83.35 206 A 1 
ATOM 1568 C CE1 . PHE A 1 206 ? -11.617 3.859   -3.052  1.00 79.62 206 A 1 
ATOM 1569 C CE2 . PHE A 1 206 ? -11.540 4.028   -5.481  1.00 80.01 206 A 1 
ATOM 1570 C CZ  . PHE A 1 206 ? -11.775 4.617   -4.225  1.00 80.99 206 A 1 
ATOM 1571 N N   . MET A 1 207 ? -8.134  0.462   -2.360  1.00 89.06 207 A 1 
ATOM 1572 C CA  . MET A 1 207 ? -7.503  0.965   -1.143  1.00 87.45 207 A 1 
ATOM 1573 C C   . MET A 1 207 ? -7.194  -0.216  -0.216  1.00 86.79 207 A 1 
ATOM 1574 O O   . MET A 1 207 ? -8.007  -1.137  -0.102  1.00 81.13 207 A 1 
ATOM 1575 C CB  . MET A 1 207 ? -8.463  1.959   -0.456  1.00 82.79 207 A 1 
ATOM 1576 C CG  . MET A 1 207 ? -7.865  2.630   0.780   1.00 76.69 207 A 1 
ATOM 1577 S SD  . MET A 1 207 ? -8.992  3.759   1.645   1.00 76.47 207 A 1 
ATOM 1578 C CE  . MET A 1 207 ? -8.977  5.151   0.490   1.00 67.16 207 A 1 
ATOM 1579 N N   . TYR A 1 208 ? -6.070  -0.129  0.487   1.00 88.90 208 A 1 
ATOM 1580 C CA  . TYR A 1 208 ? -5.499  -1.136  1.382   1.00 87.79 208 A 1 
ATOM 1581 C C   . TYR A 1 208 ? -4.991  -2.398  0.681   1.00 87.42 208 A 1 
ATOM 1582 O O   . TYR A 1 208 ? -5.624  -2.929  -0.227  1.00 81.95 208 A 1 
ATOM 1583 C CB  . TYR A 1 208 ? -6.458  -1.531  2.528   1.00 84.65 208 A 1 
ATOM 1584 C CG  . TYR A 1 208 ? -7.080  -0.389  3.296   1.00 83.25 208 A 1 
ATOM 1585 C CD1 . TYR A 1 208 ? -6.275  0.400   4.138   1.00 79.77 208 A 1 
ATOM 1586 C CD2 . TYR A 1 208 ? -8.460  -0.120  3.177   1.00 80.77 208 A 1 
ATOM 1587 C CE1 . TYR A 1 208 ? -6.844  1.458   4.865   1.00 77.39 208 A 1 
ATOM 1588 C CE2 . TYR A 1 208 ? -9.032  0.937   3.907   1.00 77.14 208 A 1 
ATOM 1589 C CZ  . TYR A 1 208 ? -8.226  1.727   4.754   1.00 78.01 208 A 1 
ATOM 1590 O OH  . TYR A 1 208 ? -8.775  2.745   5.465   1.00 74.47 208 A 1 
ATOM 1591 N N   . MET A 1 209 ? -3.906  -2.945  1.216   1.00 89.89 209 A 1 
ATOM 1592 C CA  . MET A 1 209 ? -3.233  -4.166  0.759   1.00 90.92 209 A 1 
ATOM 1593 C C   . MET A 1 209 ? -2.513  -4.048  -0.591  1.00 92.28 209 A 1 
ATOM 1594 O O   . MET A 1 209 ? -1.808  -4.991  -0.951  1.00 91.37 209 A 1 
ATOM 1595 C CB  . MET A 1 209 ? -4.182  -5.392  0.775   1.00 89.01 209 A 1 
ATOM 1596 C CG  . MET A 1 209 ? -4.840  -5.671  2.124   1.00 85.23 209 A 1 
ATOM 1597 S SD  . MET A 1 209 ? -3.727  -6.246  3.445   1.00 83.33 209 A 1 
ATOM 1598 C CE  . MET A 1 209 ? -3.144  -7.804  2.730   1.00 74.18 209 A 1 
ATOM 1599 N N   . GLU A 1 210 ? -2.641  -2.943  -1.308  1.00 94.79 210 A 1 
ATOM 1600 C CA  . GLU A 1 210 ? -1.909  -2.685  -2.547  1.00 95.07 210 A 1 
ATOM 1601 C C   . GLU A 1 210 ? -0.389  -2.625  -2.324  1.00 95.95 210 A 1 
ATOM 1602 O O   . GLU A 1 210 ? 0.373   -3.173  -3.120  1.00 95.59 210 A 1 
ATOM 1603 C CB  . GLU A 1 210 ? -2.434  -1.402  -3.235  1.00 94.12 210 A 1 
ATOM 1604 C CG  . GLU A 1 210 ? -2.178  -0.040  -2.549  1.00 89.49 210 A 1 
ATOM 1605 C CD  . GLU A 1 210 ? -3.050  0.264   -1.316  1.00 90.57 210 A 1 
ATOM 1606 O OE1 . GLU A 1 210 ? -2.833  1.319   -0.687  1.00 83.33 210 A 1 
ATOM 1607 O OE2 . GLU A 1 210 ? -3.952  -0.543  -0.986  1.00 86.48 210 A 1 
ATOM 1608 N N   . ASP A 1 211 ? 0.047   -2.048  -1.209  1.00 94.59 211 A 1 
ATOM 1609 C CA  . ASP A 1 211 ? 1.447   -1.982  -0.779  1.00 94.29 211 A 1 
ATOM 1610 C C   . ASP A 1 211 ? 1.989   -3.348  -0.321  1.00 94.93 211 A 1 
ATOM 1611 O O   . ASP A 1 211 ? 3.089   -3.763  -0.710  1.00 94.32 211 A 1 
ATOM 1612 C CB  . ASP A 1 211 ? 1.582   -0.908  0.316   1.00 92.59 211 A 1 
ATOM 1613 C CG  . ASP A 1 211 ? 0.662   -1.037  1.543   1.00 91.69 211 A 1 
ATOM 1614 O OD1 . ASP A 1 211 ? -0.133  -2.007  1.629   1.00 89.10 211 A 1 
ATOM 1615 O OD2 . ASP A 1 211 ? 0.773   -0.155  2.426   1.00 87.79 211 A 1 
ATOM 1616 N N   . VAL A 1 212 ? 1.183   -4.091  0.429   1.00 93.27 212 A 1 
ATOM 1617 C CA  . VAL A 1 212 ? 1.497   -5.463  0.851   1.00 92.67 212 A 1 
ATOM 1618 C C   . VAL A 1 212 ? 1.613   -6.383  -0.364  1.00 93.61 212 A 1 
ATOM 1619 O O   . VAL A 1 212 ? 2.545   -7.191  -0.446  1.00 93.63 212 A 1 
ATOM 1620 C CB  . VAL A 1 212 ? 0.428   -5.996  1.829   1.00 91.41 212 A 1 
ATOM 1621 C CG1 . VAL A 1 212 ? 0.787   -7.397  2.343   1.00 89.17 212 A 1 
ATOM 1622 C CG2 . VAL A 1 212 ? 0.254   -5.094  3.057   1.00 89.05 212 A 1 
ATOM 1623 N N   . ASP A 1 213 ? 0.685   -6.276  -1.312  1.00 94.83 213 A 1 
ATOM 1624 C CA  . ASP A 1 213 ? 0.709   -7.048  -2.547  1.00 95.10 213 A 1 
ATOM 1625 C C   . ASP A 1 213 ? 1.919   -6.695  -3.423  1.00 95.53 213 A 1 
ATOM 1626 O O   . ASP A 1 213 ? 2.600   -7.604  -3.910  1.00 95.53 213 A 1 
ATOM 1627 C CB  . ASP A 1 213 ? -0.602  -6.849  -3.307  1.00 95.16 213 A 1 
ATOM 1628 C CG  . ASP A 1 213 ? -0.547  -7.650  -4.605  1.00 94.54 213 A 1 
ATOM 1629 O OD1 . ASP A 1 213 ? -0.641  -8.904  -4.494  1.00 91.29 213 A 1 
ATOM 1630 O OD2 . ASP A 1 213 ? -0.304  -7.044  -5.664  1.00 91.43 213 A 1 
ATOM 1631 N N   . LEU A 1 214 ? 2.233   -5.406  -3.567  1.00 96.57 214 A 1 
ATOM 1632 C CA  . LEU A 1 214 ? 3.424   -4.947  -4.280  1.00 97.00 214 A 1 
ATOM 1633 C C   . LEU A 1 214 ? 4.691   -5.562  -3.676  1.00 97.13 214 A 1 
ATOM 1634 O O   . LEU A 1 214 ? 5.489   -6.144  -4.407  1.00 96.97 214 A 1 
ATOM 1635 C CB  . LEU A 1 214 ? 3.475   -3.407  -4.256  1.00 97.21 214 A 1 
ATOM 1636 C CG  . LEU A 1 214 ? 4.718   -2.822  -4.954  1.00 97.15 214 A 1 
ATOM 1637 C CD1 . LEU A 1 214 ? 4.728   -3.117  -6.458  1.00 96.72 214 A 1 
ATOM 1638 C CD2 . LEU A 1 214 ? 4.776   -1.312  -4.759  1.00 96.62 214 A 1 
ATOM 1639 N N   . GLY A 1 215 ? 4.856   -5.494  -2.351  1.00 95.54 215 A 1 
ATOM 1640 C CA  . GLY A 1 215 ? 6.003   -6.097  -1.665  1.00 95.30 215 A 1 
ATOM 1641 C C   . GLY A 1 215 ? 6.119   -7.607  -1.903  1.00 95.53 215 A 1 
ATOM 1642 O O   . GLY A 1 215 ? 7.212   -8.113  -2.135  1.00 95.40 215 A 1 
ATOM 1643 N N   . ASP A 1 216 ? 5.003   -8.332  -1.912  1.00 95.07 216 A 1 
ATOM 1644 C CA  . ASP A 1 216 ? 4.997   -9.779  -2.191  1.00 94.61 216 A 1 
ATOM 1645 C C   . ASP A 1 216 ? 5.405   -10.098 -3.635  1.00 95.33 216 A 1 
ATOM 1646 O O   . ASP A 1 216 ? 6.204   -11.010 -3.864  1.00 95.32 216 A 1 
ATOM 1647 C CB  . ASP A 1 216 ? 3.610   -10.347 -1.883  1.00 93.45 216 A 1 
ATOM 1648 C CG  . ASP A 1 216 ? 3.545   -11.875 -1.965  1.00 91.58 216 A 1 
ATOM 1649 O OD1 . ASP A 1 216 ? 4.216   -12.575 -1.186  1.00 88.17 216 A 1 
ATOM 1650 O OD2 . ASP A 1 216 ? 2.720   -12.386 -2.761  1.00 87.11 216 A 1 
ATOM 1651 N N   . ARG A 1 217 ? 4.885   -9.345  -4.614  1.00 96.51 217 A 1 
ATOM 1652 C CA  . ARG A 1 217 ? 5.226   -9.530  -6.027  1.00 96.94 217 A 1 
ATOM 1653 C C   . ARG A 1 217 ? 6.671   -9.135  -6.315  1.00 97.35 217 A 1 
ATOM 1654 O O   . ARG A 1 217 ? 7.348   -9.888  -7.013  1.00 97.32 217 A 1 
ATOM 1655 C CB  . ARG A 1 217 ? 4.234   -8.771  -6.920  1.00 96.95 217 A 1 
ATOM 1656 C CG  . ARG A 1 217 ? 2.874   -9.483  -6.970  1.00 95.86 217 A 1 
ATOM 1657 C CD  . ARG A 1 217 ? 1.904   -8.835  -7.960  1.00 95.33 217 A 1 
ATOM 1658 N NE  . ARG A 1 217 ? 1.435   -7.534  -7.466  1.00 92.90 217 A 1 
ATOM 1659 C CZ  . ARG A 1 217 ? 1.709   -6.330  -7.918  1.00 94.52 217 A 1 
ATOM 1660 N NH1 . ARG A 1 217 ? 2.458   -6.096  -8.953  1.00 85.75 217 A 1 
ATOM 1661 N NH2 . ARG A 1 217 ? 1.199   -5.314  -7.311  1.00 88.13 217 A 1 
ATOM 1662 N N   . LEU A 1 218 ? 7.169   -8.041  -5.727  1.00 97.75 218 A 1 
ATOM 1663 C CA  . LEU A 1 218 ? 8.589   -7.675  -5.786  1.00 97.87 218 A 1 
ATOM 1664 C C   . LEU A 1 218 ? 9.471   -8.803  -5.235  1.00 97.87 218 A 1 
ATOM 1665 O O   . LEU A 1 218 ? 10.389  -9.254  -5.914  1.00 97.75 218 A 1 
ATOM 1666 C CB  . LEU A 1 218 ? 8.828   -6.363  -5.007  1.00 97.95 218 A 1 
ATOM 1667 C CG  . LEU A 1 218 ? 8.357   -5.080  -5.724  1.00 97.63 218 A 1 
ATOM 1668 C CD1 . LEU A 1 218 ? 8.508   -3.885  -4.780  1.00 96.99 218 A 1 
ATOM 1669 C CD2 . LEU A 1 218 ? 9.181   -4.788  -6.984  1.00 96.88 218 A 1 
ATOM 1670 N N   . GLY A 1 219 ? 9.145   -9.330  -4.048  1.00 96.54 219 A 1 
ATOM 1671 C CA  . GLY A 1 219 ? 9.881   -10.439 -3.440  1.00 96.14 219 A 1 
