# 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_ttbk2kinase-q9p0p8
#
_entry.id ttbk2kinase-q9p0p8
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 SER 2   
1 n GLY 3   
1 n GLY 4   
1 n GLY 5   
1 n GLU 6   
1 n GLN 7   
1 n LEU 8   
1 n ASP 9   
1 n ILE 10  
1 n LEU 11  
1 n SER 12  
1 n VAL 13  
1 n GLY 14  
1 n ILE 15  
1 n LEU 16  
1 n VAL 17  
1 n LYS 18  
1 n GLU 19  
1 n ARG 20  
1 n TRP 21  
1 n LYS 22  
1 n VAL 23  
1 n LEU 24  
1 n ARG 25  
1 n LYS 26  
1 n ILE 27  
1 n GLY 28  
1 n GLY 29  
1 n GLY 30  
1 n GLY 31  
1 n PHE 32  
1 n GLY 33  
1 n GLU 34  
1 n ILE 35  
1 n TYR 36  
1 n ASP 37  
1 n ALA 38  
1 n LEU 39  
1 n ASP 40  
1 n MET 41  
1 n LEU 42  
1 n THR 43  
1 n ARG 44  
1 n GLU 45  
1 n ASN 46  
1 n VAL 47  
1 n ALA 48  
1 n LEU 49  
1 n LYS 50  
1 n VAL 51  
1 n GLU 52  
1 n SER 53  
1 n ALA 54  
1 n GLN 55  
1 n GLN 56  
1 n PRO 57  
1 n LYS 58  
1 n GLN 59  
1 n VAL 60  
1 n LEU 61  
1 n LYS 62  
1 n MET 63  
1 n GLU 64  
1 n VAL 65  
1 n ALA 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n LYS 70  
1 n LEU 71  
1 n GLN 72  
1 n GLY 73  
1 n LYS 74  
1 n ASP 75  
1 n HIS 76  
1 n VAL 77  
1 n CYS 78  
1 n ARG 79  
1 n PHE 80  
1 n ILE 81  
1 n GLY 82  
1 n CYS 83  
1 n GLY 84  
1 n ARG 85  
1 n ASN 86  
1 n ASP 87  
1 n ARG 88  
1 n PHE 89  
1 n ASN 90  
1 n TYR 91  
1 n VAL 92  
1 n VAL 93  
1 n MET 94  
1 n GLN 95  
1 n LEU 96  
1 n GLN 97  
1 n GLY 98  
1 n ARG 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n ASP 103 
1 n LEU 104 
1 n ARG 105 
1 n ARG 106 
1 n SER 107 
1 n GLN 108 
1 n SER 109 
1 n ARG 110 
1 n GLY 111 
1 n THR 112 
1 n PHE 113 
1 n THR 114 
1 n ILE 115 
1 n SER 116 
1 n THR 117 
1 n THR 118 
1 n LEU 119 
1 n ARG 120 
1 n LEU 121 
1 n GLY 122 
1 n ARG 123 
1 n GLN 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n SER 128 
1 n ILE 129 
1 n GLU 130 
1 n SER 131 
1 n ILE 132 
1 n HIS 133 
1 n SER 134 
1 n VAL 135 
1 n GLY 136 
1 n PHE 137 
1 n LEU 138 
1 n HIS 139 
1 n ARG 140 
1 n ASP 141 
1 n ILE 142 
1 n LYS 143 
1 n PRO 144 
1 n SER 145 
1 n ASN 146 
1 n PHE 147 
1 n ALA 148 
1 n MET 149 
1 n GLY 150 
1 n ARG 151 
1 n PHE 152 
1 n PRO 153 
1 n SER 154 
1 n THR 155 
1 n CYS 156 
1 n ARG 157 
1 n LYS 158 
1 n CYS 159 
1 n TYR 160 
1 n MET 161 
1 n LEU 162 
1 n ASP 163 
1 n PHE 164 
1 n GLY 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n GLN 169 
1 n PHE 170 
1 n THR 171 
1 n ASN 172 
1 n SER 173 
1 n CYS 174 
1 n GLY 175 
1 n ASP 176 
1 n VAL 177 
1 n ARG 178 
1 n PRO 179 
1 n PRO 180 
1 n ARG 181 
1 n ALA 182 
1 n VAL 183 
1 n ALA 184 
1 n GLY 185 
1 n PHE 186 
1 n ARG 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n ARG 191 
1 n TYR 192 
1 n ALA 193 
1 n SER 194 
1 n ILE 195 
1 n ASN 196 
1 n ALA 197 
1 n HIS 198 
1 n ARG 199 
1 n ASN 200 
1 n ARG 201 
1 n GLU 202 
1 n MET 203 
1 n GLY 204 
1 n ARG 205 
1 n HIS 206 
1 n ASP 207 
1 n ASP 208 
1 n LEU 209 
1 n TRP 210 
1 n SER 211 
1 n LEU 212 
1 n PHE 213 
1 n TYR 214 
1 n MET 215 
1 n LEU 216 
1 n VAL 217 
1 n GLU 218 
1 n PHE 219 
1 n VAL 220 
1 n VAL 221 
1 n GLY 222 
1 n GLN 223 
1 n LEU 224 
1 n PRO 225 
1 n TRP 226 
1 n ARG 227 
1 n LYS 228 
1 n ILE 229 
1 n LYS 230 
1 n ASP 231 
1 n LYS 232 
1 n GLU 233 
1 n GLN 234 
1 n VAL 235 
1 n GLY 236 
1 n SER 237 
1 n ILE 238 
1 n LYS 239 
1 n GLU 240 
1 n ARG 241 
1 n TYR 242 
1 n ASP 243 
1 n HIS 244 
1 n ARG 245 
1 n LEU 246 
1 n MET 247 
1 n LEU 248 
1 n LYS 249 
1 n HIS 250 
1 n LEU 251 
1 n PRO 252 
1 n PRO 253 
1 n GLU 254 
1 n PHE 255 
1 n SER 256 
1 n ILE 257 
1 n PHE 258 
1 n LEU 259 
1 n ASP 260 
1 n HIS 261 
1 n ILE 262 
1 n SER 263 
1 n SER 264 
1 n LEU 265 
1 n ASP 266 
1 n TYR 267 
1 n PHE 268 
1 n THR 269 
1 n LYS 270 
1 n PRO 271 
1 n ASP 272 
1 n TYR 273 
1 n GLN 274 
1 n LEU 275 
1 n LEU 276 
1 n THR 277 
1 n SER 278 
1 n VAL 279 
1 n PHE 280 
1 n ASP 281 
1 n ASN 282 
1 n SER 283 
1 n ILE 284 
1 n LYS 285 
1 n THR 286 
1 n PHE 287 
1 n GLY 288 
1 n VAL 289 
1 n ILE 290 
1 n GLU 291 
1 n SER 292 
1 n ASP 293 
1 n PRO 294 
1 n PHE 295 
1 n ASP 296 
1 n TRP 297 
1 n GLU 298 
1 n LYS 299 
1 n THR 300 
1 n GLY 301 
1 n ASN 302 
1 n ASP 303 
2 n MET 1   
2 n ALA 2   
2 n MET 3   
2 n ALA 4   
2 n SER 5   
2 n VAL 6   
2 n LYS 7   
2 n LEU 8   
2 n LEU 9   
2 n ALA 10  
2 n GLY 11  
2 n VAL 12  
2 n LEU 13  
2 n ARG 14  
2 n LYS 15  
2 n PRO 16  
2 n ASP 17  
2 n ALA 18  
2 n TRP 19  
2 n ILE 20  
2 n GLY 21  
2 n LEU 22  
2 n TRP 23  
2 n GLY 24  
2 n VAL 25  
2 n LEU 26  
2 n ARG 27  
2 n GLY 28  
2 n THR 29  
2 n PRO 30  
2 n SER 31  
2 n SER 32  
2 n TYR 33  
2 n LYS 34  
2 n LEU 35  
2 n CYS 36  
2 n THR 37  
2 n SER 38  
2 n TRP 39  
2 n ASN 40  
2 n ARG 41  
2 n TYR 42  
2 n LEU 43  
2 n TYR 44  
2 n PHE 45  
2 n SER 46  
2 n SER 47  
2 n THR 48  
2 n LYS 49  
2 n LEU 50  
2 n ARG 51  
2 n ALA 52  
2 n PRO 53  
2 n ASN 54  
2 n TYR 55  
2 n LYS 56  
2 n THR 57  
2 n LEU 58  
2 n PHE 59  
2 n TYR 60  
2 n ASN 61  
2 n ILE 62  
2 n PHE 63  
2 n SER 64  
2 n LEU 65  
2 n ARG 66  
2 n LEU 67  
2 n PRO 68  
2 n GLY 69  
2 n LEU 70  
2 n LEU 71  
2 n LEU 72  
2 n SER 73  
2 n PRO 74  
2 n GLU 75  
2 n CYS 76  
2 n ILE 77  
2 n PHE 78  
2 n PRO 79  
2 n PHE 80  
2 n SER 81  
2 n VAL 82  
2 n ARG 83  
2 n LEU 84  
2 n LYS 85  
2 n SER 86  
2 n ASN 87  
2 n ILE 88  
2 n ARG 89  
2 n SER 90  
2 n THR 91  
2 n LYS 92  
2 n SER 93  
2 n THR 94  
2 n LYS 95  
2 n LYS 96  
2 n SER 97  
2 n LEU 98  
2 n GLN 99  
2 n LYS 100 
2 n VAL 101 
2 n ASP 102 
2 n GLU 103 
2 n GLU 104 
2 n ASP 105 
2 n SER 106 
2 n ASP 107 
2 n GLU 108 
2 n GLU 109 
2 n SER 110 
2 n HIS 111 
2 n HIS 112 
2 n ASP 113 
2 n GLU 114 
2 n MET 115 
2 n SER 116 
2 n GLU 117 
2 n GLN 118 
2 n GLU 119 
2 n GLU 120 
2 n GLU 121 
2 n LEU 122 
2 n GLU 123 
2 n ASP 124 
2 n ASP 125 
2 n PRO 126 
2 n THR 127 
2 n VAL 128 
2 n VAL 129 
2 n LYS 130 
2 n ASN 131 
2 n TYR 132 
2 n LYS 133 
2 n ASP 134 
2 n LEU 135 
2 n GLU 136 
2 n LYS 137 
2 n ALA 138 
2 n VAL 139 
2 n GLN 140 
2 n SER 141 
2 n PHE 142 
2 n ARG 143 
2 n TYR 144 
2 n ASP 145 
2 n VAL 146 
2 n VAL 147 
2 n LEU 148 
2 n LYS 149 
2 n THR 150 
2 n GLY 151 
2 n LEU 152 
2 n ASP 153 
2 n ILE 154 
2 n GLY 155 
2 n ARG 156 
2 n ASN 157 
2 n LYS 158 
2 n VAL 159 
2 n GLU 160 
2 n ASP 161 
2 n ALA 162 
2 n PHE 163 
2 n TYR 164 
2 n LYS 165 
2 n GLY 166 
2 n GLU 167 
2 n LEU 168 
2 n ARG 169 
2 n LEU 170 
2 n ASN 171 
2 n GLU 172 
2 n GLU 173 
2 n LYS 174 
2 n LEU 175 
2 n TRP 176 
2 n LYS 177 
2 n LYS 178 
2 n SER 179 
2 n ARG 180 
2 n THR 181 
2 n VAL 182 
2 n LYS 183 
2 n VAL 184 
2 n GLY 185 
2 n ASP 186 
2 n THR 187 
2 n LEU 188 
2 n ASP 189 
2 n LEU 190 
2 n LEU 191 
2 n ILE 192 
2 n GLY 193 
2 n GLU 194 
2 n ASP 195 
2 n LYS 196 
2 n GLU 197 
2 n ALA 198 
2 n GLY 199 
2 n THR 200 
2 n GLU 201 
2 n THR 202 
2 n VAL 203 
2 n MET 204 
2 n ARG 205 
2 n ILE 206 
2 n LEU 207 
2 n LEU 208 
2 n LYS 209 
2 n LYS 210 
2 n VAL 211 
2 n PHE 212 
2 n GLU 213 
2 n GLU 214 
2 n LYS 215 
2 n THR 216 
2 n GLU 217 
2 n SER 218 
2 n GLU 219 
2 n LYS 220 
2 n TYR 221 
2 n ARG 222 
2 n VAL 223 
2 n VAL 224 
2 n LEU 225 
2 n ARG 226 
2 n ARG 227 
2 n TRP 228 
2 n LYS 229 
2 n SER 230 
2 n LEU 231 
2 n LYS 232 
2 n LEU 233 
2 n PRO 234 
2 n LYS 235 
2 n LYS 236 
2 n ARG 237 
2 n MET 238 
2 n SER 239 
2 n LYS 240 
#
_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 @ 2026-07-27 09:05:17)"
_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 74.11
_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 15.78 1 1   
A SER 2   2 18.54 1 2   
A GLY 3   2 21.99 1 3   
A GLY 4   2 29.23 1 4   
A GLY 5   2 40.48 1 5   
A GLU 6   2 44.03 1 6   
A GLN 7   2 51.98 1 7   
A LEU 8   2 68.27 1 8   
A ASP 9   2 86.58 1 9   
A ILE 10  2 89.21 1 10  
A LEU 11  2 92.54 1 11  
A SER 12  2 90.20 1 12  
A VAL 13  2 92.54 1 13  
A GLY 14  2 95.44 1 14  
A ILE 15  2 87.03 1 15  
A LEU 16  2 92.17 1 16  