ATOM 1672 C C   . GLY A 1 219 ? 9.901   -11.699 -4.313  1.00 96.51 219 A 1 
ATOM 1673 O O   . GLY A 1 219 ? 10.955  -12.307 -4.501  1.00 96.36 219 A 1 
ATOM 1674 N N   . LYS A 1 220 ? 8.765   -12.066 -4.911  1.00 96.23 220 A 1 
ATOM 1675 C CA  . LYS A 1 220 ? 8.664   -13.198 -5.852  1.00 96.08 220 A 1 
ATOM 1676 C C   . LYS A 1 220 ? 9.473   -12.992 -7.132  1.00 96.67 220 A 1 
ATOM 1677 O O   . LYS A 1 220 ? 9.971   -13.965 -7.686  1.00 96.39 220 A 1 
ATOM 1678 C CB  . LYS A 1 220 ? 7.193   -13.435 -6.209  1.00 95.40 220 A 1 
ATOM 1679 C CG  . LYS A 1 220 ? 6.431   -14.124 -5.074  1.00 93.80 220 A 1 
ATOM 1680 C CD  . LYS A 1 220 ? 4.929   -14.082 -5.376  1.00 90.77 220 A 1 
ATOM 1681 C CE  . LYS A 1 220 ? 4.168   -14.863 -4.308  1.00 87.92 220 A 1 
ATOM 1682 N NZ  . LYS A 1 220 ? 2.727   -14.518 -4.329  1.00 81.07 220 A 1 
ATOM 1683 N N   . ALA A 1 221 ? 9.629   -11.744 -7.579  1.00 97.52 221 A 1 
ATOM 1684 C CA  . ALA A 1 221 ? 10.458  -11.376 -8.725  1.00 97.88 221 A 1 
ATOM 1685 C C   . ALA A 1 221 ? 11.958  -11.245 -8.379  1.00 98.09 221 A 1 
ATOM 1686 O O   . ALA A 1 221 ? 12.761  -10.909 -9.245  1.00 97.64 221 A 1 
ATOM 1687 C CB  . ALA A 1 221 ? 9.872   -10.103 -9.348  1.00 97.94 221 A 1 
ATOM 1688 N N   . GLY A 1 222 ? 12.360  -11.510 -7.126  1.00 97.99 222 A 1 
ATOM 1689 C CA  . GLY A 1 222 ? 13.754  -11.461 -6.669  1.00 98.02 222 A 1 
ATOM 1690 C C   . GLY A 1 222 ? 14.244  -10.081 -6.218  1.00 98.31 222 A 1 
ATOM 1691 O O   . GLY A 1 222 ? 15.430  -9.937  -5.889  1.00 97.83 222 A 1 
ATOM 1692 N N   . TRP A 1 223 ? 13.360  -9.087  -6.164  1.00 98.36 223 A 1 
ATOM 1693 C CA  . TRP A 1 223 ? 13.626  -7.749  -5.645  1.00 98.47 223 A 1 
ATOM 1694 C C   . TRP A 1 223 ? 13.450  -7.684  -4.127  1.00 98.42 223 A 1 
ATOM 1695 O O   . TRP A 1 223 ? 12.708  -8.464  -3.528  1.00 98.02 223 A 1 
ATOM 1696 C CB  . TRP A 1 223 ? 12.721  -6.737  -6.350  1.00 98.42 223 A 1 
ATOM 1697 C CG  . TRP A 1 223 ? 12.944  -6.631  -7.826  1.00 98.31 223 A 1 
ATOM 1698 C CD1 . TRP A 1 223 ? 12.154  -7.156  -8.787  1.00 97.70 223 A 1 
ATOM 1699 C CD2 . TRP A 1 223 ? 14.048  -5.982  -8.520  1.00 98.02 223 A 1 
ATOM 1700 N NE1 . TRP A 1 223 ? 12.685  -6.872  -10.032 1.00 97.20 223 A 1 
ATOM 1701 C CE2 . TRP A 1 223 ? 13.852  -6.148  -9.922  1.00 97.53 223 A 1 
ATOM 1702 C CE3 . TRP A 1 223 ? 15.192  -5.265  -8.104  1.00 97.49 223 A 1 
ATOM 1703 C CZ2 . TRP A 1 223 ? 14.750  -5.629  -10.868 1.00 96.71 223 A 1 
ATOM 1704 C CZ3 . TRP A 1 223 ? 16.099  -4.740  -9.048  1.00 96.65 223 A 1 
ATOM 1705 C CH2 . TRP A 1 223 ? 15.879  -4.922  -10.426 1.00 96.03 223 A 1 
ATOM 1706 N N   . LEU A 1 224 ? 14.112  -6.722  -3.492  1.00 97.58 224 A 1 
ATOM 1707 C CA  . LEU A 1 224 ? 14.029  -6.486  -2.054  1.00 97.69 224 A 1 
ATOM 1708 C C   . LEU A 1 224 ? 13.203  -5.230  -1.766  1.00 97.86 224 A 1 
ATOM 1709 O O   . LEU A 1 224 ? 13.389  -4.199  -2.406  1.00 97.75 224 A 1 
ATOM 1710 C CB  . LEU A 1 224 ? 15.444  -6.377  -1.457  1.00 97.60 224 A 1 
ATOM 1711 C CG  . LEU A 1 224 ? 16.341  -7.615  -1.674  1.00 96.96 224 A 1 
ATOM 1712 C CD1 . LEU A 1 224 ? 17.727  -7.348  -1.091  1.00 95.82 224 A 1 
ATOM 1713 C CD2 . LEU A 1 224 ? 15.772  -8.872  -1.015  1.00 95.54 224 A 1 
ATOM 1714 N N   . SER A 1 225 ? 12.344  -5.305  -0.743  1.00 97.13 225 A 1 
ATOM 1715 C CA  . SER A 1 225 ? 11.796  -4.132  -0.061  1.00 96.77 225 A 1 
ATOM 1716 C C   . SER A 1 225 ? 12.706  -3.819  1.123   1.00 96.38 225 A 1 
ATOM 1717 O O   . SER A 1 225 ? 12.878  -4.670  1.997   1.00 95.61 225 A 1 
ATOM 1718 C CB  . SER A 1 225 ? 10.362  -4.398  0.406   1.00 96.44 225 A 1 
ATOM 1719 O OG  . SER A 1 225 ? 9.514   -4.644  -0.702  1.00 95.25 225 A 1 
ATOM 1720 N N   . VAL A 1 226 ? 13.335  -2.641  1.158   1.00 96.83 226 A 1 
ATOM 1721 C CA  . VAL A 1 226 ? 14.345  -2.278  2.165   1.00 97.04 226 A 1 
ATOM 1722 C C   . VAL A 1 226 ? 13.815  -1.171  3.068   1.00 96.85 226 A 1 
ATOM 1723 O O   . VAL A 1 226 ? 13.425  -0.106  2.606   1.00 96.63 226 A 1 
ATOM 1724 C CB  . VAL A 1 226 ? 15.685  -1.890  1.508   1.00 97.25 226 A 1 
ATOM 1725 C CG1 . VAL A 1 226 ? 16.760  -1.592  2.563   1.00 96.74 226 A 1 
ATOM 1726 C CG2 . VAL A 1 226 ? 16.210  -3.026  0.617   1.00 96.68 226 A 1 
ATOM 1727 N N   . TYR A 1 227 ? 13.803  -1.426  4.372   1.00 96.00 227 A 1 
ATOM 1728 C CA  . TYR A 1 227 ? 13.503  -0.417  5.382   1.00 95.69 227 A 1 
ATOM 1729 C C   . TYR A 1 227 ? 14.751  0.414   5.670   1.00 96.19 227 A 1 
ATOM 1730 O O   . TYR A 1 227 ? 15.809  -0.156  5.942   1.00 95.97 227 A 1 
ATOM 1731 C CB  . TYR A 1 227 ? 12.988  -1.109  6.642   1.00 94.72 227 A 1 
ATOM 1732 C CG  . TYR A 1 227 ? 12.638  -0.168  7.782   1.00 94.16 227 A 1 
ATOM 1733 C CD1 . TYR A 1 227 ? 13.194  -0.388  9.061   1.00 92.76 227 A 1 
ATOM 1734 C CD2 . TYR A 1 227 ? 11.755  0.905   7.577   1.00 92.65 227 A 1 
ATOM 1735 C CE1 . TYR A 1 227 ? 12.834  0.440   10.136  1.00 91.84 227 A 1 
ATOM 1736 C CE2 . TYR A 1 227 ? 11.398  1.743   8.649   1.00 91.78 227 A 1 
ATOM 1737 C CZ  . TYR A 1 227 ? 11.929  1.501   9.935   1.00 91.82 227 A 1 
ATOM 1738 O OH  . TYR A 1 227 ? 11.556  2.276   10.980  1.00 90.33 227 A 1 
ATOM 1739 N N   . VAL A 1 228 ? 14.629  1.743   5.639   1.00 96.11 228 A 1 
ATOM 1740 C CA  . VAL A 1 228 ? 15.727  2.707   5.802   1.00 96.68 228 A 1 
ATOM 1741 C C   . VAL A 1 228 ? 15.377  3.689   6.924   1.00 96.68 228 A 1 
ATOM 1742 O O   . VAL A 1 228 ? 14.827  4.758   6.658   1.00 96.53 228 A 1 
ATOM 1743 C CB  . VAL A 1 228 ? 16.016  3.438   4.475   1.00 97.02 228 A 1 
ATOM 1744 C CG1 . VAL A 1 228 ? 17.270  4.311   4.592   1.00 96.57 228 A 1 
ATOM 1745 C CG2 . VAL A 1 228 ? 16.234  2.455   3.316   1.00 96.46 228 A 1 
ATOM 1746 N N   . PRO A 1 229 ? 15.649  3.351   8.201   1.00 96.49 229 A 1 
ATOM 1747 C CA  . PRO A 1 229 ? 15.258  4.199   9.328   1.00 96.05 229 A 1 
ATOM 1748 C C   . PRO A 1 229 ? 16.079  5.489   9.465   1.00 96.36 229 A 1 
ATOM 1749 O O   . PRO A 1 229 ? 15.676  6.365   10.226  1.00 95.94 229 A 1 
ATOM 1750 C CB  . PRO A 1 229 ? 15.408  3.306   10.560  1.00 94.95 229 A 1 
ATOM 1751 C CG  . PRO A 1 229 ? 16.526  2.350   10.153  1.00 93.34 229 A 1 
ATOM 1752 C CD  . PRO A 1 229 ? 16.251  2.120   8.672   1.00 95.12 229 A 1 
ATOM 1753 N N   . SER A 1 230 ? 17.212  5.622   8.763   1.00 96.82 230 A 1 
ATOM 1754 C CA  . SER A 1 230 ? 17.957  6.887   8.670   1.00 97.07 230 A 1 
ATOM 1755 C C   . SER A 1 230 ? 17.218  7.955   7.857   1.00 97.42 230 A 1 
ATOM 1756 O O   . SER A 1 230 ? 17.462  9.140   8.063   1.00 97.06 230 A 1 
ATOM 1757 C CB  . SER A 1 230 ? 19.339  6.646   8.055   1.00 96.91 230 A 1 
ATOM 1758 O OG  . SER A 1 230 ? 19.227  5.978   6.811   1.00 94.25 230 A 1 
ATOM 1759 N N   . ALA A 1 231 ? 16.309  7.550   6.974   1.00 96.87 231 A 1 
ATOM 1760 C CA  . ALA A 1 231 ? 15.336  8.444   6.372   1.00 96.94 231 A 1 
ATOM 1761 C C   . ALA A 1 231 ? 14.125  8.553   7.305   1.00 96.91 231 A 1 
ATOM 1762 O O   . ALA A 1 231 ? 13.552  7.534   7.682   1.00 96.26 231 A 1 
ATOM 1763 C CB  . ALA A 1 231 ? 14.950  7.895   4.993   1.00 96.91 231 A 1 
ATOM 1764 N N   . GLU A 1 232 ? 13.719  9.758   7.673   1.00 97.02 232 A 1 
ATOM 1765 C CA  . GLU A 1 232 ? 12.571  9.956   8.562   1.00 96.92 232 A 1 
ATOM 1766 C C   . GLU A 1 232 ? 11.529  10.865  7.910   1.00 97.17 232 A 1 
ATOM 1767 O O   . GLU A 1 232 ? 11.855  11.888  7.312   1.00 96.28 232 A 1 
ATOM 1768 C CB  . GLU A 1 232 ? 13.038  10.463  9.942   1.00 95.45 232 A 1 
ATOM 1769 C CG  . GLU A 1 232 ? 11.888  10.516  10.949  1.00 89.58 232 A 1 
ATOM 1770 C CD  . GLU A 1 232 ? 12.312  10.804  12.394  1.00 90.24 232 A 1 
ATOM 1771 O OE1 . GLU A 1 232 ? 11.727  11.712  13.015  1.00 82.15 232 A 1 
ATOM 1772 O OE2 . GLU A 1 232 ? 13.078  10.009  12.983  1.00 84.39 232 A 1 
ATOM 1773 N N   . VAL A 1 233 ? 10.254  10.498  8.042   1.00 97.06 233 A 1 
ATOM 1774 C CA  . VAL A 1 233 ? 9.112   11.309  7.607   1.00 96.96 233 A 1 
ATOM 1775 C C   . VAL A 1 233 ? 8.017   11.312  8.672   1.00 96.70 233 A 1 
ATOM 1776 O O   . VAL A 1 233 ? 7.855   10.360  9.435   1.00 96.08 233 A 1 
ATOM 1777 C CB  . VAL A 1 233 ? 8.551   10.870  6.233   1.00 96.61 233 A 1 
ATOM 1778 C CG1 . VAL A 1 233 ? 9.625   10.858  5.139   1.00 94.28 233 A 1 
ATOM 1779 C CG2 . VAL A 1 233 ? 7.884   9.489   6.266   1.00 93.84 233 A 1 
ATOM 1780 N N   . LEU A 1 234 ? 7.235   12.384  8.699   1.00 96.77 234 A 1 
ATOM 1781 C CA  . LEU A 1 234 ? 6.029   12.495  9.516   1.00 96.45 234 A 1 
ATOM 1782 C C   . LEU A 1 234 ? 4.800   12.241  8.637   1.00 96.17 234 A 1 
ATOM 1783 O O   . LEU A 1 234 ? 4.671   12.847  7.576   1.00 94.66 234 A 1 
ATOM 1784 C CB  . LEU A 1 234 ? 6.018   13.898  10.149  1.00 95.43 234 A 1 
ATOM 1785 C CG  . LEU A 1 234 ? 4.823   14.170  11.076  1.00 91.06 234 A 1 
ATOM 1786 C CD1 . LEU A 1 234 ? 4.944   13.407  12.389  1.00 84.02 234 A 1 
ATOM 1787 C CD2 . LEU A 1 234 ? 4.768   15.660  11.413  1.00 83.39 234 A 1 
ATOM 1788 N N   . HIS A 1 235 ? 3.869   11.393  9.080   1.00 93.49 235 A 1 
ATOM 1789 C CA  . HIS A 1 235 ? 2.649   11.092  8.333   1.00 92.07 235 A 1 
ATOM 1790 C C   . HIS A 1 235 ? 1.391   11.516  9.105   1.00 90.62 235 A 1 
ATOM 1791 O O   . HIS A 1 235 ? 1.017   10.937  10.125  1.00 87.90 235 A 1 
ATOM 1792 C CB  . HIS A 1 235 ? 2.636   9.611   7.951   1.00 90.30 235 A 1 
ATOM 1793 C CG  . HIS A 1 235 ? 1.454   9.168   7.119   1.00 88.91 235 A 1 
ATOM 1794 N ND1 . HIS A 1 235 ? 0.885   7.905   7.165   1.00 78.95 235 A 1 
ATOM 1795 C CD2 . HIS A 1 235 ? 0.779   9.894   6.179   1.00 79.72 235 A 1 
ATOM 1796 C CE1 . HIS A 1 235 ? -0.104  7.877   6.265   1.00 81.09 235 A 1 
ATOM 1797 N NE2 . HIS A 1 235 ? -0.205  9.065   5.645   1.00 82.61 235 A 1 
ATOM 1798 N N   . HIS A 1 236 ? 0.711   12.526  8.581   1.00 91.64 236 A 1 
ATOM 1799 C CA  . HIS A 1 236 ? -0.523  13.047  9.158   1.00 87.33 236 A 1 
ATOM 1800 C C   . HIS A 1 236 ? -1.737  12.232  8.692   1.00 82.91 236 A 1 
ATOM 1801 O O   . HIS A 1 236 ? -2.459  12.656  7.795   1.00 73.65 236 A 1 
ATOM 1802 C CB  . HIS A 1 236 ? -0.673  14.530  8.789   1.00 85.48 236 A 1 
ATOM 1803 C CG  . HIS A 1 236 ? 0.331   15.438  9.447   1.00 85.00 236 A 1 
ATOM 1804 N ND1 . HIS A 1 236 ? 0.262   15.910  10.739  1.00 72.64 236 A 1 
ATOM 1805 C CD2 . HIS A 1 236 ? 1.435   15.989  8.862   1.00 72.44 236 A 1 
ATOM 1806 C CE1 . HIS A 1 236 ? 1.309   16.735  10.925  1.00 72.76 236 A 1 
ATOM 1807 N NE2 . HIS A 1 236 ? 2.046   16.815  9.806   1.00 74.93 236 A 1 
ATOM 1808 N N   . LYS A 1 237 ? -2.046  11.120  9.345   1.00 82.06 237 A 1 
ATOM 1809 C CA  . LYS A 1 237 ? -3.166  10.186  9.031   1.00 76.55 237 A 1 
ATOM 1810 C C   . LYS A 1 237 ? -4.598  10.785  9.005   1.00 72.58 237 A 1 
ATOM 1811 O O   . LYS A 1 237 ? -5.584  10.062  9.195   1.00 61.77 237 A 1 
ATOM 1812 C CB  . LYS A 1 237 ? -3.124  9.019   10.032  1.00 70.11 237 A 1 
ATOM 1813 C CG  . LYS A 1 237 ? -1.863  8.153   9.949   1.00 65.11 237 A 1 
ATOM 1814 C CD  . LYS A 1 237 ? -1.911  7.071   11.034  1.00 62.23 237 A 1 
ATOM 1815 C CE  . LYS A 1 237 ? -0.648  6.212   10.987  1.00 57.61 237 A 1 
ATOM 1816 N NZ  . LYS A 1 237 ? -0.348  5.617   12.309  1.00 50.53 237 A 1 
ATOM 1817 N N   . ALA A 1 238 ? -4.745  12.085  8.823   1.00 57.96 238 A 1 
ATOM 1818 C CA  . ALA A 1 238 ? -5.963  12.823  9.145   1.00 55.99 238 A 1 
ATOM 1819 C C   . ALA A 1 238 ? -7.060  12.782  8.068   1.00 58.04 238 A 1 
ATOM 1820 O O   . ALA A 1 238 ? -8.216  13.043  8.393   1.00 51.84 238 A 1 
ATOM 1821 C CB  . ALA A 1 238 ? -5.555  14.254  9.508   1.00 47.35 238 A 1 
ATOM 1822 N N   . HIS A 1 239 ? -6.758  12.478  6.805   1.00 54.23 239 A 1 
ATOM 1823 C CA  . HIS A 1 239 ? -7.715  12.761  5.727   1.00 53.83 239 A 1 
ATOM 1824 C C   . HIS A 1 239 ? -8.481  11.571  5.153   1.00 55.58 239 A 1 
ATOM 1825 O O   . HIS A 1 239 ? -9.652  11.729  4.798   1.00 51.23 239 A 1 
ATOM 1826 C CB  . HIS A 1 239 ? -7.046  13.616  4.638   1.00 48.14 239 A 1 
ATOM 1827 C CG  . HIS A 1 239 ? -7.569  15.030  4.702   1.00 43.42 239 A 1 
ATOM 1828 N ND1 . HIS A 1 239 ? -8.740  15.485  4.148   1.00 40.36 239 A 1 
ATOM 1829 C CD2 . HIS A 1 239 ? -7.019  16.074  5.393   1.00 38.40 239 A 1 
ATOM 1830 C CE1 . HIS A 1 239 ? -8.891  16.779  4.492   1.00 35.90 239 A 1 
ATOM 1831 N NE2 . HIS A 1 239 ? -7.870  17.182  5.264   1.00 36.22 239 A 1 
ATOM 1832 N N   . SER A 1 240 ? -7.888  10.389  5.063   1.00 53.86 240 A 1 
ATOM 1833 C CA  . SER A 1 240 ? -8.534  9.263   4.380   1.00 53.53 240 A 1 
ATOM 1834 C C   . SER A 1 240 ? -9.525  8.520   5.275   1.00 55.55 240 A 1 
ATOM 1835 O O   . SER A 1 240 ? -10.627 8.214   4.831   1.00 51.65 240 A 1 
ATOM 1836 C CB  . SER A 1 240 ? -7.470  8.330   3.783   1.00 48.16 240 A 1 
ATOM 1837 O OG  . SER A 1 240 ? -6.576  7.915   4.793   1.00 43.04 240 A 1 
ATOM 1838 N N   . THR A 1 241 ? -9.221  8.300   6.547   1.00 53.13 241 A 1 
ATOM 1839 C CA  . THR A 1 241 ? -9.972  7.353   7.400   1.00 53.43 241 A 1 
ATOM 1840 C C   . THR A 1 241 ? -11.148 7.939   8.195   1.00 56.16 241 A 1 
ATOM 1841 O O   . THR A 1 241 ? -11.961 7.190   8.741   1.00 52.12 241 A 1 
ATOM 1842 C CB  . THR A 1 241 ? -9.008  6.623   8.352   1.00 48.14 241 A 1 
ATOM 1843 O OG1 . THR A 1 241 ? -8.189  7.550   9.023   1.00 43.40 241 A 1 
ATOM 1844 C CG2 . THR A 1 241 ? -8.083  5.660   7.603   1.00 41.86 241 A 1 
ATOM 1845 N N   . GLY A 1 242 ? -11.284 9.269   8.271   1.00 55.35 242 A 1 
ATOM 1846 C CA  . GLY A 1 242 ? -12.232 9.920   9.185   1.00 56.16 242 A 1 
ATOM 1847 C C   . GLY A 1 242 ? -13.678 10.064  8.695   1.00 59.93 242 A 1 
ATOM 1848 O O   . GLY A 1 242 ? -14.587 10.167  9.521   1.00 56.08 242 A 1 
ATOM 1849 N N   . ARG A 1 243 ? -13.916 10.094  7.374   1.00 63.07 243 A 1 
ATOM 1850 C CA  . ARG A 1 243 ? -15.228 10.506  6.819   1.00 64.44 243 A 1 
ATOM 1851 C C   . ARG A 1 243 ? -16.256 9.375   6.709   1.00 66.85 243 A 1 
ATOM 1852 O O   . ARG A 1 243 ? -17.439 9.644   6.897   1.00 61.74 243 A 1 
ATOM 1853 C CB  . ARG A 1 243 ? -15.043 11.266  5.488   1.00 58.92 243 A 1 
ATOM 1854 C CG  . ARG A 1 243 ? -14.474 12.681  5.700   1.00 53.65 243 A 1 
ATOM 1855 C CD  . ARG A 1 243 ? -14.365 13.453  4.371   1.00 50.65 243 A 1 
ATOM 1856 N NE  . ARG A 1 243 ? -13.860 14.836  4.565   1.00 46.00 243 A 1 
ATOM 1857 C CZ  . ARG A 1 243 ? -13.363 15.638  3.627   1.00 41.12 243 A 1 
ATOM 1858 N NH1 . ARG A 1 243 ? -13.285 15.283  2.376   1.00 40.12 243 A 1 
ATOM 1859 N NH2 . ARG A 1 243 ? -12.923 16.830  3.931   1.00 38.44 243 A 1 
ATOM 1860 N N   . ASP A 1 244 ? -15.833 8.135   6.455   1.00 68.21 244 A 1 
ATOM 1861 C CA  . ASP A 1 244 ? -16.744 6.982   6.380   1.00 71.42 244 A 1 
ATOM 1862 C C   . ASP A 1 244 ? -16.076 5.671   6.854   1.00 74.07 244 A 1 
ATOM 1863 O O   . ASP A 1 244 ? -15.594 4.862   6.056   1.00 70.98 244 A 1 
ATOM 1864 C CB  . ASP A 1 244 ? -17.326 6.856   4.964   1.00 67.13 244 A 1 
ATOM 1865 C CG  . ASP A 1 244 ? -18.374 5.734   4.862   1.00 61.16 244 A 1 
ATOM 1866 O OD1 . ASP A 1 244 ? -18.644 5.045   5.882   1.00 59.84 244 A 1 
ATOM 1867 O OD2 . ASP A 1 244 ? -18.862 5.521   3.738   1.00 57.56 244 A 1 
ATOM 1868 N N   . PRO A 1 245 ? -16.054 5.413   8.167   1.00 68.56 245 A 1 
ATOM 1869 C CA  . PRO A 1 245 ? -15.443 4.204   8.722   1.00 70.60 245 A 1 
ATOM 1870 C C   . PRO A 1 245 ? -16.021 2.886   8.178   1.00 73.78 245 A 1 
ATOM 1871 O O   . PRO A 1 245 ? -15.352 1.853   8.222   1.00 72.14 245 A 1 
ATOM 1872 C CB  . PRO A 1 245 ? -15.664 4.304   10.238  1.00 68.02 245 A 1 
ATOM 1873 C CG  . PRO A 1 245 ? -15.818 5.805   10.486  1.00 65.36 245 A 1 
ATOM 1874 C CD  . PRO A 1 245 ? -16.511 6.297   9.226   1.00 69.46 245 A 1 
ATOM 1875 N N   . ALA A 1 246 ? -17.264 2.889   7.698   1.00 71.67 246 A 1 
ATOM 1876 C CA  . ALA A 1 246 ? -17.924 1.686   7.208   1.00 73.15 246 A 1 
ATOM 1877 C C   . ALA A 1 246 ? -17.433 1.298   5.804   1.00 76.03 246 A 1 
ATOM 1878 O O   . ALA A 1 246 ? -17.132 0.123   5.577   1.00 74.16 246 A 1 