A VAL 17  2 95.86 1 17  
A LYS 18  2 86.81 1 18  
A GLU 19  2 85.76 1 19  
A ARG 20  2 95.62 1 20  
A TRP 21  2 97.57 1 21  
A LYS 22  2 93.85 1 22  
A VAL 23  2 97.22 1 23  
A LEU 24  2 96.68 1 24  
A ARG 25  2 86.08 1 25  
A LYS 26  2 92.41 1 26  
A ILE 27  2 89.50 1 27  
A GLY 28  2 89.11 1 28  
A GLY 29  2 80.42 1 29  
A GLY 30  2 69.35 1 30  
A GLY 31  2 63.35 1 31  
A PHE 32  2 63.50 1 32  
A GLY 33  2 86.82 1 33  
A GLU 34  2 90.80 1 34  
A ILE 35  2 91.90 1 35  
A TYR 36  2 96.13 1 36  
A ASP 37  2 96.25 1 37  
A ALA 38  2 98.16 1 38  
A LEU 39  2 97.05 1 39  
A ASP 40  2 97.30 1 40  
A MET 41  2 93.01 1 41  
A LEU 42  2 91.63 1 42  
A THR 43  2 94.78 1 43  
A ARG 44  2 82.65 1 44  
A GLU 45  2 86.41 1 45  
A ASN 46  2 94.47 1 46  
A VAL 47  2 97.71 1 47  
A ALA 48  2 97.69 1 48  
A LEU 49  2 96.42 1 49  
A LYS 50  2 91.65 1 50  
A VAL 51  2 93.74 1 51  
A GLU 52  2 91.20 1 52  
A SER 53  2 91.60 1 53  
A ALA 54  2 90.94 1 54  
A GLN 55  2 79.11 1 55  
A GLN 56  2 78.79 1 56  
A PRO 57  2 81.46 1 57  
A LYS 58  2 71.17 1 58  
A GLN 59  2 80.73 1 59  
A VAL 60  2 85.81 1 60  
A LEU 61  2 90.91 1 61  
A LYS 62  2 82.22 1 62  
A MET 63  2 86.37 1 63  
A GLU 64  2 87.76 1 64  
A VAL 65  2 95.97 1 65  
A ALA 66  2 96.17 1 66  
A VAL 67  2 96.90 1 67  
A LEU 68  2 97.14 1 68  
A LYS 69  2 94.04 1 69  
A LYS 70  2 89.22 1 70  
A LEU 71  2 97.50 1 71  
A GLN 72  2 96.22 1 72  
A GLY 73  2 95.20 1 73  
A LYS 74  2 92.55 1 74  
A ASP 75  2 92.22 1 75  
A HIS 76  2 95.91 1 76  
A VAL 77  2 97.02 1 77  
A CYS 78  2 97.70 1 78  
A ARG 79  2 86.13 1 79  
A PHE 80  2 97.53 1 80  
A ILE 81  2 97.30 1 81  
A GLY 82  2 97.75 1 82  
A CYS 83  2 96.89 1 83  
A GLY 84  2 96.57 1 84  
A ARG 85  2 79.17 1 85  
A ASN 86  2 89.80 1 86  
A ASP 87  2 87.94 1 87  
A ARG 88  2 82.52 1 88  
A PHE 89  2 94.61 1 89  
A ASN 90  2 92.95 1 90  
A TYR 91  2 96.61 1 91  
A VAL 92  2 96.24 1 92  
A VAL 93  2 97.83 1 93  
A MET 94  2 95.10 1 94  
A GLN 95  2 94.13 1 95  
A LEU 96  2 96.72 1 96  
A GLN 97  2 96.04 1 97  
A GLY 98  2 96.91 1 98  
A ARG 99  2 88.53 1 99  
A ASN 100 2 94.72 1 100 
A LEU 101 2 97.96 1 101 
A ALA 102 2 97.40 1 102 
A ASP 103 2 91.88 1 103 
A LEU 104 2 97.59 1 104 
A ARG 105 2 94.81 1 105 
A ARG 106 2 85.90 1 106 
A SER 107 2 94.87 1 107 
A GLN 108 2 94.23 1 108 
A SER 109 2 90.13 1 109 
A ARG 110 2 80.11 1 110 
A GLY 111 2 97.13 1 111 
A THR 112 2 97.00 1 112 
A PHE 113 2 98.40 1 113 
A THR 114 2 97.34 1 114 
A ILE 115 2 95.92 1 115 
A SER 116 2 98.05 1 116 
A THR 117 2 97.99 1 117 
A THR 118 2 98.37 1 118 
A LEU 119 2 98.60 1 119 
A ARG 120 2 96.58 1 120 
A LEU 121 2 98.34 1 121 
A GLY 122 2 98.84 1 122 
A ARG 123 2 91.51 1 123 
A GLN 124 2 97.61 1 124 
A ILE 125 2 98.65 1 125 
A LEU 126 2 98.66 1 126 
A GLU 127 2 93.06 1 127 
A SER 128 2 96.32 1 128 
A ILE 129 2 98.71 1 129 
A GLU 130 2 97.11 1 130 
A SER 131 2 97.31 1 131 
A ILE 132 2 97.95 1 132 
A HIS 133 2 97.47 1 133 
A SER 134 2 96.86 1 134 
A VAL 135 2 96.35 1 135 
A GLY 136 2 97.19 1 136 
A PHE 137 2 96.54 1 137 
A LEU 138 2 97.64 1 138 
A HIS 139 2 95.97 1 139 
A ARG 140 2 93.55 1 140 
A ASP 141 2 95.21 1 141 
A ILE 142 2 97.69 1 142 
A LYS 143 2 94.77 1 143 
A PRO 144 2 97.62 1 144 
A SER 145 2 94.42 1 145 
A ASN 146 2 94.99 1 146 
A PHE 147 2 98.05 1 147 
A ALA 148 2 97.94 1 148 
A MET 149 2 97.80 1 149 
A GLY 150 2 97.86 1 150 
A ARG 151 2 88.33 1 151 
A PHE 152 2 92.06 1 152 
A PRO 153 2 95.26 1 153 
A SER 154 2 94.79 1 154 
A THR 155 2 96.27 1 155 
A CYS 156 2 97.02 1 156 
A ARG 157 2 92.66 1 157 
A LYS 158 2 91.16 1 158 
A CYS 159 2 97.18 1 159 
A TYR 160 2 97.94 1 160 
A MET 161 2 97.46 1 161 
A LEU 162 2 94.37 1 162 
A ASP 163 2 90.18 1 163 
A PHE 164 2 95.63 1 164 
A GLY 165 2 91.36 1 165 
A LEU 166 2 91.97 1 166 
A ALA 167 2 95.55 1 167 
A ARG 168 2 88.71 1 168 
A GLN 169 2 93.17 1 169 
A PHE 170 2 97.85 1 170 
A THR 171 2 94.84 1 171 
A ASN 172 2 89.90 1 172 
A SER 173 2 86.46 1 173 
A CYS 174 2 88.82 1 174 
A GLY 175 2 92.52 1 175 
A ASP 176 2 91.49 1 176 
A VAL 177 2 95.53 1 177 
A ARG 178 2 88.56 1 178 
A PRO 179 2 94.79 1 179 
A PRO 180 2 95.36 1 180 
A ARG 181 2 89.98 1 181 
A ALA 182 2 90.89 1 182 
A VAL 183 2 88.19 1 183 
A ALA 184 2 91.20 1 184 
A GLY 185 2 90.73 1 185 
A PHE 186 2 92.95 1 186 
A ARG 187 2 82.24 1 187 
A GLY 188 2 93.48 1 188 
A THR 189 2 95.20 1 189 
A VAL 190 2 95.82 1 190 
A ARG 191 2 91.54 1 191 
A TYR 192 2 97.51 1 192 
A ALA 193 2 97.95 1 193 
A SER 194 2 97.57 1 194 
A ILE 195 2 96.62 1 195 
A ASN 196 2 94.81 1 196 
A ALA 197 2 96.96 1 197 
A HIS 198 2 95.32 1 198 
A ARG 199 2 84.29 1 199 
A ASN 200 2 90.44 1 200 
A ARG 201 2 84.22 1 201 
A GLU 202 2 95.36 1 202 
A MET 203 2 95.53 1 203 
A GLY 204 2 98.31 1 204 
A ARG 205 2 96.73 1 205 
A HIS 206 2 96.06 1 206 
A ASP 207 2 97.89 1 207 
A ASP 208 2 98.50 1 208 
A LEU 209 2 98.69 1 209 
A TRP 210 2 98.21 1 210 
A SER 211 2 98.57 1 211 
A LEU 212 2 98.73 1 212 
A PHE 213 2 98.57 1 213 
A TYR 214 2 98.38 1 214 
A MET 215 2 96.67 1 215 
A LEU 216 2 98.41 1 216 
A VAL 217 2 98.54 1 217 
A GLU 218 2 97.60 1 218 
A PHE 219 2 98.44 1 219 
A VAL 220 2 96.87 1 220 
A VAL 221 2 97.39 1 221 
A GLY 222 2 97.25 1 222 
A GLN 223 2 91.83 1 223 
A LEU 224 2 97.52 1 224 
A PRO 225 2 97.18 1 225 
A TRP 226 2 97.58 1 226 
A ARG 227 2 80.93 1 227 
A LYS 228 2 85.95 1 228 
A ILE 229 2 92.62 1 229 
A LYS 230 2 79.04 1 230 
A ASP 231 2 91.27 1 231 
A LYS 232 2 90.15 1 232 
A GLU 233 2 84.48 1 233 
A GLN 234 2 89.03 1 234 
A VAL 235 2 96.77 1 235 
A GLY 236 2 97.34 1 236 
A SER 237 2 94.98 1 237 
A ILE 238 2 96.31 1 238 
A LYS 239 2 97.32 1 239 
A GLU 240 2 90.64 1 240 
A ARG 241 2 83.79 1 241 
A TYR 242 2 96.80 1 242 
A ASP 243 2 96.65 1 243 
A HIS 244 2 96.15 1 244 
A ARG 245 2 85.30 1 245 
A LEU 246 2 96.11 1 246 
A MET 247 2 97.38 1 247 
A LEU 248 2 97.93 1 248 
A LYS 249 2 86.96 1 249 
A HIS 250 2 94.01 1 250 
A LEU 251 2 97.89 1 251 
A PRO 252 2 98.30 1 252 
A PRO 253 2 97.58 1 253 
A GLU 254 2 92.15 1 254 
A PHE 255 2 98.48 1 255 
A SER 256 2 97.45 1 256 
A ILE 257 2 97.75 1 257 
A PHE 258 2 98.54 1 258 
A LEU 259 2 98.33 1 259 
A ASP 260 2 96.62 1 260 
A HIS 261 2 96.94 1 261 
A ILE 262 2 97.83 1 262 
A SER 263 2 97.16 1 263 
A SER 264 2 97.24 1 264 
A LEU 265 2 97.69 1 265 
A ASP 266 2 94.81 1 266 
A TYR 267 2 96.58 1 267 
A PHE 268 2 93.29 1 268 
A THR 269 2 94.29 1 269 
A LYS 270 2 94.96 1 270 
A PRO 271 2 98.59 1 271 
A ASP 272 2 98.13 1 272 
A TYR 273 2 98.49 1 273 
A GLN 274 2 87.78 1 274 
A LEU 275 2 97.86 1 275 
A LEU 276 2 98.57 1 276 
A THR 277 2 97.33 1 277 
A SER 278 2 97.78 1 278 
A VAL 279 2 98.59 1 279 
A PHE 280 2 98.58 1 280 
A ASP 281 2 97.52 1 281 
A ASN 282 2 96.80 1 282 
A SER 283 2 98.50 1 283 
A ILE 284 2 97.73 1 284 
A LYS 285 2 87.90 1 285 
A THR 286 2 94.90 1 286 
A PHE 287 2 94.51 1 287 
A GLY 288 2 97.26 1 288 
A VAL 289 2 97.48 1 289 
A ILE 290 2 94.03 1 290 
A GLU 291 2 87.43 1 291 
A SER 292 2 95.32 1 292 
A ASP 293 2 93.77 1 293 
A PRO 294 2 96.57 1 294 
A PHE 295 2 97.97 1 295 
A ASP 296 2 97.44 1 296 
A TRP 297 2 97.61 1 297 
A GLU 298 2 94.61 1 298 
A LYS 299 2 82.47 1 299 
A THR 300 2 62.65 1 300 
A GLY 301 2 53.92 1 301 
A ASN 302 2 35.69 1 302 
A ASP 303 2 30.86 1 303 
B MET 1   2 16.45 1 304 
B ALA 2   2 18.91 1 305 
B MET 3   2 17.08 1 306 
B ALA 4   2 20.90 1 307 
B SER 5   2 17.27 1 308 
B VAL 6   2 16.23 1 309 
B LYS 7   2 17.63 1 310 
B LEU 8   2 16.67 1 311 
B LEU 9   2 18.95 1 312 
B ALA 10  2 21.07 1 313 
B GLY 11  2 23.73 1 314 
B VAL 12  2 19.25 1 315 
B LEU 13  2 19.32 1 316 
B ARG 14  2 22.53 1 317 
B LYS 15  2 21.77 1 318 
B PRO 16  2 23.99 1 319 
B ASP 17  2 25.28 1 320 
B ALA 18  2 23.06 1 321 
B TRP 19  2 23.39 1 322 
B ILE 20  2 21.42 1 323 
B GLY 21  2 25.79 1 324 
B LEU 22  2 19.16 1 325 
B TRP 23  2 23.20 1 326 
B GLY 24  2 25.53 1 327 
B VAL 25  2 23.76 1 328 
B LEU 26  2 19.00 1 329 
B ARG 27  2 21.60 1 330 
B GLY 28  2 25.10 1 331 
B THR 29  2 21.70 1 332 
B PRO 30  2 22.66 1 333 
B SER 31  2 19.41 1 334 
B SER 32  2 18.96 1 335 
B TYR 33  2 19.94 1 336 
B LYS 34  2 19.80 1 337 
B LEU 35  2 17.01 1 338 
B CYS 36  2 16.30 1 339 
B THR 37  2 19.25 1 340 
B SER 38  2 19.48 1 341 
B TRP 39  2 16.81 1 342 
B ASN 40  2 16.62 1 343 
B ARG 41  2 14.55 1 344 
B TYR 42  2 16.36 1 345 
B LEU 43  2 14.35 1 346 
B TYR 44  2 15.92 1 347 
B PHE 45  2 14.07 1 348 
B SER 46  2 18.04 1 349 
B SER 47  2 16.95 1 350 
B THR 48  2 16.88 1 351 
B LYS 49  2 17.14 1 352 
B LEU 50  2 17.51 1 353 
B ARG 51  2 20.58 1 354 
B ALA 52  2 20.78 1 355 
B PRO 53  2 21.59 1 356 
B ASN 54  2 21.24 1 357 
B TYR 55  2 19.84 1 358 
B LYS 56  2 19.11 1 359 
B THR 57  2 19.42 1 360 
B LEU 58  2 17.46 1 361 
B PHE 59  2 17.72 1 362 
B TYR 60  2 20.89 1 363 
B ASN 61  2 24.08 1 364 
B ILE 62  2 19.25 1 365 
B PHE 63  2 16.08 1 366 
B SER 64  2 23.04 1 367 
B LEU 65  2 19.09 1 368 
B ARG 66  2 24.45 1 369 
B LEU 67  2 20.60 1 370 
B PRO 68  2 27.23 1 371 
B GLY 69  2 25.14 1 372 
B LEU 70  2 18.05 1 373 
B LEU 71  2 21.26 1 374 
B LEU 72  2 19.05 1 375 
B SER 73  2 22.91 1 376 
B PRO 74  2 22.42 1 377 
B GLU 75  2 17.29 1 378 
B CYS 76  2 15.82 1 379 
B ILE 77  2 17.91 1 380 
B PHE 78  2 14.39 1 381 
B PRO 79  2 17.65 1 382 
B PHE 80  2 15.47 1 383 
B SER 81  2 21.25 1 384 
B VAL 82  2 17.35 1 385 
B ARG 83  2 17.71 1 386 
B LEU 84  2 18.37 1 387 
B LYS 85  2 18.54 1 388 
B SER 86  2 20.46 1 389 
B ASN 87  2 17.60 1 390 
B ILE 88  2 19.91 1 391 
B ARG 89  2 20.96 1 392 
B SER 90  2 20.89 1 393 
B THR 91  2 20.07 1 394 
B LYS 92  2 21.66 1 395 
B SER 93  2 20.72 1 396 
B THR 94  2 19.51 1 397 
B LYS 95  2 22.34 1 398 
B LYS 96  2 21.99 1 399 
B SER 97  2 22.00 1 400 
B LEU 98  2 22.03 1 401 
B GLN 99  2 20.62 1 402 
B LYS 100 2 17.82 1 403 
B VAL 101 2 18.16 1 404 
B ASP 102 2 17.20 1 405 
B GLU 103 2 17.29 1 406 
B GLU 104 2 21.33 1 407 
B ASP 105 2 27.43 1 408 
B SER 106 2 27.08 1 409 
B ASP 107 2 32.53 1 410 
B GLU 108 2 33.07 1 411 
B GLU 109 2 37.54 1 412 
B SER 110 2 36.98 1 413 
B HIS 111 2 42.20 1 414 
B HIS 112 2 44.07 1 415 
B ASP 113 2 57.95 1 416 
B GLU 114 2 73.32 1 417 
B MET 115 2 77.36 1 418 
B SER 116 2 83.58 1 419 
B GLU 117 2 79.14 1 420 
B GLN 118 2 71.94 1 421 
B GLU 119 2 69.99 1 422 
B GLU 120 2 49.19 1 423 
B GLU 121 2 45.16 1 424 
B LEU 122 2 37.64 1 425 
B GLU 123 2 38.74 1 426 
B ASP 124 2 41.12 1 427 
B ASP 125 2 39.86 1 428 
B PRO 126 2 43.62 1 429 
B THR 127 2 41.33 1 430 
B VAL 128 2 40.97 1 431 
B VAL 129 2 44.16 1 432 
B LYS 130 2 48.42 1 433 
B ASN 131 2 67.01 1 434 
B TYR 132 2 77.55 1 435 
B LYS 133 2 75.74 1 436 
B ASP 134 2 83.00 1 437 
B LEU 135 2 85.82 1 438 
B GLU 136 2 81.00 1 439 
B LYS 137 2 87.80 1 440 
B ALA 138 2 92.30 1 441 
B VAL 139 2 90.65 1 442 
B GLN 140 2 81.69 1 443 
B SER 141 2 92.30 1 444 
B PHE 142 2 90.01 1 445 
B ARG 143 2 90.26 1 446 
B TYR 144 2 93.89 1 447 
B ASP 145 2 93.65 1 448 
B VAL 146 2 94.24 1 449 
B VAL 147 2 94.06 1 450 
B LEU 148 2 93.83 1 451 
B LYS 149 2 89.61 1 452 
B THR 150 2 91.97 1 453 
B GLY 151 2 94.45 1 454 
B LEU 152 2 92.14 1 455 
B ASP 153 2 86.51 1 456 
B ILE 154 2 88.05 1 457 
B GLY 155 2 91.82 1 458 
B ARG 156 2 75.70 1 459 
B ASN 157 2 86.24 1 460 
B LYS 158 2 82.69 1 461 
B VAL 159 2 93.50 1 462 
B GLU 160 2 84.30 1 463 
B ASP 161 2 88.22 1 464 
B ALA 162 2 95.18 1 465 
B PHE 163 2 92.17 1 466 
B TYR 164 2 87.09 1 467 
B LYS 165 2 87.23 1 468 
B GLY 166 2 92.62 1 469 
B GLU 167 2 90.56 1 470 
B LEU 168 2 94.50 1 471 
B ARG 169 2 85.21 1 472 
B LEU 170 2 91.64 1 473 
B ASN 171 2 88.45 1 474 
B GLU 172 2 84.62 1 475 
B GLU 173 2 83.92 1 476 
B LYS 174 2 86.16 1 477 
B LEU 175 2 91.89 1 478 
B TRP 176 2 81.06 1 479 
B LYS 177 2 84.39 1 480 
B LYS 178 2 90.02 1 481 
B SER 179 2 92.96 1 482 
B ARG 180 2 83.49 1 483 
B THR 181 2 90.57 1 484 
B VAL 182 2 90.62 1 485 
B LYS 183 2 82.08 1 486 
B VAL 184 2 86.83 1 487 
B GLY 185 2 91.18 1 488 
B ASP 186 2 90.64 1 489 
B THR 187 2 90.09 1 490 
B LEU 188 2 93.11 1 491 
B ASP 189 2 93.69 1 492 
B LEU 190 2 93.09 1 493 
B LEU 191 2 87.98 1 494 
B ILE 192 2 86.80 1 495 
B GLY 193 2 88.97 1 496 
B GLU 194 2 79.20 1 497 
B ASP 195 2 77.96 1 498 
B LYS 196 2 73.76 1 499 
B GLU 197 2 71.53 1 500 
B ALA 198 2 77.21 1 501 
B GLY 199 2 83.10 1 502 
B THR 200 2 83.48 1 503 
B GLU 201 2 83.20 1 504 
B THR 202 2 88.46 1 505 
B VAL 203 2 90.66 1 506 
B MET 204 2 91.51 1 507 
B ARG 205 2 91.29 1 508 
B ILE 206 2 92.11 1 509 
B LEU 207 2 88.60 1 510 
B LEU 208 2 89.96 1 511 
B LYS 209 2 81.98 1 512 
B LYS 210 2 80.06 1 513 
B VAL 211 2 85.90 1 514 
B PHE 212 2 79.08 1 515 
B GLU 213 2 68.26 1 516 
B GLU 214 2 64.23 1 517 
B LYS 215 2 73.69 1 518 
B THR 216 2 72.93 1 519 
B GLU 217 2 64.21 1 520 
B SER 218 2 75.17 1 521 
B GLU 219 2 74.20 1 522 
B LYS 220 2 83.31 1 523 
B TYR 221 2 86.12 1 524 
B ARG 222 2 78.58 1 525 
B VAL 223 2 90.18 1 526 
B VAL 224 2 89.49 1 527 
B LEU 225 2 90.83 1 528 
B ARG 226 2 85.41 1 529 
B ARG 227 2 87.30 1 530 
B TRP 228 2 89.81 1 531 
B LYS 229 2 78.44 1 532 
B SER 230 2 85.04 1 533 
B LEU 231 2 83.24 1 534 
B LYS 232 2 75.34 1 535 
B LEU 233 2 81.67 1 536 
B PRO 234 2 80.62 1 537 
B LYS 235 2 70.84 1 538 
B LYS 236 2 57.78 1 539 
B ARG 237 2 41.97 1 540 
B MET 238 2 43.66 1 541 
B SER 239 2 32.09 1 542 
B LYS 240 2 22.64 1 543 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n MET . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n VAL . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n LYS . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n TRP . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n CYS . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n TRP . 39  B 39  
B 40  2 n ASN . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n TYR . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n ASN . 54  B 54  
B 55  2 n TYR . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n ASN . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n PHE . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n CYS . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n PHE . 78  B 78  
B 79  2 n PRO . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n ASN . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n ARG . 89  B 89  
B 90  2 n SER . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n THR . 94  B 94  
B 95  2 n LYS . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n GLN . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n HIS . 111 B 111 
B 112 2 n HIS . 112 B 112 
B 113 2 n ASP . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLU . 117 B 117 
B 118 2 n GLN . 118 B 118 
B 119 2 n GLU . 119 B 119 
B 120 2 n GLU . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n GLU . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n ASP . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n TYR . 132 B 132 
B 133 2 n LYS . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n GLU . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n PHE . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n TYR . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ASP . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ASP . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n TYR . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n ARG . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n TRP . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n LYS . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n GLU . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n GLY . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n GLU . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n MET . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n PHE . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n GLU . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n LYS . 220 B 220 