ATOM 1879 C CB  . ALA A 1 246 ? -19.443 1.900   7.251   1.00 69.92 246 A 1 
ATOM 1880 N N   . SER A 1 247 ? -17.300 2.256   4.889   1.00 75.75 247 A 1 
ATOM 1881 C CA  . SER A 1 247 ? -16.758 2.003   3.549   1.00 77.32 247 A 1 
ATOM 1882 C C   . SER A 1 247 ? -15.284 1.599   3.604   1.00 79.75 247 A 1 
ATOM 1883 O O   . SER A 1 247 ? -14.901 0.629   2.948   1.00 77.87 247 A 1 
ATOM 1884 C CB  . SER A 1 247 ? -16.947 3.213   2.630   1.00 73.93 247 A 1 
ATOM 1885 O OG  . SER A 1 247 ? -16.243 4.328   3.120   1.00 64.07 247 A 1 
ATOM 1886 N N   . HIS A 1 248 ? -14.473 2.231   4.474   1.00 78.01 248 A 1 
ATOM 1887 C CA  . HIS A 1 248 ? -13.073 1.846   4.699   1.00 79.22 248 A 1 
ATOM 1888 C C   . HIS A 1 248 ? -12.934 0.412   5.205   1.00 80.51 248 A 1 
ATOM 1889 O O   . HIS A 1 248 ? -12.116 -0.357  4.709   1.00 78.92 248 A 1 
ATOM 1890 C CB  . HIS A 1 248 ? -12.420 2.812   5.700   1.00 77.64 248 A 1 
ATOM 1891 C CG  . HIS A 1 248 ? -12.148 4.146   5.068   1.00 75.45 248 A 1 
ATOM 1892 N ND1 . HIS A 1 248 ? -11.196 4.389   4.098   1.00 67.77 248 A 1 
ATOM 1893 C CD2 . HIS A 1 248 ? -12.863 5.285   5.262   1.00 68.20 248 A 1 
ATOM 1894 C CE1 . HIS A 1 248 ? -11.382 5.646   3.675   1.00 66.76 248 A 1 
ATOM 1895 N NE2 . HIS A 1 248 ? -12.371 6.228   4.360   1.00 67.83 248 A 1 
ATOM 1896 N N   . LEU A 1 249 ? -13.769 0.019   6.162   1.00 76.37 249 A 1 
ATOM 1897 C CA  . LEU A 1 249 ? -13.756 -1.347  6.679   1.00 77.01 249 A 1 
ATOM 1898 C C   . LEU A 1 249 ? -14.158 -2.366  5.602   1.00 78.91 249 A 1 
ATOM 1899 O O   . LEU A 1 249 ? -13.539 -3.427  5.493   1.00 78.86 249 A 1 
ATOM 1900 C CB  . LEU A 1 249 ? -14.678 -1.404  7.904   1.00 75.29 249 A 1 
ATOM 1901 C CG  . LEU A 1 249 ? -14.685 -2.771  8.601   1.00 68.61 249 A 1 
ATOM 1902 C CD1 . LEU A 1 249 ? -13.325 -3.123  9.212   1.00 64.99 249 A 1 
ATOM 1903 C CD2 . LEU A 1 249 ? -15.723 -2.741  9.724   1.00 63.67 249 A 1 
ATOM 1904 N N   . ALA A 1 250 ? -15.162 -2.050  4.790   1.00 79.02 250 A 1 
ATOM 1905 C CA  . ALA A 1 250 ? -15.576 -2.904  3.678   1.00 79.89 250 A 1 
ATOM 1906 C C   . ALA A 1 250 ? -14.470 -3.030  2.614   1.00 82.13 250 A 1 
ATOM 1907 O O   . ALA A 1 250 ? -14.176 -4.147  2.178   1.00 81.31 250 A 1 
ATOM 1908 C CB  . ALA A 1 250 ? -16.878 -2.348  3.094   1.00 77.68 250 A 1 
ATOM 1909 N N   . ALA A 1 251 ? -13.820 -1.920  2.250   1.00 81.03 251 A 1 
ATOM 1910 C CA  . ALA A 1 251 ? -12.685 -1.903  1.327   1.00 82.41 251 A 1 
ATOM 1911 C C   . ALA A 1 251 ? -11.525 -2.760  1.858   1.00 84.48 251 A 1 
ATOM 1912 O O   . ALA A 1 251 ? -11.065 -3.659  1.157   1.00 84.05 251 A 1 
ATOM 1913 C CB  . ALA A 1 251 ? -12.261 -0.447  1.080   1.00 81.20 251 A 1 
ATOM 1914 N N   . HIS A 1 252 ? -11.141 -2.591  3.125   1.00 82.02 252 A 1 
ATOM 1915 C CA  . HIS A 1 252 ? -10.087 -3.388  3.758   1.00 82.33 252 A 1 
ATOM 1916 C C   . HIS A 1 252 ? -10.398 -4.893  3.741   1.00 83.42 252 A 1 
ATOM 1917 O O   . HIS A 1 252 ? -9.540  -5.711  3.408   1.00 83.03 252 A 1 
ATOM 1918 C CB  . HIS A 1 252 ? -9.880  -2.890  5.193   1.00 80.57 252 A 1 
ATOM 1919 C CG  . HIS A 1 252 ? -8.797  -3.644  5.923   1.00 76.25 252 A 1 
ATOM 1920 N ND1 . HIS A 1 252 ? -8.947  -4.841  6.585   1.00 69.03 252 A 1 
ATOM 1921 C CD2 . HIS A 1 252 ? -7.479  -3.295  6.015   1.00 67.56 252 A 1 
ATOM 1922 C CE1 . HIS A 1 252 ? -7.743  -5.205  7.058   1.00 67.73 252 A 1 
ATOM 1923 N NE2 . HIS A 1 252 ? -6.818  -4.290  6.743   1.00 68.54 252 A 1 
ATOM 1924 N N   . HIS A 1 253 ? -11.632 -5.302  4.059   1.00 81.56 253 A 1 
ATOM 1925 C CA  . HIS A 1 253 ? -12.017 -6.717  4.011   1.00 81.78 253 A 1 
ATOM 1926 C C   . HIS A 1 253 ? -12.035 -7.281  2.588   1.00 83.57 253 A 1 
ATOM 1927 O O   . HIS A 1 253 ? -11.602 -8.416  2.382   1.00 83.83 253 A 1 
ATOM 1928 C CB  . HIS A 1 253 ? -13.371 -6.924  4.700   1.00 79.43 253 A 1 
ATOM 1929 C CG  . HIS A 1 253 ? -13.273 -6.915  6.209   1.00 73.78 253 A 1 
ATOM 1930 N ND1 . HIS A 1 253 ? -12.537 -7.792  6.973   1.00 65.08 253 A 1 
ATOM 1931 C CD2 . HIS A 1 253 ? -13.909 -6.068  7.071   1.00 62.33 253 A 1 
ATOM 1932 C CE1 . HIS A 1 253 ? -12.725 -7.468  8.266   1.00 61.23 253 A 1 
ATOM 1933 N NE2 . HIS A 1 253 ? -13.556 -6.429  8.377   1.00 61.99 253 A 1 
ATOM 1934 N N   . LYS A 1 254 ? -12.491 -6.503  1.596   1.00 82.47 254 A 1 
ATOM 1935 C CA  . LYS A 1 254 ? -12.442 -6.880  0.176   1.00 83.96 254 A 1 
ATOM 1936 C C   . LYS A 1 254 ? -10.996 -7.090  -0.276  1.00 85.72 254 A 1 
ATOM 1937 O O   . LYS A 1 254 ? -10.690 -8.145  -0.825  1.00 85.19 254 A 1 
ATOM 1938 C CB  . LYS A 1 254 ? -13.166 -5.812  -0.665  1.00 82.68 254 A 1 
ATOM 1939 C CG  . LYS A 1 254 ? -13.179 -6.158  -2.167  1.00 78.15 254 A 1 
ATOM 1940 C CD  . LYS A 1 254 ? -13.781 -5.022  -3.004  1.00 75.50 254 A 1 
ATOM 1941 C CE  . LYS A 1 254 ? -13.649 -5.347  -4.500  1.00 66.56 254 A 1 
ATOM 1942 N NZ  . LYS A 1 254 ? -13.977 -4.183  -5.369  1.00 59.26 254 A 1 
ATOM 1943 N N   . SER A 1 255 ? -10.111 -6.144  0.013   1.00 86.57 255 A 1 
ATOM 1944 C CA  . SER A 1 255 ? -8.693  -6.204  -0.345  1.00 87.06 255 A 1 
ATOM 1945 C C   . SER A 1 255 ? -7.966  -7.345  0.366   1.00 88.06 255 A 1 
ATOM 1946 O O   . SER A 1 255 ? -7.257  -8.126  -0.267  1.00 87.80 255 A 1 
ATOM 1947 C CB  . SER A 1 255 ? -8.050  -4.849  -0.045  1.00 86.51 255 A 1 
ATOM 1948 O OG  . SER A 1 255 ? -8.670  -3.885  -0.878  1.00 81.97 255 A 1 
ATOM 1949 N N   . THR A 1 256 ? -8.246  -7.563  1.648   1.00 85.73 256 A 1 
ATOM 1950 C CA  . THR A 1 256 ? -7.733  -8.729  2.389   1.00 84.45 256 A 1 
ATOM 1951 C C   . THR A 1 256 ? -8.173  -10.041 1.737   1.00 85.22 256 A 1 
ATOM 1952 O O   . THR A 1 256 ? -7.372  -10.962 1.602   1.00 84.60 256 A 1 
ATOM 1953 C CB  . THR A 1 256 ? -8.204  -8.711  3.852   1.00 82.72 256 A 1 
ATOM 1954 O OG1 . THR A 1 256 ? -7.792  -7.537  4.513   1.00 77.98 256 A 1 
ATOM 1955 C CG2 . THR A 1 256 ? -7.638  -9.872  4.671   1.00 77.85 256 A 1 
ATOM 1956 N N   . TYR A 1 257 ? -9.432  -10.148 1.303   1.00 85.80 257 A 1 
ATOM 1957 C CA  . TYR A 1 257 ? -9.910  -11.344 0.609   1.00 86.15 257 A 1 
ATOM 1958 C C   . TYR A 1 257 ? -9.171  -11.576 -0.711  1.00 86.62 257 A 1 
ATOM 1959 O O   . TYR A 1 257 ? -8.751  -12.701 -0.949  1.00 86.45 257 A 1 
ATOM 1960 C CB  . TYR A 1 257 ? -11.427 -11.280 0.387   1.00 86.77 257 A 1 
ATOM 1961 C CG  . TYR A 1 257 ? -11.931 -12.436 -0.460  1.00 87.15 257 A 1 
ATOM 1962 C CD1 . TYR A 1 257 ? -12.266 -12.230 -1.817  1.00 84.42 257 A 1 
ATOM 1963 C CD2 . TYR A 1 257 ? -11.976 -13.734 0.083   1.00 84.30 257 A 1 
ATOM 1964 C CE1 . TYR A 1 257 ? -12.650 -13.321 -2.621  1.00 83.67 257 A 1 
ATOM 1965 C CE2 . TYR A 1 257 ? -12.357 -14.827 -0.719  1.00 83.07 257 A 1 
ATOM 1966 C CZ  . TYR A 1 257 ? -12.694 -14.621 -2.072  1.00 84.59 257 A 1 
ATOM 1967 O OH  . TYR A 1 257 ? -13.054 -15.680 -2.848  1.00 83.79 257 A 1 
ATOM 1968 N N   . ILE A 1 258 ? -8.990  -10.546 -1.541  1.00 88.57 258 A 1 
ATOM 1969 C CA  . ILE A 1 258 ? -8.244  -10.637 -2.813  1.00 89.17 258 A 1 
ATOM 1970 C C   . ILE A 1 258 ? -6.834  -11.165 -2.535  1.00 89.62 258 A 1 
ATOM 1971 O O   . ILE A 1 258 ? -6.450  -12.209 -3.065  1.00 88.66 258 A 1 
ATOM 1972 C CB  . ILE A 1 258 ? -8.229  -9.268  -3.546  1.00 89.71 258 A 1 
ATOM 1973 C CG1 . ILE A 1 258 ? -9.654  -8.876  -4.010  1.00 87.32 258 A 1 
ATOM 1974 C CG2 . ILE A 1 258 ? -7.282  -9.300  -4.763  1.00 87.04 258 A 1 
ATOM 1975 C CD1 . ILE A 1 258 ? -9.793  -7.402  -4.420  1.00 80.43 258 A 1 
ATOM 1976 N N   . PHE A 1 259 ? -6.113  -10.524 -1.609  1.00 88.08 259 A 1 
ATOM 1977 C CA  . PHE A 1 259 ? -4.749  -10.898 -1.237  1.00 87.01 259 A 1 
ATOM 1978 C C   . PHE A 1 259 ? -4.634  -12.368 -0.802  1.00 87.17 259 A 1 
ATOM 1979 O O   . PHE A 1 259 ? -3.739  -13.096 -1.239  1.00 86.69 259 A 1 
ATOM 1980 C CB  . PHE A 1 259 ? -4.280  -9.964  -0.110  1.00 87.00 259 A 1 
ATOM 1981 C CG  . PHE A 1 259 ? -2.847  -10.205 0.317   1.00 86.23 259 A 1 
ATOM 1982 C CD1 . PHE A 1 259 ? -2.555  -11.066 1.394   1.00 84.39 259 A 1 