B 221 2 n TYR . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n VAL . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n ARG . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n TRP . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n SER . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n LYS . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n LYS . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n ARG . 237 B 237 
B 238 2 n MET . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n LYS . 240 B 240 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 19.788  23.387  -17.406 1.00 17.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.819  22.475  -18.038 1.00 18.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.689  21.257  -17.137 1.00 19.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.511  20.359  -17.225 1.00 17.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.289  22.055  -19.440 1.00 16.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.167  23.187  -20.466 1.00 14.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.879  22.727  -22.066 1.00 12.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.178  24.019  -23.130 1.00 10.67 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 17.753  21.282  -16.199 1.00 19.07 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 17.475  20.123  -15.348 1.00 19.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.756  19.094  -16.218 1.00 19.40 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.579  19.267  -16.520 1.00 18.53 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 16.623  20.548  -14.147 1.00 18.30 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 15.597  21.426  -14.560 1.00 16.65 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 17.482  18.085  -16.685 1.00 22.27 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 16.907  16.981  -17.442 1.00 21.89 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 16.026  16.141  -16.518 1.00 22.76 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 16.497  15.150  -15.978 1.00 21.04 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? 14.785  16.583  -16.311 1.00 29.50 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? 13.742  15.707  -15.802 1.00 28.95 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? 13.612  14.568  -16.801 1.00 30.20 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? 13.125  14.788  -17.901 1.00 28.28 4   A 1 
ATOM 23   N N   . GLY A 1 5   ? 14.164  13.396  -16.465 1.00 38.44 5   A 1 
ATOM 24   C CA  . GLY A 1 5   ? 14.074  12.234  -17.337 1.00 39.54 5   A 1 
ATOM 25   C C   . GLY A 1 5   ? 12.595  11.894  -17.496 1.00 42.59 5   A 1 
ATOM 26   O O   . GLY A 1 5   ? 11.980  11.441  -16.537 1.00 41.37 5   A 1 
ATOM 27   N N   . GLU A 1 6   ? 12.027  12.162  -18.682 1.00 48.23 6   A 1 
ATOM 28   C CA  . GLU A 1 6   ? 10.692  11.699  -19.038 1.00 50.32 6   A 1 
ATOM 29   C C   . GLU A 1 6   ? 10.684  10.184  -18.873 1.00 51.62 6   A 1 
ATOM 30   O O   . GLU A 1 6   ? 11.373  9.456   -19.596 1.00 49.14 6   A 1 
ATOM 31   C CB  . GLU A 1 6   ? 10.321  12.104  -20.469 1.00 47.49 6   A 1 
ATOM 32   C CG  . GLU A 1 6   ? 9.976   13.594  -20.590 1.00 41.46 6   A 1 
ATOM 33   C CD  . GLU A 1 6   ? 9.567   14.011  -22.015 1.00 38.12 6   A 1 
ATOM 34   O OE1 . GLU A 1 6   ? 8.881   15.049  -22.137 1.00 33.20 6   A 1 
ATOM 35   O OE2 . GLU A 1 6   ? 9.975   13.314  -22.976 1.00 36.65 6   A 1 
ATOM 36   N N   . GLN A 1 7   ? 9.974   9.713   -17.861 1.00 57.59 7   A 1 
ATOM 37   C CA  . GLN A 1 7   ? 9.846   8.290   -17.613 1.00 59.40 7   A 1 
ATOM 38   C C   . GLN A 1 7   ? 9.023   7.720   -18.772 1.00 62.43 7   A 1 
ATOM 39   O O   . GLN A 1 7   ? 7.825   7.976   -18.878 1.00 60.24 7   A 1 
ATOM 40   C CB  . GLN A 1 7   ? 9.248   8.068   -16.218 1.00 54.71 7   A 1 
ATOM 41   C CG  . GLN A 1 7   ? 9.364   6.609   -15.755 1.00 48.45 7   A 1 
ATOM 42   C CD  . GLN A 1 7   ? 8.937   6.397   -14.298 1.00 44.53 7   A 1 
ATOM 43   O OE1 . GLN A 1 7   ? 8.528   7.293   -13.582 1.00 41.79 7   A 1 
ATOM 44   N NE2 . GLN A 1 7   ? 9.032   5.185   -13.797 1.00 38.65 7   A 1 
ATOM 45   N N   . LEU A 1 8   ? 9.698   6.999   -19.677 1.00 73.65 8   A 1 
ATOM 46   C CA  . LEU A 1 8   ? 9.084   6.429   -20.870 1.00 76.65 8   A 1 
ATOM 47   C C   . LEU A 1 8   ? 7.919   5.522   -20.463 1.00 80.37 8   A 1 
ATOM 48   O O   . LEU A 1 8   ? 8.082   4.622   -19.633 1.00 75.33 8   A 1 
ATOM 49   C CB  . LEU A 1 8   ? 10.137  5.639   -21.665 1.00 68.83 8   A 1 
ATOM 50   C CG  . LEU A 1 8   ? 11.014  6.518   -22.574 1.00 61.15 8   A 1 
ATOM 51   C CD1 . LEU A 1 8   ? 12.353  5.829   -22.847 1.00 56.02 8   A 1 
ATOM 52   C CD2 . LEU A 1 8   ? 10.329  6.774   -23.916 1.00 54.18 8   A 1 
ATOM 53   N N   . ASP A 1 9   ? 6.766   5.742   -21.094 1.00 86.25 9   A 1 
ATOM 54   C CA  . ASP A 1 9   ? 5.583   4.908   -20.915 1.00 89.07 9   A 1 
ATOM 55   C C   . ASP A 1 9   ? 5.913   3.429   -21.180 1.00 90.03 9   A 1 
ATOM 56   O O   . ASP A 1 9   ? 6.544   3.070   -22.179 1.00 88.47 9   A 1 
ATOM 57   C CB  . ASP A 1 9   ? 4.453   5.381   -21.846 1.00 86.76 9   A 1 
ATOM 58   C CG  . ASP A 1 9   ? 3.730   6.661   -21.401 1.00 86.27 9   A 1 
ATOM 59   O OD1 . ASP A 1 9   ? 3.903   7.095   -20.238 1.00 82.55 9   A 1 
ATOM 60   O OD2 . ASP A 1 9   ? 2.903   7.160   -22.196 1.00 83.21 9   A 1 
ATOM 61   N N   . ILE A 1 10  ? 5.454   2.556   -20.289 1.00 91.01 10  A 1 
ATOM 62   C CA  . ILE A 1 10  ? 5.680   1.107   -20.391 1.00 91.99 10  A 1 
ATOM 63   C C   . ILE A 1 10  ? 4.983   0.546   -21.638 1.00 92.90 10  A 1 
ATOM 64   O O   . ILE A 1 10  ? 5.502   -0.353  -22.315 1.00 91.70 10  A 1 
ATOM 65   C CB  . ILE A 1 10  ? 5.204   0.400   -19.099 1.00 89.96 10  A 1 
ATOM 66   C CG1 . ILE A 1 10  ? 5.980   0.912   -17.859 1.00 86.70 10  A 1 
ATOM 67   C CG2 . ILE A 1 10  ? 5.365   -1.127  -19.220 1.00 86.35 10  A 1 
ATOM 68   C CD1 . ILE A 1 10  ? 5.388   0.459   -16.517 1.00 83.04 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 3.808   1.088   -21.959 1.00 93.12 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 3.010   0.714   -23.122 1.00 93.91 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 2.780   1.908   -24.049 1.00 94.09 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 2.551   3.029   -23.606 1.00 92.07 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 1.666   0.114   -22.675 1.00 92.75 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 1.757   -1.136  -21.782 1.00 92.85 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 0.346   -1.625  -21.457 1.00 90.81 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 2.495   -2.285  -22.472 1.00 90.69 11  A 1 
ATOM 77   N N   . SER A 1 12  ? 2.744   1.637   -25.353 1.00 93.22 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? 2.303   2.608   -26.351 1.00 93.56 12  A 1 
ATOM 79   C C   . SER A 1 12  ? 0.861   2.343   -26.790 1.00 94.80 12  A 1 
ATOM 80   O O   . SER A 1 12  ? 0.353   1.217   -26.728 1.00 92.68 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? 3.274   2.660   -27.535 1.00 89.40 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? 3.377   1.421   -28.190 1.00 77.56 12  A 1 
ATOM 83   N N   . VAL A 1 13  ? 0.187   3.404   -27.241 1.00 94.98 13  A 1 
ATOM 84   C CA  . VAL A 1 13  ? -1.174  3.320   -27.784 1.00 95.42 13  A 1 
ATOM 85   C C   . VAL A 1 13  ? -1.220  2.338   -28.959 1.00 95.68 13  A 1 
ATOM 86   O O   . VAL A 1 13  ? -0.355  2.328   -29.830 1.00 93.23 13  A 1 
ATOM 87   C CB  . VAL A 1 13  ? -1.681  4.714   -28.191 1.00 93.43 13  A 1 
ATOM 88   C CG1 . VAL A 1 13  ? -3.067  4.654   -28.841 1.00 87.17 13  A 1 
ATOM 89   C CG2 . VAL A 1 13  ? -1.780  5.627   -26.958 1.00 87.87 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? -2.254  1.515   -28.985 1.00 95.59 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? -2.474  0.509   -30.023 1.00 95.75 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? -1.883  -0.873  -29.730 1.00 96.46 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? -2.309  -1.831  -30.386 1.00 93.95 14  A 1 
ATOM 94   N N   . ILE A 1 15  ? -0.977  -1.009  -28.746 1.00 95.97 15  A 1 
ATOM 95   C CA  . ILE A 1 15  ? -0.449  -2.323  -28.347 1.00 95.86 15  A 1 
ATOM 96   C C   . ILE A 1 15  ? -1.588  -3.238  -27.891 1.00 97.06 15  A 1 
ATOM 97   O O   . ILE A 1 15  ? -2.498  -2.824  -27.178 1.00 96.23 15  A 1 
ATOM 98   C CB  . ILE A 1 15  ? 0.666   -2.193  -27.279 1.00 92.56 15  A 1 
ATOM 99   C CG1 . ILE A 1 15  ? 1.953   -1.717  -27.986 1.00 77.14 15  A 1 
ATOM 100  C CG2 . ILE A 1 15  ? 0.926   -3.504  -26.516 1.00 73.59 15  A 1 
ATOM 101  C CD1 . ILE A 1 15  ? 3.169   -1.563  -27.065 1.00 67.81 15  A 1 
ATOM 102  N N   . LEU A 1 16  ? -1.497  -4.505  -28.263 1.00 96.88 16  A 1 
ATOM 103  C CA  . LEU A 1 16  ? -2.413  -5.557  -27.849 1.00 96.87 16  A 1 
ATOM 104  C C   . LEU A 1 16  ? -1.734  -6.433  -26.788 1.00 96.78 16  A 1 
ATOM 105  O O   . LEU A 1 16  ? -0.761  -7.137  -27.066 1.00 94.68 16  A 1 
ATOM 106  C CB  . LEU A 1 16  ? -2.838  -6.333  -29.105 1.00 95.18 16  A 1 
ATOM 107  C CG  . LEU A 1 16  ? -4.033  -7.275  -28.891 1.00 88.98 16  A 1 
ATOM 108  C CD1 . LEU A 1 16  ? -5.325  -6.505  -28.602 1.00 83.93 16  A 1 
ATOM 109  C CD2 . LEU A 1 16  ? -4.259  -8.092  -30.160 1.00 84.08 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? -2.245  -6.386  -25.563 1.00 96.83 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? -1.749  -7.215  -24.458 1.00 96.82 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? -2.477  -8.559  -24.487 1.00 96.73 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? -3.707  -8.605  -24.454 1.00 95.59 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? -1.902  -6.497  -23.107 1.00 96.43 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? -1.390  -7.363  -21.950 1.00 94.11 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? -1.112  -5.182  -23.095 1.00 94.48 17  A 1 
ATOM 117  N N   . LYS A 1 18  ? -1.709  -9.658  -24.541 1.00 95.93 18  A 1 
ATOM 118  C CA  . LYS A 1 18  ? -2.243  -11.035 -24.586 1.00 95.56 18  A 1 
ATOM 119  C C   . LYS A 1 18  ? -3.351  -11.244 -25.632 1.00 95.78 18  A 1 
ATOM 120  O O   . LYS A 1 18  ? -4.326  -11.929 -25.351 1.00 92.13 18  A 1 
ATOM 121  C CB  . LYS A 1 18  ? -2.686  -11.487 -23.180 1.00 93.31 18  A 1 
ATOM 122  C CG  . LYS A 1 18  ? -1.524  -11.849 -22.243 1.00 87.39 18  A 1 
ATOM 123  C CD  . LYS A 1 18  ? -0.915  -13.205 -22.614 1.00 81.13 18  A 1 
ATOM 124  C CE  . LYS A 1 18  ? 0.147   -13.611 -21.589 1.00 74.86 18  A 1 
ATOM 125  N NZ  . LYS A 1 18  ? 0.755   -14.924 -21.916 1.00 65.20 18  A 1 
ATOM 126  N N   . GLU A 1 19  ? -3.203  -10.629 -26.803 1.00 95.58 19  A 1 
ATOM 127  C CA  . GLU A 1 19  ? -4.151  -10.737 -27.925 1.00 95.80 19  A 1 
ATOM 128  C C   . GLU A 1 19  ? -5.606  -10.363 -27.580 1.00 96.63 19  A 1 
ATOM 129  O O   . GLU A 1 19  ? -6.520  -10.608 -28.356 1.00 94.57 19  A 1 
ATOM 130  C CB  . GLU A 1 19  ? -4.039  -12.115 -28.590 1.00 94.56 19  A 1 
ATOM 131  C CG  . GLU A 1 19  ? -2.614  -12.394 -29.094 1.00 87.12 19  A 1 
ATOM 132  C CD  . GLU A 1 19  ? -2.455  -13.777 -29.728 1.00 74.41 19  A 1 
ATOM 133  O OE1 . GLU A 1 19  ? -1.333  -14.044 -30.212 1.00 65.88 19  A 1 
ATOM 134  O OE2 . GLU A 1 19  ? -3.423  -14.570 -29.692 1.00 67.29 19  A 1 
ATOM 135  N N   . ARG A 1 20  ? -5.823  -9.742  -26.419 1.00 96.83 20  A 1 
ATOM 136  C CA  . ARG A 1 20  ? -7.160  -9.455  -25.890 1.00 97.65 20  A 1 
ATOM 137  C C   . ARG A 1 20  ? -7.387  -7.990  -25.548 1.00 98.00 20  A 1 
ATOM 138  O O   . ARG A 1 20  ? -8.451  -7.464  -25.847 1.00 97.35 20  A 1 
ATOM 139  C CB  . ARG A 1 20  ? -7.411  -10.373 -24.684 1.00 96.99 20  A 1 
ATOM 140  C CG  . ARG A 1 20  ? -8.809  -10.153 -24.098 1.00 96.12 20  A 1 
ATOM 141  C CD  . ARG A 1 20  ? -9.128  -11.172 -23.006 1.00 95.13 20  A 1 
ATOM 142  N NE  . ARG A 1 20  ? -10.390 -10.814 -22.367 1.00 94.81 20  A 1 
ATOM 143  C CZ  . ARG A 1 20  ? -10.984 -11.383 -21.338 1.00 95.24 20  A 1 
ATOM 144  N NH1 . ARG A 1 20  ? -10.505 -12.449 -20.761 1.00 91.96 20  A 1 
ATOM 145  N NH2 . ARG A 1 20  ? -12.076 -10.860 -20.874 1.00 91.72 20  A 1 
ATOM 146  N N   . TRP A 1 21  ? -6.442  -7.319  -24.907 1.00 98.09 21  A 1 
ATOM 147  C CA  . TRP A 1 21  ? -6.620  -5.960  -24.398 1.00 98.26 21  A 1 
ATOM 148  C C   . TRP A 1 21  ? -5.816  -4.965  -25.230 1.00 98.15 21  A 1 
ATOM 149  O O   . TRP A 1 21  ? -4.584  -4.938  -25.163 1.00 97.66 21  A 1 
ATOM 150  C CB  . TRP A 1 21  ? -6.259  -5.910  -22.914 1.00 98.26 21  A 1 
ATOM 151  C CG  . TRP A 1 21  ? -7.071  -6.856  -22.074 1.00 98.21 21  A 1 
ATOM 152  C CD1 . TRP A 1 21  ? -8.391  -6.739  -21.811 1.00 97.33 21  A 1 
ATOM 153  C CD2 . TRP A 1 21  ? -6.630  -8.086  -21.415 1.00 97.88 21  A 1 
ATOM 154  N NE1 . TRP A 1 21  ? -8.803  -7.811  -21.021 1.00 97.05 21  A 1 
ATOM 155  C CE2 . TRP A 1 21  ? -7.753  -8.652  -20.752 1.00 97.59 21  A 1 
ATOM 156  C CE3 . TRP A 1 21  ? -5.393  -8.754  -21.309 1.00 97.56 21  A 1 
ATOM 157  C CZ2 . TRP A 1 21  ? -7.659  -9.847  -20.000 1.00 97.20 21  A 1 
ATOM 158  C CZ3 . TRP A 1 21  ? -5.297  -9.946  -20.561 1.00 96.39 21  A 1 
ATOM 159  C CH2 . TRP A 1 21  ? -6.421  -10.482 -19.915 1.00 96.28 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? -6.511  -4.142  -26.020 1.00 98.10 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? -5.911  -3.106  -26.854 1.00 98.25 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? -5.786  -1.808  -26.067 1.00 98.25 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? -6.798  -1.228  -25.691 1.00 97.79 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? -6.731  -2.934  -28.138 1.00 98.02 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? -6.048  -1.957  -29.107 1.00 96.37 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? -6.851  -1.829  -30.411 1.00 93.22 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? -6.135  -0.860  -31.348 1.00 86.76 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? -6.855  -0.687  -32.636 1.00 77.87 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -4.558  -1.317  -25.875 1.00 98.16 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -4.289  -0.041  -25.196 1.00 98.06 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -4.849  1.115   -26.025 1.00 98.09 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -4.522  1.246   -27.203 1.00 97.47 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -2.781  0.142   -24.951 1.00 97.42 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -2.482  1.458   -24.232 1.00 95.63 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -2.229  -1.001  -24.089 1.00 95.71 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -5.672  1.966   -25.401 1.00 97.92 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -6.278  3.133   -26.045 1.00 97.84 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -5.575  4.428   -25.645 1.00 97.57 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -5.260  5.251   -26.499 1.00 96.47 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -7.775  3.212   -25.704 1.00 97.71 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -8.623  2.004   -26.147 1.00 96.96 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -10.077 2.243   -25.736 1.00 94.78 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -8.574  1.782   -27.660 1.00 94.17 24  A 1 
ATOM 184  N N   . ARG A 1 25  ? -5.335  4.637   -24.340 1.00 97.59 25  A 1 
ATOM 185  C CA  . ARG A 1 25  ? -4.667  5.829   -23.799 1.00 97.09 25  A 1 
ATOM 186  C C   . ARG A 1 25  ? -4.187  5.576   -22.372 1.00 97.16 25  A 1 
ATOM 187  O O   . ARG A 1 25  ? -4.803  4.796   -21.647 1.00 96.33 25  A 1 
ATOM 188  C CB  . ARG A 1 25  ? -5.621  7.033   -23.834 1.00 95.03 25  A 1 