ATOM 1983 C CD2 . PHE A 1 259 ? -1.800  -9.576  -0.382  1.00 84.66 259 A 1 
ATOM 1984 C CE1 . PHE A 1 259 ? -1.217  -11.302 1.764   1.00 83.51 259 A 1 
ATOM 1985 C CE2 . PHE A 1 259 ? -0.463  -9.813  -0.011  1.00 83.50 259 A 1 
ATOM 1986 C CZ  . PHE A 1 259 ? -0.172  -10.681 1.058   1.00 84.42 259 A 1 
ATOM 1987 N N   . LEU A 1 260 ? -5.545  -12.829 0.052   1.00 86.26 260 A 1 
ATOM 1988 C CA  . LEU A 1 260 ? -5.552  -14.206 0.546   1.00 85.02 260 A 1 
ATOM 1989 C C   . LEU A 1 260 ? -5.992  -15.209 -0.529  1.00 85.74 260 A 1 
ATOM 1990 O O   . LEU A 1 260 ? -5.419  -16.291 -0.625  1.00 85.21 260 A 1 
ATOM 1991 C CB  . LEU A 1 260 ? -6.462  -14.297 1.782   1.00 84.21 260 A 1 
ATOM 1992 C CG  . LEU A 1 260 ? -5.948  -13.537 3.021   1.00 80.88 260 A 1 
ATOM 1993 C CD1 . LEU A 1 260 ? -6.990  -13.644 4.141   1.00 78.88 260 A 1 
ATOM 1994 C CD2 . LEU A 1 260 ? -4.608  -14.063 3.519   1.00 77.54 260 A 1 
ATOM 1995 N N   . ALA A 1 261 ? -6.988  -14.868 -1.339  1.00 85.22 261 A 1 
ATOM 1996 C CA  . ALA A 1 261 ? -7.511  -15.744 -2.383  1.00 85.03 261 A 1 
ATOM 1997 C C   . ALA A 1 261 ? -6.454  -16.052 -3.452  1.00 85.75 261 A 1 
ATOM 1998 O O   . ALA A 1 261 ? -6.314  -17.211 -3.841  1.00 85.23 261 A 1 
ATOM 1999 C CB  . ALA A 1 261 ? -8.764  -15.101 -2.989  1.00 84.78 261 A 1 
ATOM 2000 N N   . ASP A 1 262 ? -5.657  -15.063 -3.848  1.00 86.83 262 A 1 
ATOM 2001 C CA  . ASP A 1 262 ? -4.581  -15.224 -4.836  1.00 85.40 262 A 1 
ATOM 2002 C C   . ASP A 1 262 ? -3.465  -16.151 -4.334  1.00 85.33 262 A 1 
ATOM 2003 O O   . ASP A 1 262 ? -2.946  -16.987 -5.072  1.00 83.59 262 A 1 
ATOM 2004 C CB  . ASP A 1 262 ? -4.003  -13.847 -5.175  1.00 84.55 262 A 1 
ATOM 2005 C CG  . ASP A 1 262 ? -4.961  -12.952 -5.968  1.00 81.90 262 A 1 
ATOM 2006 O OD1 . ASP A 1 262 ? -5.995  -13.438 -6.481  1.00 77.21 262 A 1 
ATOM 2007 O OD2 . ASP A 1 262 ? -4.641  -11.754 -6.095  1.00 77.93 262 A 1 
ATOM 2008 N N   . ARG A 1 263 ? -3.133  -16.067 -3.039  1.00 86.65 263 A 1 
ATOM 2009 C CA  . ARG A 1 263 ? -2.102  -16.906 -2.396  1.00 84.83 263 A 1 
ATOM 2010 C C   . ARG A 1 263 ? -2.592  -18.308 -2.041  1.00 85.57 263 A 1 
ATOM 2011 O O   . ARG A 1 263 ? -1.798  -19.198 -1.730  1.00 82.54 263 A 1 
ATOM 2012 C CB  . ARG A 1 263 ? -1.544  -16.142 -1.190  1.00 82.68 263 A 1 
ATOM 2013 C CG  . ARG A 1 263 ? -0.679  -14.975 -1.698  1.00 77.18 263 A 1 
ATOM 2014 C CD  . ARG A 1 263 ? -0.560  -13.818 -0.721  1.00 74.01 263 A 1 
ATOM 2015 N NE  . ARG A 1 263 ? 0.137   -12.689 -1.376  1.00 75.33 263 A 1 
ATOM 2016 C CZ  . ARG A 1 263 ? -0.388  -11.823 -2.255  1.00 72.06 263 A 1 
ATOM 2017 N NH1 . ARG A 1 263 ? -1.643  -11.795 -2.581  1.00 64.00 263 A 1 
ATOM 2018 N NH2 . ARG A 1 263 ? 0.362   -10.952 -2.839  1.00 67.68 263 A 1 
ATOM 2019 N N   . HIS A 1 264 ? -3.892  -18.523 -2.125  1.00 84.12 264 A 1 
ATOM 2020 C CA  . HIS A 1 264 ? -4.568  -19.802 -1.953  1.00 83.40 264 A 1 
ATOM 2021 C C   . HIS A 1 264 ? -5.351  -20.207 -3.213  1.00 84.68 264 A 1 
ATOM 2022 O O   . HIS A 1 264 ? -6.450  -20.767 -3.128  1.00 82.09 264 A 1 
ATOM 2023 C CB  . HIS A 1 264 ? -5.393  -19.770 -0.661  1.00 81.80 264 A 1 
ATOM 2024 C CG  . HIS A 1 264 ? -4.541  -19.588 0.574   1.00 80.86 264 A 1 
ATOM 2025 N ND1 . HIS A 1 264 ? -3.535  -20.427 1.005   1.00 72.98 264 A 1 
ATOM 2026 C CD2 . HIS A 1 264 ? -4.599  -18.548 1.461   1.00 73.71 264 A 1 
ATOM 2027 C CE1 . HIS A 1 264 ? -3.005  -19.899 2.123   1.00 75.63 264 A 1 
ATOM 2028 N NE2 . HIS A 1 264 ? -3.626  -18.758 2.444   1.00 76.31 264 A 1 
ATOM 2029 N N   . SER A 1 265 ? -4.771  -19.914 -4.387  1.00 86.14 265 A 1 
ATOM 2030 C CA  . SER A 1 265 ? -5.300  -20.347 -5.679  1.00 85.06 265 A 1 
ATOM 2031 C C   . SER A 1 265 ? -5.276  -21.881 -5.822  1.00 83.94 265 A 1 
ATOM 2032 O O   . SER A 1 265 ? -4.630  -22.602 -5.057  1.00 75.81 265 A 1 
ATOM 2033 C CB  . SER A 1 265 ? -4.555  -19.630 -6.822  1.00 81.20 265 A 1 
ATOM 2034 O OG  . SER A 1 265 ? -3.187  -19.966 -6.800  1.00 76.95 265 A 1 
ATOM 2035 N N   . GLY A 1 266 ? -6.035  -22.402 -6.784  1.00 82.01 266 A 1 
ATOM 2036 C CA  . GLY A 1 266 ? -6.251  -23.835 -7.005  1.00 83.28 266 A 1 
ATOM 2037 C C   . GLY A 1 266 ? -7.646  -24.306 -6.576  1.00 86.49 266 A 1 
ATOM 2038 O O   . GLY A 1 266 ? -8.215  -23.833 -5.590  1.00 83.97 266 A 1 
ATOM 2039 N N   . TRP A 1 267 ? -8.197  -25.249 -7.339  1.00 86.11 267 A 1 
ATOM 2040 C CA  . TRP A 1 267 ? -9.565  -25.743 -7.132  1.00 86.46 267 A 1 
ATOM 2041 C C   . TRP A 1 267 ? -9.732  -26.474 -5.787  1.00 87.63 267 A 1 
ATOM 2042 O O   . TRP A 1 267 ? -10.738 -26.273 -5.107  1.00 83.08 267 A 1 
ATOM 2043 C CB  . TRP A 1 267 ? -9.959  -26.631 -8.319  1.00 84.30 267 A 1 
ATOM 2044 C CG  . TRP A 1 267 ? -9.188  -27.914 -8.446  1.00 84.38 267 A 1 
ATOM 2045 C CD1 . TRP A 1 267 ? -8.079  -28.113 -9.193  1.00 79.66 267 A 1 
ATOM 2046 C CD2 . TRP A 1 267 ? -9.465  -29.185 -7.797  1.00 80.51 267 A 1 
ATOM 2047 N NE1 . TRP A 1 267 ? -7.646  -29.412 -9.051  1.00 73.32 267 A 1 
ATOM 2048 C CE2 . TRP A 1 267 ? -8.467  -30.125 -8.200  1.00 76.56 267 A 1 
ATOM 2049 C CE3 . TRP A 1 267 ? -10.470 -29.648 -6.915  1.00 73.63 267 A 1 
ATOM 2050 C CZ2 . TRP A 1 267 ? -8.459  -31.453 -7.742  1.00 76.14 267 A 1 
ATOM 2051 C CZ3 . TRP A 1 267 ? -10.471 -30.976 -6.449  1.00 71.59 267 A 1 
ATOM 2052 C CH2 . TRP A 1 267 ? -9.469  -31.872 -6.859  1.00 69.37 267 A 1 
ATOM 2053 N N   . TRP A 1 268 ? -8.691  -27.200 -5.329  1.00 89.12 268 A 1 
ATOM 2054 C CA  . TRP A 1 268 ? -8.700  -27.912 -4.045  1.00 88.83 268 A 1 
ATOM 2055 C C   . TRP A 1 268 ? -8.729  -26.977 -2.827  1.00 89.66 268 A 1 
ATOM 2056 O O   . TRP A 1 268 ? -9.132  -27.385 -1.741  1.00 85.53 268 A 1 
ATOM 2057 C CB  . TRP A 1 268 ? -7.490  -28.845 -3.967  1.00 86.32 268 A 1 
ATOM 2058 C CG  . TRP A 1 268 ? -6.156  -28.161 -3.940  1.00 83.00 268 A 1 
ATOM 2059 C CD1 . TRP A 1 268 ? -5.486  -27.781 -2.830  1.00 76.11 268 A 1 
ATOM 2060 C CD2 . TRP A 1 268 ? -5.311  -27.767 -5.063  1.00 77.92 268 A 1 
ATOM 2061 N NE1 . TRP A 1 268 ? -4.292  -27.180 -3.188  1.00 70.67 268 A 1 
ATOM 2062 C CE2 . TRP A 1 268 ? -4.127  -27.146 -4.547  1.00 74.31 268 A 1 
ATOM 2063 C CE3 . TRP A 1 268 ? -5.413  -27.884 -6.459  1.00 67.91 268 A 1 
ATOM 2064 C CZ2 . TRP A 1 268 ? -3.102  -26.668 -5.381  1.00 71.31 268 A 1 
ATOM 2065 C CZ3 . TRP A 1 268 ? -4.390  -27.413 -7.308  1.00 65.56 268 A 1 
ATOM 2066 C CH2 . TRP A 1 268 ? -3.239  -26.805 -6.772  1.00 64.82 268 A 1 
ATOM 2067 N N   . ARG A 1 269 ? -8.328  -25.699 -3.000  1.00 84.40 269 A 1 
ATOM 2068 C CA  . ARG A 1 269 ? -8.407  -24.657 -1.961  1.00 85.42 269 A 1 
ATOM 2069 C C   . ARG A 1 269 ? -9.687  -23.818 -2.053  1.00 86.81 269 A 1 
ATOM 2070 O O   . ARG A 1 269 ? -9.834  -22.853 -1.305  1.00 84.93 269 A 1 
ATOM 2071 C CB  . ARG A 1 269 ? -7.138  -23.791 -1.970  1.00 83.37 269 A 1 
ATOM 2072 C CG  . ARG A 1 269 ? -5.877  -24.596 -1.620  1.00 83.37 269 A 1 
ATOM 2073 C CD  . ARG A 1 269 ? -4.674  -23.660 -1.522  1.00 78.44 269 A 1 
ATOM 2074 N NE  . ARG A 1 269 ? -3.428  -24.385 -1.191  1.00 73.53 269 A 1 
ATOM 2075 C CZ  . ARG A 1 269 ? -2.209  -23.876 -1.223  1.00 66.93 269 A 1 
ATOM 2076 N NH1 . ARG A 1 269 ? -1.980  -22.639 -1.561  1.00 63.62 269 A 1 
ATOM 2077 N NH2 . ARG A 1 269 ? -1.177  -24.615 -0.917  1.00 61.13 269 A 1 
ATOM 2078 N N   . ALA A 1 270 ? -10.622 -24.172 -2.939  1.00 83.06 270 A 1 
ATOM 2079 C CA  . ALA A 1 270 ? -11.906 -23.481 -3.046  1.00 82.05 270 A 1 
ATOM 2080 C C   . ALA A 1 270 ? -12.693 -23.463 -1.713  1.00 82.93 270 A 1 
ATOM 2081 O O   . ALA A 1 270 ? -13.136 -22.371 -1.347  1.00 82.95 270 A 1 
ATOM 2082 C CB  . ALA A 1 270 ? -12.719 -24.040 -4.223  1.00 80.95 270 A 1 
ATOM 2083 N N   . PRO A 1 271 ? -12.785 -24.558 -0.930  1.00 84.37 271 A 1 
ATOM 2084 C CA  . PRO A 1 271 ? -13.457 -24.519 0.375   1.00 82.81 271 A 1 
ATOM 2085 C C   . PRO A 1 271 ? -12.846 -23.482 1.325   1.00 82.62 271 A 1 
ATOM 2086 O O   . PRO A 1 271 ? -13.574 -22.698 1.932   1.00 81.45 271 A 1 
ATOM 2087 C CB  . PRO A 1 271 ? -13.350 -25.940 0.941   1.00 82.46 271 A 1 
ATOM 2088 C CG  . PRO A 1 271 ? -13.217 -26.811 -0.307  1.00 81.77 271 A 1 
ATOM 2089 C CD  . PRO A 1 271 ? -12.389 -25.927 -1.233  1.00 85.04 271 A 1 
ATOM 2090 N N   . LEU A 1 272 ? -11.500 -23.400 1.380   1.00 82.36 272 A 1 
ATOM 2091 C CA  . LEU A 1 272 ? -10.798 -22.393 2.184   1.00 79.98 272 A 1 
ATOM 2092 C C   . LEU A 1 272 ? -11.162 -20.969 1.739   1.00 81.19 272 A 1 
ATOM 2093 O O   . LEU A 1 272 ? -11.470 -20.125 2.580   1.00 80.63 272 A 1 
ATOM 2094 C CB  . LEU A 1 272 ? -9.279  -22.648 2.101   1.00 78.07 272 A 1 
ATOM 2095 C CG  . LEU A 1 272 ? -8.410  -21.595 2.816   1.00 73.76 272 A 1 
ATOM 2096 C CD1 . LEU A 1 272 ? -8.672  -21.556 4.324   1.00 70.77 272 A 1 
ATOM 2097 C CD2 . LEU A 1 272 ? -6.934  -21.903 2.582   1.00 70.93 272 A 1 
ATOM 2098 N N   . ARG A 1 273 ? -11.178 -20.696 0.430   1.00 82.47 273 A 1 
ATOM 2099 C CA  . ARG A 1 273 ? -11.563 -19.379 -0.101  1.00 81.43 273 A 1 
ATOM 2100 C C   . ARG A 1 273 ? -13.009 -19.021 0.239   1.00 82.17 273 A 1 
ATOM 2101 O O   . ARG A 1 273 ? -13.273 -17.879 0.608   1.00 83.02 273 A 1 
ATOM 2102 C CB  . ARG A 1 273 ? -11.320 -19.309 -1.618  1.00 80.75 273 A 1 
ATOM 2103 C CG  . ARG A 1 273 ? -9.821  -19.349 -1.965  1.00 81.29 273 A 1 
ATOM 2104 C CD  . ARG A 1 273 ? -9.567  -19.149 -3.460  1.00 82.50 273 A 1 
ATOM 2105 N NE  . ARG A 1 273 ? -10.170 -20.226 -4.280  1.00 79.22 273 A 1 
ATOM 2106 C CZ  . ARG A 1 273 ? -9.961  -20.425 -5.574  1.00 78.93 273 A 1 
ATOM 2107 N NH1 . ARG A 1 273 ? -9.182  -19.663 -6.277  1.00 68.69 273 A 1 
ATOM 2108 N NH2 . ARG A 1 273 ? -10.539 -21.413 -6.198  1.00 69.39 273 A 1 
ATOM 2109 N N   . TRP A 1 274 ? -13.938 -19.984 0.186   1.00 87.90 274 A 1 
ATOM 2110 C CA  . TRP A 1 274 ? -15.322 -19.769 0.605   1.00 85.56 274 A 1 
ATOM 2111 C C   . TRP A 1 274 ? -15.429 -19.457 2.103   1.00 84.95 274 A 1 
ATOM 2112 O O   . TRP A 1 274 ? -16.105 -18.498 2.478   1.00 82.76 274 A 1 
ATOM 2113 C CB  . TRP A 1 274 ? -16.184 -20.982 0.236   1.00 85.55 274 A 1 
ATOM 2114 C CG  . TRP A 1 274 ? -16.481 -21.117 -1.228  1.00 82.80 274 A 1 
ATOM 2115 C CD1 . TRP A 1 274 ? -16.102 -22.140 -2.026  1.00 75.25 274 A 1 
ATOM 2116 C CD2 . TRP A 1 274 ? -17.239 -20.202 -2.080  1.00 77.50 274 A 1 
ATOM 2117 N NE1 . TRP A 1 274 ? -16.561 -21.922 -3.310  1.00 71.69 274 A 1 
ATOM 2118 C CE2 . TRP A 1 274 ? -17.272 -20.746 -3.399  1.00 75.76 274 A 1 
ATOM 2119 C CE3 . TRP A 1 274 ? -17.913 -18.977 -1.867  1.00 71.63 274 A 1 
ATOM 2120 C CZ2 . TRP A 1 274 ? -17.944 -20.105 -4.453  1.00 73.69 274 A 1 
ATOM 2121 C CZ3 . TRP A 1 274 ? -18.581 -18.325 -2.923  1.00 66.98 274 A 1 
ATOM 2122 C CH2 . TRP A 1 274 ? -18.599 -18.892 -4.211  1.00 66.23 274 A 1 
ATOM 2123 N N   . THR A 1 275 ? -14.693 -20.184 2.945   1.00 85.67 275 A 1 
ATOM 2124 C CA  . THR A 1 275 ? -14.640 -19.914 4.390   1.00 82.35 275 A 1 
ATOM 2125 C C   . THR A 1 275 ? -14.042 -18.534 4.692   1.00 82.25 275 A 1 
ATOM 2126 O O   . THR A 1 275 ? -14.590 -17.790 5.508   1.00 81.41 275 A 1 
ATOM 2127 C CB  . THR A 1 275 ? -13.829 -21.004 5.114   1.00 81.04 275 A 1 
ATOM 2128 O OG1 . THR A 1 275 ? -14.380 -22.268 4.836   1.00 75.44 275 A 1 
ATOM 2129 C CG2 . THR A 1 275 ? -13.847 -20.844 6.636   1.00 75.53 275 A 1 
ATOM 2130 N N   . LEU A 1 276 ? -12.951 -18.155 4.011   1.00 81.04 276 A 1 
ATOM 2131 C CA  . LEU A 1 276 ? -12.348 -16.824 4.136   1.00 78.38 276 A 1 
ATOM 2132 C C   . LEU A 1 276 ? -13.327 -15.728 3.709   1.00 78.13 276 A 1 
ATOM 2133 O O   . LEU A 1 276 ? -13.491 -14.738 4.419   1.00 77.72 276 A 1 
ATOM 2134 C CB  . LEU A 1 276 ? -11.057 -16.748 3.297   1.00 77.88 276 A 1 
ATOM 2135 C CG  . LEU A 1 276 ? -9.859  -17.528 3.872   1.00 74.49 276 A 1 
ATOM 2136 C CD1 . LEU A 1 276 ? -8.722  -17.527 2.848   1.00 72.01 276 A 1 
ATOM 2137 C CD2 . LEU A 1 276 ? -9.346  -16.906 5.174   1.00 71.23 276 A 1 
ATOM 2138 N N   . ARG A 1 277 ? -14.024 -15.922 2.591   1.00 82.67 277 A 1 
ATOM 2139 C CA  . ARG A 1 277 ? -15.025 -14.962 2.110   1.00 81.06 277 A 1 
ATOM 2140 C C   . ARG A 1 277 ? -16.167 -14.798 3.108   1.00 80.65 277 A 1 
ATOM 2141 O O   . ARG A 1 277 ? -16.517 -13.667 3.446   1.00 78.58 277 A 1 
ATOM 2142 C CB  . ARG A 1 277 ? -15.530 -15.409 0.730   1.00 79.95 277 A 1 
ATOM 2143 C CG  . ARG A 1 277 ? -16.378 -14.319 0.063   1.00 74.93 277 A 1 
ATOM 2144 C CD  . ARG A 1 277 ? -16.767 -14.741 -1.355  1.00 74.06 277 A 1 
ATOM 2145 N NE  . ARG A 1 277 ? -17.565 -13.692 -2.024  1.00 68.03 277 A 1 
ATOM 2146 C CZ  . ARG A 1 277 ? -17.400 -13.215 -3.250  1.00 63.70 277 A 1 
ATOM 2147 N NH1 . ARG A 1 277 ? -16.450 -13.634 -4.042  1.00 59.93 277 A 1 
ATOM 2148 N NH2 . ARG A 1 277 ? -18.202 -12.294 -3.710  1.00 57.73 277 A 1 
ATOM 2149 N N   . GLY A 1 278 ? -16.721 -15.901 3.594   1.00 83.23 278 A 1 
ATOM 2150 C CA  . GLY A 1 278 ? -17.822 -15.898 4.560   1.00 81.15 278 A 1 
ATOM 2151 C C   . GLY A 1 278 ? -17.430 -15.272 5.900   1.00 81.12 278 A 1 
ATOM 2152 O O   . GLY A 1 278 ? -18.146 -14.410 6.412   1.00 79.32 278 A 1 
ATOM 2153 N N   . SER A 1 279 ? -16.262 -15.640 6.442   1.00 81.43 279 A 1 
ATOM 2154 C CA  . SER A 1 279 ? -15.775 -15.106 7.721   1.00 78.20 279 A 1 
ATOM 2155 C C   . SER A 1 279 ? -15.442 -13.613 7.653   1.00 78.33 279 A 1 
ATOM 2156 O O   . SER A 1 279 ? -15.833 -12.863 8.552   1.00 76.75 279 A 1 
ATOM 2157 C CB  . SER A 1 279 ? -14.565 -15.905 8.223   1.00 75.24 279 A 1 
ATOM 2158 O OG  . SER A 1 279 ? -13.520 -15.894 7.279   1.00 67.79 279 A 1 
ATOM 2159 N N   . LEU A 1 280 ? -14.804 -13.145 6.571   1.00 75.83 280 A 1 
ATOM 2160 C CA  . LEU A 1 280 ? -14.532 -11.720 6.365   1.00 74.54 280 A 1 
ATOM 2161 C C   . LEU A 1 280 ? -15.825 -10.920 6.162   1.00 74.98 280 A 1 
ATOM 2162 O O   . LEU A 1 280 ? -15.964 -9.840  6.739   1.00 74.00 280 A 1 
ATOM 2163 C CB  . LEU A 1 280 ? -13.573 -11.541 5.175   1.00 73.62 280 A 1 
ATOM 2164 C CG  . LEU A 1 280 ? -12.117 -11.965 5.455   1.00 71.42 280 A 1 
ATOM 2165 C CD1 . LEU A 1 280 ? -11.324 -11.946 4.150   1.00 68.83 280 A 1 
ATOM 2166 C CD2 . LEU A 1 280 ? -11.419 -11.025 6.442   1.00 67.67 280 A 1 
ATOM 2167 N N   . ALA A 1 281 ? -16.792 -11.452 5.412   1.00 77.36 281 A 1 
ATOM 2168 C CA  . ALA A 1 281 ? -18.097 -10.812 5.235   1.00 75.55 281 A 1 
ATOM 2169 C C   . ALA A 1 281 ? -18.868 -10.703 6.564   1.00 76.33 281 A 1 
ATOM 2170 O O   . ALA A 1 281 ? -19.374 -9.630  6.902   1.00 75.34 281 A 1 
ATOM 2171 C CB  . ALA A 1 281 ? -18.892 -11.594 4.181   1.00 73.82 281 A 1 
ATOM 2172 N N   . LEU A 1 282 ? -18.891 -11.783 7.348   1.00 77.63 282 A 1 
ATOM 2173 C CA  . LEU A 1 282 ? -19.517 -11.791 8.672   1.00 76.90 282 A 1 
ATOM 2174 C C   . LEU A 1 282 ? -18.840 -10.786 9.611   1.00 76.20 282 A 1 
ATOM 2175 O O   . LEU A 1 282 ? -19.517 -9.969  10.240  1.00 74.59 282 A 1 
ATOM 2176 C CB  . LEU A 1 282 ? -19.476 -13.223 9.238   1.00 77.25 282 A 1 
ATOM 2177 C CG  . LEU A 1 282 ? -20.087 -13.361 10.649  1.00 72.11 282 A 1 
ATOM 2178 C CD1 . LEU A 1 282 ? -21.574 -12.987 10.673  1.00 68.27 282 A 1 
ATOM 2179 C CD2 . LEU A 1 282 ? -19.936 -14.796 11.139  1.00 68.68 282 A 1 
ATOM 2180 N N   . ARG A 1 283 ? -17.495 -10.797 9.666   1.00 76.46 283 A 1 
ATOM 2181 C CA  . ARG A 1 283 ? -16.714 -9.855  10.478  1.00 73.54 283 A 1 
ATOM 2182 C C   . ARG A 1 283 ? -16.997 -8.409  10.075  1.00 74.41 283 A 1 
ATOM 2183 O O   . ARG A 1 283 ? -17.261 -7.584  10.952  1.00 73.04 283 A 1 
ATOM 2184 C CB  . ARG A 1 283 ? -15.224 -10.209 10.382  1.00 69.95 283 A 1 
ATOM 2185 C CG  . ARG A 1 283 ? -14.362 -9.296  11.263  1.00 62.22 283 A 1 
ATOM 2186 C CD  . ARG A 1 283 ? -12.891 -9.710  11.198  1.00 61.22 283 A 1 
ATOM 2187 N NE  . ARG A 1 283 ? -12.043 -8.782  11.973  1.00 56.58 283 A 1 
ATOM 2188 C CZ  . ARG A 1 283 ? -10.770 -8.959  12.292  1.00 50.82 283 A 1 
ATOM 2189 N NH1 . ARG A 1 283 ? -10.111 -10.025 11.927  1.00 49.33 283 A 1 
ATOM 2190 N NH2 . ARG A 1 283 ? -10.132 -8.063  12.989  1.00 46.66 283 A 1 