ATOM 189  C CG  . ARG A 1 25  ? -6.928  6.796   -23.061 1.00 89.07 25  A 1 
ATOM 190  C CD  . ARG A 1 25  ? -7.868  7.993   -23.126 1.00 88.32 25  A 1 
ATOM 191  N NE  . ARG A 1 25  ? -9.133  7.673   -22.460 1.00 79.92 25  A 1 
ATOM 192  C CZ  . ARG A 1 25  ? -10.072 8.506   -22.064 1.00 74.70 25  A 1 
ATOM 193  N NH1 . ARG A 1 25  ? -9.973  9.799   -22.269 1.00 65.66 25  A 1 
ATOM 194  N NH2 . ARG A 1 25  ? -11.110 8.024   -21.458 1.00 66.00 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? -3.158  6.307   -21.952 1.00 96.69 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? -2.777  6.404   -20.538 1.00 96.32 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? -3.797  7.280   -19.803 1.00 95.92 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? -4.191  8.328   -20.314 1.00 94.70 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? -1.343  6.944   -20.451 1.00 95.41 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? -0.706  6.807   -19.056 1.00 93.91 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? 0.752   7.291   -19.135 1.00 91.44 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? 1.530   7.115   -17.830 1.00 86.21 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? 2.948   7.498   -18.020 1.00 81.11 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? -4.249  6.842   -18.629 1.00 94.59 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? -5.223  7.559   -17.785 1.00 93.28 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? -4.679  7.893   -16.397 1.00 91.54 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? -5.298  8.658   -15.669 1.00 86.05 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? -6.569  6.805   -17.696 1.00 92.29 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? -6.416  5.388   -17.086 1.00 87.57 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? -7.224  6.748   -19.088 1.00 84.32 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? -7.755  4.697   -16.770 1.00 86.32 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -3.514  7.348   -16.030 1.00 90.96 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? -2.844  7.635   -14.775 1.00 89.25 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? -1.494  6.940   -14.690 1.00 89.46 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? -1.173  6.059   -15.488 1.00 86.78 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -0.701  7.349   -13.712 1.00 86.01 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? 0.602   6.750   -13.474 1.00 83.14 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? 1.321   7.409   -12.312 1.00 81.03 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? 0.956   8.501   -11.877 1.00 71.50 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 2.351   6.727   -11.819 1.00 72.58 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 3.170   7.182   -10.710 1.00 68.99 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 4.345   6.238   -10.478 1.00 70.89 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 4.599   5.335   -11.275 1.00 64.95 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? 5.043   6.431   -9.362  1.00 65.33 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? 6.228   5.630   -9.027  1.00 62.01 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? 5.997   4.119   -8.876  1.00 64.88 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? 6.956   3.350   -8.887  1.00 61.18 31  A 1 
ATOM 228  N N   . PHE A 1 32  ? 4.734   3.679   -8.754  1.00 74.49 32  A 1 
ATOM 229  C CA  . PHE A 1 32  ? 4.357   2.274   -8.558  1.00 75.13 32  A 1 
ATOM 230  C C   . PHE A 1 32  ? 3.791   1.595   -9.816  1.00 79.26 32  A 1 
ATOM 231  O O   . PHE A 1 32  ? 3.549   0.388   -9.801  1.00 75.29 32  A 1 
ATOM 232  C CB  . PHE A 1 32  ? 3.391   2.178   -7.372  1.00 67.91 32  A 1 
ATOM 233  C CG  . PHE A 1 32  ? 3.946   2.781   -6.095  1.00 63.44 32  A 1 
ATOM 234  C CD1 . PHE A 1 32  ? 5.077   2.215   -5.478  1.00 58.09 32  A 1 
ATOM 235  C CD2 . PHE A 1 32  ? 3.366   3.941   -5.550  1.00 56.09 32  A 1 
ATOM 236  C CE1 . PHE A 1 32  ? 5.633   2.803   -4.330  1.00 50.18 32  A 1 
ATOM 237  C CE2 . PHE A 1 32  ? 3.917   4.536   -4.400  1.00 50.05 32  A 1 
ATOM 238  C CZ  . PHE A 1 32  ? 5.055   3.969   -3.791  1.00 48.57 32  A 1 
ATOM 239  N N   . GLY A 1 33  ? 3.571   2.338   -10.902 1.00 84.10 33  A 1 
ATOM 240  C CA  . GLY A 1 33  ? 3.045   1.790   -12.142 1.00 86.67 33  A 1 
ATOM 241  C C   . GLY A 1 33  ? 2.231   2.792   -12.949 1.00 89.29 33  A 1 
ATOM 242  O O   . GLY A 1 33  ? 2.120   3.972   -12.614 1.00 87.22 33  A 1 
ATOM 243  N N   . GLU A 1 34  ? 1.639   2.296   -14.030 1.00 92.73 34  A 1 
ATOM 244  C CA  . GLU A 1 34  ? 0.867   3.088   -14.980 1.00 94.22 34  A 1 
ATOM 245  C C   . GLU A 1 34  ? -0.492  2.438   -15.230 1.00 95.30 34  A 1 
ATOM 246  O O   . GLU A 1 34  ? -0.623  1.214   -15.217 1.00 94.74 34  A 1 
ATOM 247  C CB  . GLU A 1 34  ? 1.640   3.231   -16.292 1.00 92.96 34  A 1 
ATOM 248  C CG  . GLU A 1 34  ? 2.976   3.950   -16.112 1.00 89.74 34  A 1 
ATOM 249  C CD  . GLU A 1 34  ? 3.818   3.969   -17.387 1.00 89.77 34  A 1 
ATOM 250  O OE1 . GLU A 1 34  ? 4.764   4.782   -17.429 1.00 83.18 34  A 1 
ATOM 251  O OE2 . GLU A 1 34  ? 3.537   3.163   -18.304 1.00 84.52 34  A 1 
ATOM 252  N N   . ILE A 1 35  ? -1.508  3.274   -15.472 1.00 95.55 35  A 1 
ATOM 253  C CA  . ILE A 1 35  ? -2.875  2.838   -15.731 1.00 96.00 35  A 1 
ATOM 254  C C   . ILE A 1 35  ? -3.289  3.311   -17.119 1.00 96.53 35  A 1 
ATOM 255  O O   . ILE A 1 35  ? -3.129  4.479   -17.467 1.00 96.12 35  A 1 
ATOM 256  C CB  . ILE A 1 35  ? -3.855  3.308   -14.635 1.00 94.97 35  A 1 
ATOM 257  C CG1 . ILE A 1 35  ? -3.345  2.946   -13.216 1.00 88.63 35  A 1 
ATOM 258  C CG2 . ILE A 1 35  ? -5.242  2.671   -14.875 1.00 88.16 35  A 1 
ATOM 259  C CD1 . ILE A 1 35  ? -4.226  3.467   -12.078 1.00 79.21 35  A 1 
ATOM 260  N N   . TYR A 1 36  ? -3.868  2.403   -17.893 1.00 97.05 36  A 1 
ATOM 261  C CA  . TYR A 1 36  ? -4.347  2.643   -19.244 1.00 97.43 36  A 1 
ATOM 262  C C   . TYR A 1 36  ? -5.833  2.305   -19.365 1.00 97.65 36  A 1 
ATOM 263  O O   . TYR A 1 36  ? -6.307  1.311   -18.814 1.00 97.40 36  A 1 
ATOM 264  C CB  . TYR A 1 36  ? -3.507  1.839   -20.243 1.00 97.26 36  A 1 
ATOM 265  C CG  . TYR A 1 36  ? -2.035  2.203   -20.258 1.00 97.08 36  A 1 
ATOM 266  C CD1 . TYR A 1 36  ? -1.548  3.123   -21.202 1.00 95.50 36  A 1 
ATOM 267  C CD2 . TYR A 1 36  ? -1.137  1.637   -19.324 1.00 95.47 36  A 1 
ATOM 268  C CE1 . TYR A 1 36  ? -0.191  3.474   -21.232 1.00 94.74 36  A 1 
ATOM 269  C CE2 . TYR A 1 36  ? 0.227   1.989   -19.342 1.00 94.68 36  A 1 
ATOM 270  C CZ  . TYR A 1 36  ? 0.694   2.907   -20.302 1.00 95.34 36  A 1 
ATOM 271  O OH  . TYR A 1 36  ? 2.017   3.264   -20.343 1.00 93.91 36  A 1 
ATOM 272  N N   . ASP A 1 37  ? -6.547  3.111   -20.132 1.00 97.57 37  A 1 
ATOM 273  C CA  . ASP A 1 37  ? -7.819  2.722   -20.734 1.00 97.80 37  A 1 
ATOM 274  C C   . ASP A 1 37  ? -7.512  1.761   -21.886 1.00 98.02 37  A 1 
ATOM 275  O O   . ASP A 1 37  ? -6.707  2.072   -22.772 1.00 97.69 37  A 1 
ATOM 276  C CB  . ASP A 1 37  ? -8.552  3.995   -21.202 1.00 97.37 37  A 1 
ATOM 277  C CG  . ASP A 1 37  ? -9.965  3.800   -21.759 1.00 96.52 37  A 1 
ATOM 278  O OD1 . ASP A 1 37  ? -10.438 2.650   -21.873 1.00 92.91 37  A 1 
ATOM 279  O OD2 . ASP A 1 37  ? -10.600 4.840   -22.079 1.00 92.08 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -8.113  0.582   -21.855 1.00 98.19 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? -7.943  -0.438  -22.874 1.00 98.27 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? -9.291  -1.018  -23.312 1.00 98.43 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? -10.235 -1.101  -22.533 1.00 98.07 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? -6.984  -1.519  -22.354 1.00 97.84 38  A 1 
ATOM 285  N N   . LEU A 1 39  ? -9.372  -1.449  -24.564 1.00 98.31 39  A 1 
ATOM 286  C CA  . LEU A 1 39  ? -10.529 -2.159  -25.097 1.00 98.39 39  A 1 
ATOM 287  C C   . LEU A 1 39  ? -10.323 -3.667  -24.943 1.00 98.41 39  A 1 
ATOM 288  O O   . LEU A 1 39  ? -9.369  -4.219  -25.498 1.00 97.88 39  A 1 
ATOM 289  C CB  . LEU A 1 39  ? -10.737 -1.739  -26.559 1.00 98.07 39  A 1 
ATOM 290  C CG  . LEU A 1 39  ? -11.943 -2.411  -27.247 1.00 97.03 39  A 1 
ATOM 291  C CD1 . LEU A 1 39  ? -13.273 -1.987  -26.622 1.00 94.25 39  A 1 
ATOM 292  C CD2 . LEU A 1 39  ? -11.966 -2.024  -28.724 1.00 94.05 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? -11.234 -4.329  -24.240 1.00 98.33 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? -11.301 -5.788  -24.229 1.00 98.30 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? -11.881 -6.277  -25.562 1.00 98.20 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? -13.067 -6.127  -25.846 1.00 97.25 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? -12.105 -6.275  -23.015 1.00 97.99 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? -11.980 -7.786  -22.784 1.00 97.81 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? -11.866 -8.567  -23.755 1.00 95.64 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? -11.973 -8.224  -21.609 1.00 94.89 40  A 1 
ATOM 301  N N   . MET A 1 41  ? -11.043 -6.870  -26.406 1.00 97.92 41  A 1 
ATOM 302  C CA  . MET A 1 41  ? -11.428 -7.335  -27.745 1.00 97.54 41  A 1 
ATOM 303  C C   . MET A 1 41  ? -12.405 -8.518  -27.710 1.00 97.47 41  A 1 
ATOM 304  O O   . MET A 1 41  ? -13.067 -8.781  -28.720 1.00 95.53 41  A 1 
ATOM 305  C CB  . MET A 1 41  ? -10.168 -7.701  -28.546 1.00 96.68 41  A 1 
ATOM 306  C CG  . MET A 1 41  ? -9.243  -6.496  -28.792 1.00 93.29 41  A 1 
ATOM 307  S SD  . MET A 1 41  ? -9.970  -5.150  -29.784 1.00 88.62 41  A 1 
ATOM 308  C CE  . MET A 1 41  ? -10.038 -5.940  -31.404 1.00 77.01 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? -12.507 -9.204  -26.569 1.00 97.28 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? -13.441 -10.313 -26.373 1.00 96.83 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? -14.835 -9.807  -25.987 1.00 97.04 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? -15.824 -10.208 -26.598 1.00 94.97 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? -12.859 -11.264 -25.312 1.00 95.38 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? -13.702 -12.535 -25.079 1.00 87.39 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? -13.659 -13.468 -26.288 1.00 81.95 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? -13.156 -13.297 -23.871 1.00 82.19 42  A 1 
ATOM 317  N N   . THR A 1 43  ? -14.912 -8.915  -24.981 1.00 96.92 43  A 1 
ATOM 318  C CA  . THR A 1 43  ? -16.195 -8.404  -24.462 1.00 96.48 43  A 1 
ATOM 319  C C   . THR A 1 43  ? -16.644 -7.106  -25.127 1.00 96.71 43  A 1 
ATOM 320  O O   . THR A 1 43  ? -17.804 -6.729  -24.992 1.00 95.15 43  A 1 
ATOM 321  C CB  . THR A 1 43  ? -16.143 -8.200  -22.941 1.00 95.64 43  A 1 
ATOM 322  O OG1 . THR A 1 43  ? -15.202 -7.212  -22.607 1.00 91.75 43  A 1 
ATOM 323  C CG2 . THR A 1 43  ? -15.760 -9.484  -22.199 1.00 90.80 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? -15.753 -6.418  -25.848 1.00 97.27 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? -15.937 -5.075  -26.432 1.00 97.37 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? -16.178 -3.969  -25.393 1.00 97.37 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? -16.605 -2.877  -25.753 1.00 95.37 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? -17.005 -5.097  -27.543 1.00 96.52 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? -16.715 -6.121  -28.660 1.00 91.78 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? -15.451 -5.723  -29.439 1.00 83.38 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? -15.226 -6.615  -30.589 1.00 73.86 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? -14.415 -6.370  -31.611 1.00 64.06 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? -13.720 -5.265  -31.692 1.00 56.21 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? -14.288 -7.249  -32.570 1.00 55.98 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? -15.843 -4.217  -24.126 1.00 97.37 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? -15.922 -3.243  -23.045 1.00 96.98 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? -14.580 -2.525  -22.855 1.00 97.71 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? -13.508 -3.109  -23.028 1.00 97.10 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? -16.361 -3.919  -21.739 1.00 94.94 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? -17.782 -4.508  -21.812 1.00 82.42 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? -18.233 -5.155  -20.487 1.00 75.80 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? -19.454 -5.160  -20.230 1.00 67.18 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? -17.374 -5.672  -19.720 1.00 68.16 45  A 1 
ATOM 344  N N   . ASN A 1 46  ? -14.631 -1.247  -22.440 1.00 97.99 46  A 1 
ATOM 345  C CA  . ASN A 1 46  ? -13.447 -0.563  -21.937 1.00 98.08 46  A 1 
ATOM 346  C C   . ASN A 1 46  ? -13.115 -1.076  -20.531 1.00 98.18 46  A 1 
ATOM 347  O O   . ASN A 1 46  ? -14.006 -1.232  -19.692 1.00 97.59 46  A 1 
ATOM 348  C CB  . ASN A 1 46  ? -13.639 0.957   -21.933 1.00 97.55 46  A 1 
ATOM 349  C CG  . ASN A 1 46  ? -13.672 1.557   -23.324 1.00 96.24 46  A 1 
ATOM 350  O OD1 . ASN A 1 46  ? -14.617 1.388   -24.072 1.00 85.37 46  A 1 
ATOM 351  N ND2 . ASN A 1 46  ? -12.648 2.295   -23.698 1.00 84.76 46  A 1 
ATOM 352  N N   . VAL A 1 47  ? -11.825 -1.279  -20.278 1.00 98.29 47  A 1 
ATOM 353  C CA  . VAL A 1 47  ? -11.278 -1.820  -19.033 1.00 98.32 47  A 1 
ATOM 354  C C   . VAL A 1 47  ? -10.082 -0.993  -18.572 1.00 98.25 47  A 1 
ATOM 355  O O   . VAL A 1 47  ? -9.413  -0.356  -19.387 1.00 97.82 47  A 1 
ATOM 356  C CB  . VAL A 1 47  ? -10.895 -3.303  -19.195 1.00 98.11 47  A 1 
ATOM 357  C CG1 . VAL A 1 47  ? -12.117 -4.161  -19.536 1.00 96.87 47  A 1 
ATOM 358  C CG2 . VAL A 1 47  ? -9.820  -3.544  -20.268 1.00 96.33 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? -9.798  -1.011  -17.276 1.00 98.00 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? -8.559  -0.477  -16.735 1.00 97.79 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? -7.464  -1.547  -16.821 1.00 97.88 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? -7.625  -2.660  -16.320 1.00 97.55 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? -8.796  0.002   -15.302 1.00 97.24 48  A 1 
ATOM 364  N N   . LEU A 1 49  ? -6.342  -1.189  -17.453 1.00 97.78 49  A 1 
ATOM 365  C CA  . LEU A 1 49  ? -5.138  -2.002  -17.536 1.00 97.79 49  A 1 
ATOM 366  C C   . LEU A 1 49  ? -4.044  -1.315  -16.720 1.00 97.63 49  A 1 
ATOM 367  O O   . LEU A 1 49  ? -3.488  -0.312  -17.161 1.00 96.91 49  A 1 
ATOM 368  C CB  . LEU A 1 49  ? -4.771  -2.168  -19.025 1.00 97.52 49  A 1 
ATOM 369  C CG  . LEU A 1 49  ? -3.389  -2.796  -19.290 1.00 96.56 49  A 1 
ATOM 370  C CD1 . LEU A 1 49  ? -3.314  -4.249  -18.833 1.00 93.79 49  A 1 
ATOM 371  C CD2 . LEU A 1 49  ? -3.098  -2.764  -20.792 1.00 93.37 49  A 1 
ATOM 372  N N   . LYS A 1 50  ? -3.728  -1.851  -15.537 1.00 97.24 50  A 1 
ATOM 373  C CA  . LYS A 1 50  ? -2.615  -1.375  -14.713 1.00 96.90 50  A 1 
ATOM 374  C C   . LYS A 1 50  ? -1.388  -2.227  -14.990 1.00 96.96 50  A 1 
ATOM 375  O O   . LYS A 1 50  ? -1.484  -3.453  -15.037 1.00 96.45 50  A 1 
ATOM 376  C CB  . LYS A 1 50  ? -3.031  -1.334  -13.233 1.00 95.98 50  A 1 
ATOM 377  C CG  . LYS A 1 50  ? -1.992  -0.649  -12.318 1.00 91.82 50  A 1 
ATOM 378  C CD  . LYS A 1 50  ? -2.586  -0.415  -10.915 1.00 88.72 50  A 1 
ATOM 379  C CE  . LYS A 1 50  ? -1.631  0.345   -9.982  1.00 83.21 50  A 1 