ATOM 2191 N N   . SER A 1 284 ? -16.988 -8.117  8.777   1.00 72.35 284 A 1 
ATOM 2192 C CA  . SER A 1 284 ? -17.308 -6.786  8.250   1.00 71.25 284 A 1 
ATOM 2193 C C   . SER A 1 284 ? -18.691 -6.333  8.716   1.00 72.40 284 A 1 
ATOM 2194 O O   . SER A 1 284 ? -18.833 -5.267  9.314   1.00 70.81 284 A 1 
ATOM 2195 C CB  . SER A 1 284 ? -17.227 -6.786  6.719   1.00 68.84 284 A 1 
ATOM 2196 O OG  . SER A 1 284 ? -17.367 -5.465  6.236   1.00 62.50 284 A 1 
ATOM 2197 N N   . HIS A 1 285 ? -19.702 -7.184  8.547   1.00 73.46 285 A 1 
ATOM 2198 C CA  . HIS A 1 285 ? -21.076 -6.883  8.942   1.00 73.33 285 A 1 
ATOM 2199 C C   . HIS A 1 285 ? -21.223 -6.608  10.448  1.00 73.45 285 A 1 
ATOM 2200 O O   . HIS A 1 285 ? -21.863 -5.630  10.852  1.00 73.88 285 A 1 
ATOM 2201 C CB  . HIS A 1 285 ? -21.971 -8.044  8.508   1.00 72.80 285 A 1 
ATOM 2202 C CG  . HIS A 1 285 ? -23.434 -7.730  8.649   1.00 67.23 285 A 1 
ATOM 2203 N ND1 . HIS A 1 285 ? -24.126 -6.838  7.859   1.00 61.30 285 A 1 
ATOM 2204 C CD2 . HIS A 1 285 ? -24.315 -8.316  9.505   1.00 59.42 285 A 1 
ATOM 2205 C CE1 . HIS A 1 285 ? -25.412 -6.924  8.213   1.00 56.72 285 A 1 
ATOM 2206 N NE2 . HIS A 1 285 ? -25.576 -7.797  9.219   1.00 57.76 285 A 1 
ATOM 2207 N N   . LEU A 1 286 ? -20.589 -7.439  11.294  1.00 71.09 286 A 1 
ATOM 2208 C CA  . LEU A 1 286 ? -20.607 -7.262  12.750  1.00 70.41 286 A 1 
ATOM 2209 C C   . LEU A 1 286 ? -19.902 -5.967  13.177  1.00 70.48 286 A 1 
ATOM 2210 O O   . LEU A 1 286 ? -20.428 -5.216  14.005  1.00 70.35 286 A 1 
ATOM 2211 C CB  . LEU A 1 286 ? -19.952 -8.485  13.420  1.00 70.37 286 A 1 
ATOM 2212 C CG  . LEU A 1 286 ? -20.757 -9.797  13.313  1.00 68.27 286 A 1 
ATOM 2213 C CD1 . LEU A 1 286 ? -19.929 -10.939 13.903  1.00 65.45 286 A 1 
ATOM 2214 C CD2 . LEU A 1 286 ? -22.089 -9.725  14.064  1.00 65.69 286 A 1 
ATOM 2215 N N   . MET A 1 287 ? -18.739 -5.669  12.588  1.00 69.20 287 A 1 
ATOM 2216 C CA  . MET A 1 287 ? -17.977 -4.458  12.896  1.00 67.98 287 A 1 
ATOM 2217 C C   . MET A 1 287 ? -18.716 -3.191  12.451  1.00 68.94 287 A 1 
ATOM 2218 O O   . MET A 1 287 ? -18.848 -2.265  13.253  1.00 67.06 287 A 1 
ATOM 2219 C CB  . MET A 1 287 ? -16.578 -4.532  12.283  1.00 64.40 287 A 1 
ATOM 2220 C CG  . MET A 1 287 ? -15.690 -5.542  13.020  1.00 58.78 287 A 1 
ATOM 2221 S SD  . MET A 1 287 ? -13.982 -5.626  12.417  1.00 55.30 287 A 1 
ATOM 2222 C CE  . MET A 1 287 ? -13.304 -4.091  13.111  1.00 51.20 287 A 1 
ATOM 2223 N N   . VAL A 1 288 ? -19.283 -3.172  11.245  1.00 68.38 288 A 1 
ATOM 2224 C CA  . VAL A 1 288 ? -20.102 -2.049  10.752  1.00 68.08 288 A 1 
ATOM 2225 C C   . VAL A 1 288 ? -21.304 -1.816  11.669  1.00 70.29 288 A 1 
ATOM 2226 O O   . VAL A 1 288 ? -21.527 -0.694  12.129  1.00 69.38 288 A 1 
ATOM 2227 C CB  . VAL A 1 288 ? -20.536 -2.281  9.288   1.00 64.82 288 A 1 
ATOM 2228 C CG1 . VAL A 1 288 ? -21.577 -1.253  8.820   1.00 58.94 288 A 1 
ATOM 2229 C CG2 . VAL A 1 288 ? -19.333 -2.177  8.347   1.00 60.42 288 A 1 
ATOM 2230 N N   . ARG A 1 289 ? -22.033 -2.874  12.032  1.00 72.58 289 A 1 
ATOM 2231 C CA  . ARG A 1 289 ? -23.153 -2.764  12.985  1.00 73.09 289 A 1 
ATOM 2232 C C   . ARG A 1 289 ? -22.715 -2.200  14.340  1.00 74.54 289 A 1 
ATOM 2233 O O   . ARG A 1 289 ? -23.411 -1.355  14.910  1.00 74.12 289 A 1 
ATOM 2234 C CB  . ARG A 1 289 ? -23.824 -4.133  13.174  1.00 70.84 289 A 1 
ATOM 2235 C CG  . ARG A 1 289 ? -24.761 -4.492  12.011  1.00 65.68 289 A 1 
ATOM 2236 C CD  . ARG A 1 289 ? -25.427 -5.849  12.281  1.00 64.41 289 A 1 
ATOM 2237 N NE  . ARG A 1 289 ? -26.538 -6.106  11.340  1.00 58.88 289 A 1 
ATOM 2238 C CZ  . ARG A 1 289 ? -27.399 -7.115  11.394  1.00 53.22 289 A 1 
ATOM 2239 N NH1 . ARG A 1 289 ? -27.319 -8.057  12.291  1.00 50.41 289 A 1 
ATOM 2240 N NH2 . ARG A 1 289 ? -28.374 -7.200  10.533  1.00 48.21 289 A 1 
ATOM 2241 N N   . SER A 1 290 ? -21.563 -2.641  14.859  1.00 66.71 290 A 1 
ATOM 2242 C CA  . SER A 1 290 ? -21.026 -2.141  16.128  1.00 67.21 290 A 1 
ATOM 2243 C C   . SER A 1 290 ? -20.607 -0.667  16.046  1.00 68.88 290 A 1 
ATOM 2244 O O   . SER A 1 290 ? -20.920 0.109   16.956  1.00 66.01 290 A 1 
ATOM 2245 C CB  . SER A 1 290 ? -19.880 -3.038  16.613  1.00 63.82 290 A 1 
ATOM 2246 O OG  . SER A 1 290 ? -18.663 -2.774  15.951  1.00 57.13 290 A 1 
ATOM 2247 N N   . SER A 1 291 ? -19.984 -0.254  14.934  1.00 65.92 291 A 1 
ATOM 2248 C CA  . SER A 1 291 ? -19.582 1.130   14.663  1.00 66.34 291 A 1 
ATOM 2249 C C   . SER A 1 291 ? -20.799 2.060   14.579  1.00 68.18 291 A 1 
ATOM 2250 O O   . SER A 1 291 ? -20.855 3.075   15.279  1.00 67.27 291 A 1 
ATOM 2251 C CB  . SER A 1 291 ? -18.760 1.184   13.369  1.00 62.84 291 A 1 
ATOM 2252 O OG  . SER A 1 291 ? -18.312 2.503   13.155  1.00 55.77 291 A 1 
ATOM 2253 N N   . LEU A 1 292 ? -21.828 1.661   13.833  1.00 62.08 292 A 1 
ATOM 2254 C CA  . LEU A 1 292 ? -23.081 2.419   13.720  1.00 64.00 292 A 1 
ATOM 2255 C C   . LEU A 1 292 ? -23.788 2.576   15.076  1.00 66.39 292 A 1 
ATOM 2256 O O   . LEU A 1 292 ? -24.267 3.663   15.407  1.00 66.66 292 A 1 
ATOM 2257 C CB  . LEU A 1 292 ? -24.006 1.723   12.703  1.00 62.38 292 A 1 
ATOM 2258 C CG  . LEU A 1 292 ? -23.540 1.809   11.236  1.00 59.11 292 A 1 
ATOM 2259 C CD1 . LEU A 1 292 ? -24.455 0.943   10.370  1.00 58.17 292 A 1 
ATOM 2260 C CD2 . LEU A 1 292 ? -23.579 3.241   10.698  1.00 57.71 292 A 1 
ATOM 2261 N N   . ARG A 1 293 ? -23.804 1.518   15.900  1.00 67.06 293 A 1 
ATOM 2262 C CA  . ARG A 1 293 ? -24.359 1.585   17.265  1.00 66.41 293 A 1 
ATOM 2263 C C   . ARG A 1 293 ? -23.577 2.557   18.155  1.00 66.69 293 A 1 
ATOM 2264 O O   . ARG A 1 293 ? -24.193 3.336   18.881  1.00 67.28 293 A 1 
ATOM 2265 C CB  . ARG A 1 293 ? -24.393 0.186   17.901  1.00 64.53 293 A 1 
ATOM 2266 C CG  . ARG A 1 293 ? -25.524 -0.696  17.346  1.00 61.11 293 A 1 
ATOM 2267 C CD  . ARG A 1 293 ? -25.453 -2.097  17.975  1.00 60.94 293 A 1 
ATOM 2268 N NE  . ARG A 1 293 ? -26.537 -2.984  17.503  1.00 56.12 293 A 1 
ATOM 2269 C CZ  . ARG A 1 293 ? -26.801 -4.209  17.944  1.00 51.38 293 A 1 
ATOM 2270 N NH1 . ARG A 1 293 ? -26.090 -4.786  18.871  1.00 49.35 293 A 1 
ATOM 2271 N NH2 . ARG A 1 293 ? -27.800 -4.889  17.452  1.00 47.59 293 A 1 
ATOM 2272 N N   . ARG A 1 294 ? -22.236 2.545   18.093  1.00 65.52 294 A 1 
ATOM 2273 C CA  . ARG A 1 294 ? -21.381 3.483   18.845  1.00 65.22 294 A 1 
ATOM 2274 C C   . ARG A 1 294 ? -21.591 4.927   18.389  1.00 64.95 294 A 1 
ATOM 2275 O O   . ARG A 1 294 ? -21.741 5.805   19.234  1.00 64.24 294 A 1 
ATOM 2276 C CB  . ARG A 1 294 ? -19.902 3.087   18.722  1.00 62.74 294 A 1 
ATOM 2277 C CG  . ARG A 1 294 ? -19.548 1.841   19.554  1.00 58.21 294 A 1 
ATOM 2278 C CD  . ARG A 1 294 ? -18.071 1.474   19.353  1.00 58.40 294 A 1 
ATOM 2279 N NE  . ARG A 1 294 ? -17.688 0.257   20.099  1.00 53.92 294 A 1 
ATOM 2280 C CZ  . ARG A 1 294 ? -16.462 -0.228  20.240  1.00 48.67 294 A 1 
ATOM 2281 N NH1 . ARG A 1 294 ? -15.423 0.357   19.716  1.00 47.03 294 A 1 
ATOM 2282 N NH2 . ARG A 1 294 ? -16.254 -1.322  20.914  1.00 46.16 294 A 1 
ATOM 2283 N N   . SER A 1 295 ? -21.670 5.164   17.082  1.00 65.11 295 A 1 
ATOM 2284 C CA  . SER A 1 295 ? -21.933 6.492   16.512  1.00 66.62 295 A 1 
ATOM 2285 C C   . SER A 1 295 ? -23.292 7.047   16.963  1.00 68.02 295 A 1 
ATOM 2286 O O   . SER A 1 295 ? -23.369 8.180   17.439  1.00 65.32 295 A 1 
ATOM 2287 C CB  . SER A 1 295 ? -21.840 6.426   14.985  1.00 63.41 295 A 1 
ATOM 2288 O OG  . SER A 1 295 ? -22.031 7.710   14.433  1.00 57.75 295 A 1 
ATOM 2289 N N   . ARG A 1 296 ? -24.351 6.227   16.924  1.00 66.63 296 A 1 
ATOM 2290 C CA  . ARG A 1 296 ? -25.682 6.609   17.431  1.00 66.79 296 A 1 
ATOM 2291 C C   . ARG A 1 296 ? -25.657 6.956   18.922  1.00 66.77 296 A 1 
ATOM 2292 O O   . ARG A 1 296 ? -26.160 8.005   19.305  1.00 68.49 296 A 1 
ATOM 2293 C CB  . ARG A 1 296 ? -26.718 5.506   17.151  1.00 65.37 296 A 1 
ATOM 2294 C CG  . ARG A 1 296 ? -27.138 5.460   15.674  1.00 61.40 296 A 1 
ATOM 2295 C CD  . ARG A 1 296 ? -28.196 4.369   15.456  1.00 61.19 296 A 1 
ATOM 2296 N NE  . ARG A 1 296 ? -28.643 4.308   14.051  1.00 55.48 296 A 1 
ATOM 2297 C CZ  . ARG A 1 296 ? -29.650 3.589   13.576  1.00 51.09 296 A 1 
ATOM 2298 N NH1 . ARG A 1 296 ? -30.374 2.812   14.335  1.00 48.23 296 A 1 
ATOM 2299 N NH2 . ARG A 1 296 ? -29.957 3.633   12.307  1.00 47.36 296 A 1 
ATOM 2300 N N   . ARG A 1 297 ? -25.004 6.132   19.755  1.00 66.42 297 A 1 
ATOM 2301 C CA  . ARG A 1 297 ? -24.852 6.410   21.196  1.00 66.28 297 A 1 
ATOM 2302 C C   . ARG A 1 297 ? -24.084 7.706   21.466  1.00 66.06 297 A 1 
ATOM 2303 O O   . ARG A 1 297 ? -24.446 8.445   22.373  1.00 67.02 297 A 1 
ATOM 2304 C CB  . ARG A 1 297 ? -24.159 5.238   21.905  1.00 65.76 297 A 1 
ATOM 2305 C CG  . ARG A 1 297 ? -25.097 4.039   22.110  1.00 62.95 297 A 1 
ATOM 2306 C CD  . ARG A 1 297 ? -24.354 2.920   22.854  1.00 61.50 297 A 1 
ATOM 2307 N NE  . ARG A 1 297 ? -25.242 1.783   23.163  1.00 56.39 297 A 1 
ATOM 2308 C CZ  . ARG A 1 297 ? -24.953 0.744   23.937  1.00 50.81 297 A 1 
ATOM 2309 N NH1 . ARG A 1 297 ? -23.783 0.591   24.490  1.00 47.18 297 A 1 
ATOM 2310 N NH2 . ARG A 1 297 ? -25.850 -0.173  24.176  1.00 46.17 297 A 1 
ATOM 2311 N N   . ARG A 1 298 ? -23.036 7.999   20.687  1.00 66.06 298 A 1 
ATOM 2312 C CA  . ARG A 1 298 ? -22.263 9.244   20.811  1.00 65.36 298 A 1 
ATOM 2313 C C   . ARG A 1 298 ? -23.100 10.470  20.429  1.00 63.63 298 A 1 
ATOM 2314 O O   . ARG A 1 298 ? -23.043 11.466  21.138  1.00 65.14 298 A 1 
ATOM 2315 C CB  . ARG A 1 298 ? -20.969 9.129   19.989  1.00 64.33 298 A 1 
ATOM 2316 C CG  . ARG A 1 298 ? -20.006 10.297  20.253  1.00 60.35 298 A 1 
ATOM 2317 C CD  . ARG A 1 298 ? -18.696 10.112  19.476  1.00 59.33 298 A 1 
ATOM 2318 N NE  . ARG A 1 298 ? -17.779 11.250  19.665  1.00 54.89 298 A 1 
ATOM 2319 C CZ  . ARG A 1 298 ? -16.613 11.441  19.062  1.00 50.41 298 A 1 
ATOM 2320 N NH1 . ARG A 1 298 ? -16.130 10.589  18.203  1.00 48.25 298 A 1 
ATOM 2321 N NH2 . ARG A 1 298 ? -15.903 12.507  19.311  1.00 46.56 298 A 1 
ATOM 2322 N N   . LYS A 1 299 ? -23.901 10.383  19.366  1.00 64.11 299 A 1 
ATOM 2323 C CA  . LYS A 1 299 ? -24.834 11.454  18.972  1.00 64.95 299 A 1 
ATOM 2324 C C   . LYS A 1 299 ? -25.904 11.705  20.038  1.00 63.86 299 A 1 
ATOM 2325 O O   . LYS A 1 299 ? -26.137 12.858  20.366  1.00 66.16 299 A 1 
ATOM 2326 C CB  . LYS A 1 299 ? -25.475 11.156  17.606  1.00 64.59 299 A 1 
ATOM 2327 C CG  . LYS A 1 299 ? -24.501 11.379  16.438  1.00 60.27 299 A 1 
ATOM 2328 C CD  . LYS A 1 299 ? -25.211 11.217  15.082  1.00 60.00 299 A 1 
ATOM 2329 C CE  . LYS A 1 299 ? -24.243 11.498  13.926  1.00 54.33 299 A 1 
ATOM 2330 N NZ  . LYS A 1 299 ? -24.931 11.537  12.603  1.00 49.74 299 A 1 
ATOM 2331 N N   . LEU A 1 300 ? -26.482 10.660  20.617  1.00 60.19 300 A 1 
ATOM 2332 C CA  . LEU A 1 300 ? -27.465 10.791  21.704  1.00 58.71 300 A 1 
ATOM 2333 C C   . LEU A 1 300 ? -26.867 11.492  22.931  1.00 58.28 300 A 1 
ATOM 2334 O O   . LEU A 1 300 ? -27.424 12.484  23.387  1.00 57.38 300 A 1 
ATOM 2335 C CB  . LEU A 1 300 ? -28.022 9.402   22.066  1.00 60.54 300 A 1 
ATOM 2336 C CG  . LEU A 1 300 ? -29.041 8.875   21.040  1.00 57.64 300 A 1 
ATOM 2337 C CD1 . LEU A 1 300 ? -29.194 7.358   21.170  1.00 52.99 300 A 1 
ATOM 2338 C CD2 . LEU A 1 300 ? -30.416 9.513   21.228  1.00 59.39 300 A 1 
ATOM 2339 N N   . LYS A 1 301 ? -25.665 11.085  23.378  1.00 62.25 301 A 1 
ATOM 2340 C CA  . LYS A 1 301 ? -24.970 11.747  24.497  1.00 62.33 301 A 1 
ATOM 2341 C C   . LYS A 1 301 ? -24.632 13.217  24.233  1.00 61.36 301 A 1 
ATOM 2342 O O   . LYS A 1 301 ? -24.613 14.010  25.165  1.00 62.31 301 A 1 
ATOM 2343 C CB  . LYS A 1 301 ? -23.683 10.992  24.849  1.00 62.72 301 A 1 
ATOM 2344 C CG  . LYS A 1 301 ? -23.957 9.670   25.574  1.00 59.45 301 A 1 
ATOM 2345 C CD  . LYS A 1 301 ? -22.646 9.067   26.077  1.00 55.51 301 A 1 
ATOM 2346 C CE  . LYS A 1 301 ? -22.935 7.826   26.920  1.00 50.69 301 A 1 
ATOM 2347 N NZ  . LYS A 1 301 ? -21.751 7.424   27.722  1.00 44.23 301 A 1 
ATOM 2348 N N   . LEU A 1 302 ? -24.334 13.591  22.987  1.00 61.42 302 A 1 
ATOM 2349 C CA  . LEU A 1 302 ? -24.077 14.987  22.611  1.00 59.63 302 A 1 
ATOM 2350 C C   . LEU A 1 302 ? -25.354 15.841  22.597  1.00 58.00 302 A 1 
ATOM 2351 O O   . LEU A 1 302 ? -25.255 17.056  22.728  1.00 57.25 302 A 1 
ATOM 2352 C CB  . LEU A 1 302 ? -23.398 15.028  21.231  1.00 61.69 302 A 1 
ATOM 2353 C CG  . LEU A 1 302 ? -21.905 14.655  21.244  1.00 56.65 302 A 1 
ATOM 2354 C CD1 . LEU A 1 302 ? -21.422 14.399  19.813  1.00 52.91 302 A 1 
ATOM 2355 C CD2 . LEU A 1 302 ? -21.043 15.772  21.835  1.00 59.50 302 A 1 
ATOM 2356 N N   . VAL A 1 303 ? -26.514 15.224  22.398  1.00 62.44 303 A 1 
ATOM 2357 C CA  . VAL A 1 303 ? -27.821 15.898  22.470  1.00 62.81 303 A 1 
ATOM 2358 C C   . VAL A 1 303 ? -28.274 16.030  23.926  1.00 61.86 303 A 1 
ATOM 2359 O O   . VAL A 1 303 ? -28.713 17.104  24.322  1.00 59.14 303 A 1 
ATOM 2360 C CB  . VAL A 1 303 ? -28.857 15.166  21.597  1.00 63.42 303 A 1 
ATOM 2361 C CG1 . VAL A 1 303 ? -30.269 15.741  21.743  1.00 59.66 303 A 1 
ATOM 2362 C CG2 . VAL A 1 303 ? -28.484 15.273  20.108  1.00 62.78 303 A 1 
ATOM 2363 N N   . GLU A 1 304 ? -28.084 14.994  24.744  1.00 57.38 304 A 1 
ATOM 2364 C CA  . GLU A 1 304 ? -28.432 15.002  26.175  1.00 58.02 304 A 1 
ATOM 2365 C C   . GLU A 1 304 ? -27.517 15.909  27.020  1.00 55.08 304 A 1 
ATOM 2366 O O   . GLU A 1 304 ? -27.962 16.476  28.010  1.00 51.66 304 A 1 
ATOM 2367 C CB  . GLU A 1 304 ? -28.380 13.557  26.709  1.00 57.49 304 A 1 
ATOM 2368 C CG  . GLU A 1 304 ? -29.529 12.679  26.173  1.00 52.58 304 A 1 
ATOM 2369 C CD  . GLU A 1 304 ? -29.375 11.180  26.504  1.00 45.98 304 A 1 
ATOM 2370 O OE1 . GLU A 1 304 ? -30.334 10.425  26.224  1.00 43.06 304 A 1 
ATOM 2371 O OE2 . GLU A 1 304 ? -28.275 10.757  26.942  1.00 49.47 304 A 1 
ATOM 2372 N N   . GLY A 1 305 ? -26.242 16.102  26.626  1.00 59.55 305 A 1 
ATOM 2373 C CA  . GLY A 1 305 ? -25.288 16.980  27.319  1.00 61.93 305 A 1 
ATOM 2374 C C   . GLY A 1 305 ? -25.396 18.473  26.964  1.00 61.73 305 A 1 
ATOM 2375 O O   . GLY A 1 305 ? -24.488 19.229  27.300  1.00 56.06 305 A 1 
ATOM 2376 N N   . ARG A 1 306 ? -26.424 18.888  26.234  1.00 57.17 306 A 1 
ATOM 2377 C CA  . ARG A 1 306 ? -26.716 20.291  25.874  1.00 57.23 306 A 1 
ATOM 2378 C C   . ARG A 1 306 ? -27.894 20.894  26.659  1.00 54.79 306 A 1 
ATOM 2379 O O   . ARG A 1 306 ? -28.404 21.932  26.240  1.00 50.89 306 A 1 
ATOM 2380 C CB  . ARG A 1 306 ? -26.902 20.440  24.351  1.00 54.77 306 A 1 
ATOM 2381 C CG  . ARG A 1 306 ? -25.568 20.559  23.605  1.00 50.40 306 A 1 
ATOM 2382 C CD  . ARG A 1 306 ? -25.849 20.879  22.127  1.00 46.37 306 A 1 
ATOM 2383 N NE  . ARG A 1 306 ? -24.603 21.063  21.354  1.00 42.41 306 A 1 
ATOM 2384 C CZ  . ARG A 1 306 ? -24.509 21.599  20.150  1.00 38.23 306 A 1 
ATOM 2385 N NH1 . ARG A 1 306 ? -25.556 22.024  19.502  1.00 36.62 306 A 1 
ATOM 2386 N NH2 . ARG A 1 306 ? -23.343 21.719  19.569  1.00 37.12 306 A 1 
ATOM 2387 N N   . HIS A 1 307 ? -28.300 20.262  27.758  1.00 57.94 307 A 1 
ATOM 2388 C CA  . HIS A 1 307 ? -29.290 20.794  28.703  1.00 54.35 307 A 1 
ATOM 2389 C C   . HIS A 1 307 ? -28.643 21.144  30.041  1.00 47.75 307 A 1 
ATOM 2390 O O   . HIS A 1 307 ? -27.822 20.333  30.525  1.00 43.26 307 A 1 
ATOM 2391 C CB  . HIS A 1 307 ? -30.460 19.815  28.838  1.00 51.51 307 A 1 
ATOM 2392 C CG  . HIS A 1 307 ? -31.381 19.876  27.640  1.00 49.29 307 A 1 
ATOM 2393 N ND1 . HIS A 1 307 ? -32.074 20.993  27.238  1.00 44.81 307 A 1 
ATOM 2394 C CD2 . HIS A 1 307 ? -31.677 18.882  26.756  1.00 43.20 307 A 1 
ATOM 2395 C CE1 . HIS A 1 307 ? -32.766 20.683  26.132  1.00 46.07 307 A 1 
ATOM 2396 N NE2 . HIS A 1 307 ? -32.561 19.399  25.797  1.00 50.40 307 A 1 
ATOM 2397 O OXT . HIS A 1 307 ? -29.014 22.232  30.533  1.00 47.57 307 A 1 
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