ATOM 380  N NZ  . LYS A 1 50  ? -2.255  0.647   -8.666  1.00 77.54 50  A 1 
ATOM 381  N N   . VAL A 1 51  ? -0.247  -1.576  -15.203 1.00 96.69 51  A 1 
ATOM 382  C CA  . VAL A 1 51  ? 1.025   -2.223  -15.537 1.00 96.50 51  A 1 
ATOM 383  C C   . VAL A 1 51  ? 2.138   -1.745  -14.618 1.00 95.97 51  A 1 
ATOM 384  O O   . VAL A 1 51  ? 2.141   -0.609  -14.154 1.00 94.52 51  A 1 
ATOM 385  C CB  . VAL A 1 51  ? 1.424   -2.041  -17.017 1.00 95.49 51  A 1 
ATOM 386  C CG1 . VAL A 1 51  ? 0.360   -2.617  -17.957 1.00 88.66 51  A 1 
ATOM 387  C CG2 . VAL A 1 51  ? 1.672   -0.586  -17.410 1.00 88.33 51  A 1 
ATOM 388  N N   . GLU A 1 52  ? 3.099   -2.620  -14.388 1.00 95.61 52  A 1 
ATOM 389  C CA  . GLU A 1 52  ? 4.300   -2.391  -13.591 1.00 94.96 52  A 1 
ATOM 390  C C   . GLU A 1 52  ? 5.494   -2.961  -14.364 1.00 95.07 52  A 1 
ATOM 391  O O   . GLU A 1 52  ? 5.427   -4.089  -14.861 1.00 94.18 52  A 1 
ATOM 392  C CB  . GLU A 1 52  ? 4.111   -3.092  -12.240 1.00 92.58 52  A 1 
ATOM 393  C CG  . GLU A 1 52  ? 5.323   -3.077  -11.309 1.00 88.76 52  A 1 
ATOM 394  C CD  . GLU A 1 52  ? 5.038   -4.028  -10.142 1.00 89.98 52  A 1 
ATOM 395  O OE1 . GLU A 1 52  ? 5.204   -5.257  -10.323 1.00 84.01 52  A 1 
ATOM 396  O OE2 . GLU A 1 52  ? 4.575   -3.580  -9.078  1.00 85.62 52  A 1 
ATOM 397  N N   . SER A 1 53  ? 6.588   -2.201  -14.466 1.00 93.91 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? 7.786   -2.673  -15.162 1.00 93.37 53  A 1 
ATOM 399  C C   . SER A 1 53  ? 8.338   -3.940  -14.504 1.00 92.90 53  A 1 
ATOM 400  O O   . SER A 1 53  ? 8.510   -3.998  -13.287 1.00 91.19 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? 8.857   -1.579  -15.182 1.00 92.07 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? 10.032  -2.063  -15.816 1.00 86.18 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? 8.682   -4.952  -15.298 1.00 92.73 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? 9.316   -6.167  -14.785 1.00 91.93 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? 10.720  -5.914  -14.202 1.00 91.22 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? 11.223  -6.742  -13.437 1.00 88.03 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? 9.359   -7.205  -15.910 1.00 90.81 54  A 1 
ATOM 408  N N   . GLN A 1 55  ? 11.329  -4.777  -14.548 1.00 89.60 55  A 1 
ATOM 409  C CA  . GLN A 1 55  ? 12.638  -4.331  -14.058 1.00 88.10 55  A 1 
ATOM 410  C C   . GLN A 1 55  ? 12.540  -3.449  -12.806 1.00 87.70 55  A 1 
ATOM 411  O O   . GLN A 1 55  ? 13.562  -3.118  -12.211 1.00 83.88 55  A 1 
ATOM 412  C CB  . GLN A 1 55  ? 13.369  -3.582  -15.181 1.00 85.86 55  A 1 
ATOM 413  C CG  . GLN A 1 55  ? 13.610  -4.461  -16.421 1.00 79.74 55  A 1 
ATOM 414  C CD  . GLN A 1 55  ? 14.363  -3.724  -17.532 1.00 71.50 55  A 1 
ATOM 415  O OE1 . GLN A 1 55  ? 14.718  -2.566  -17.433 1.00 63.95 55  A 1 
ATOM 416  N NE2 . GLN A 1 55  ? 14.626  -4.378  -18.642 1.00 61.69 55  A 1 
ATOM 417  N N   . GLN A 1 56  ? 11.339  -3.062  -12.398 1.00 86.84 56  A 1 
ATOM 418  C CA  . GLN A 1 56  ? 11.139  -2.207  -11.234 1.00 85.46 56  A 1 
ATOM 419  C C   . GLN A 1 56  ? 11.545  -2.954  -9.953  1.00 85.74 56  A 1 
ATOM 420  O O   . GLN A 1 56  ? 11.036  -4.052  -9.700  1.00 83.92 56  A 1 
ATOM 421  C CB  . GLN A 1 56  ? 9.682   -1.731  -11.209 1.00 82.11 56  A 1 
ATOM 422  C CG  . GLN A 1 56  ? 9.390   -0.733  -10.079 1.00 76.02 56  A 1 
ATOM 423  C CD  . GLN A 1 56  ? 7.995   -0.127  -10.214 1.00 74.04 56  A 1 
ATOM 424  O OE1 . GLN A 1 56  ? 7.429   -0.065  -11.291 1.00 68.96 56  A 1 
ATOM 425  N NE2 . GLN A 1 56  ? 7.397   0.342   -9.147  1.00 66.03 56  A 1 
ATOM 426  N N   . PRO A 1 57  ? 12.421  -2.367  -9.110  1.00 84.07 57  A 1 
ATOM 427  C CA  . PRO A 1 57  ? 12.900  -3.045  -7.900  1.00 82.83 57  A 1 
ATOM 428  C C   . PRO A 1 57  ? 11.779  -3.400  -6.915  1.00 83.53 57  A 1 
ATOM 429  O O   . PRO A 1 57  ? 11.749  -4.496  -6.363  1.00 80.04 57  A 1 
ATOM 430  C CB  . PRO A 1 57  ? 13.912  -2.081  -7.268  1.00 80.46 57  A 1 
ATOM 431  C CG  . PRO A 1 57  ? 14.405  -1.242  -8.448  1.00 78.22 57  A 1 
ATOM 432  C CD  . PRO A 1 57  ? 13.169  -1.138  -9.338  1.00 81.09 57  A 1 
ATOM 433  N N   . LYS A 1 58  ? 10.835  -2.472  -6.706  1.00 83.70 58  A 1 
ATOM 434  C CA  . LYS A 1 58  ? 9.659   -2.670  -5.855  1.00 83.22 58  A 1 
ATOM 435  C C   . LYS A 1 58  ? 8.475   -3.095  -6.717  1.00 84.87 58  A 1 
ATOM 436  O O   . LYS A 1 58  ? 7.862   -2.256  -7.365  1.00 81.60 58  A 1 
ATOM 437  C CB  . LYS A 1 58  ? 9.327   -1.393  -5.079  1.00 77.87 58  A 1 
ATOM 438  C CG  . LYS A 1 58  ? 10.312  -1.086  -3.941  1.00 67.38 58  A 1 
ATOM 439  C CD  . LYS A 1 58  ? 9.846   0.190   -3.230  1.00 61.36 58  A 1 
ATOM 440  C CE  . LYS A 1 58  ? 10.739  0.528   -2.044  1.00 53.01 58  A 1 
ATOM 441  N NZ  . LYS A 1 58  ? 10.314  1.798   -1.408  1.00 47.51 58  A 1 
ATOM 442  N N   . GLN A 1 59  ? 8.135   -4.372  -6.677  1.00 86.26 59  A 1 
ATOM 443  C CA  . GLN A 1 59  ? 6.961   -4.909  -7.362  1.00 87.16 59  A 1 
ATOM 444  C C   . GLN A 1 59  ? 5.770   -4.982  -6.397  1.00 87.80 59  A 1 
ATOM 445  O O   . GLN A 1 59  ? 5.753   -5.800  -5.475  1.00 84.55 59  A 1 
ATOM 446  C CB  . GLN A 1 59  ? 7.283   -6.263  -8.004  1.00 84.75 59  A 1 
ATOM 447  C CG  . GLN A 1 59  ? 8.367   -6.096  -9.078  1.00 80.47 59  A 1 
ATOM 448  C CD  . GLN A 1 59  ? 8.502   -7.280  -10.028 1.00 77.76 59  A 1 
ATOM 449  O OE1 . GLN A 1 59  ? 8.003   -8.384  -9.848  1.00 70.47 59  A 1 
ATOM 450  N NE2 . GLN A 1 59  ? 9.205   -7.067  -11.125 1.00 67.33 59  A 1 
ATOM 451  N N   . VAL A 1 60  ? 4.773   -4.127  -6.614  1.00 89.58 60  A 1 
ATOM 452  C CA  . VAL A 1 60  ? 3.572   -4.018  -5.769  1.00 89.61 60  A 1 
ATOM 453  C C   . VAL A 1 60  ? 2.347   -4.684  -6.395  1.00 91.47 60  A 1 
ATOM 454  O O   . VAL A 1 60  ? 1.443   -5.118  -5.684  1.00 89.87 60  A 1 
ATOM 455  C CB  . VAL A 1 60  ? 3.286   -2.553  -5.384  1.00 86.25 60  A 1 
ATOM 456  C CG1 . VAL A 1 60  ? 4.449   -1.979  -4.555  1.00 76.81 60  A 1 
ATOM 457  C CG2 . VAL A 1 60  ? 3.035   -1.650  -6.597  1.00 77.05 60  A 1 
ATOM 458  N N   . LEU A 1 61  ? 2.335   -4.863  -7.714  1.00 92.77 61  A 1 
ATOM 459  C CA  . LEU A 1 61  ? 1.179   -5.370  -8.456  1.00 93.86 61  A 1 
ATOM 460  C C   . LEU A 1 61  ? 0.747   -6.782  -8.023  1.00 94.37 61  A 1 
ATOM 461  O O   . LEU A 1 61  ? -0.437  -7.110  -8.036  1.00 93.57 61  A 1 
ATOM 462  C CB  . LEU A 1 61  ? 1.516   -5.315  -9.953  1.00 93.21 61  A 1 
ATOM 463  C CG  . LEU A 1 61  ? 0.278   -5.347  -10.863 1.00 90.02 61  A 1 
ATOM 464  C CD1 . LEU A 1 61  ? -0.549  -4.069  -10.735 1.00 84.87 61  A 1 
ATOM 465  C CD2 . LEU A 1 61  ? 0.719   -5.470  -12.318 1.00 84.63 61  A 1 
ATOM 466  N N   . LYS A 1 62  ? 1.681   -7.618  -7.576  1.00 93.29 62  A 1 
ATOM 467  C CA  . LYS A 1 62  ? 1.361   -8.941  -7.014  1.00 93.20 62  A 1 
ATOM 468  C C   . LYS A 1 62  ? 0.456   -8.831  -5.780  1.00 94.12 62  A 1 
ATOM 469  O O   . LYS A 1 62  ? -0.470  -9.631  -5.637  1.00 93.37 62  A 1 
ATOM 470  C CB  . LYS A 1 62  ? 2.665   -9.689  -6.685  1.00 91.09 62  A 1 
ATOM 471  C CG  . LYS A 1 62  ? 2.415   -11.122 -6.176  1.00 80.49 62  A 1 
ATOM 472  C CD  . LYS A 1 62  ? 3.730   -11.801 -5.777  1.00 75.42 62  A 1 
ATOM 473  C CE  . LYS A 1 62  ? 3.481   -13.182 -5.164  1.00 62.57 62  A 1 
ATOM 474  N NZ  . LYS A 1 62  ? 4.732   -13.774 -4.612  1.00 56.42 62  A 1 
ATOM 475  N N   . MET A 1 63  ? 0.736   -7.871  -4.893  1.00 92.26 63  A 1 
ATOM 476  C CA  . MET A 1 63  ? -0.078  -7.618  -3.703  1.00 92.13 63  A 1 
ATOM 477  C C   . MET A 1 63  ? -1.454  -7.094  -4.105  1.00 93.48 63  A 1 
ATOM 478  O O   . MET A 1 63  ? -2.461  -7.640  -3.670  1.00 93.01 63  A 1 
ATOM 479  C CB  . MET A 1 63  ? 0.639   -6.630  -2.763  1.00 89.92 63  A 1 
ATOM 480  C CG  . MET A 1 63  ? -0.139  -6.396  -1.460  1.00 82.88 63  A 1 
ATOM 481  S SD  . MET A 1 63  ? -0.387  -7.880  -0.433  1.00 78.34 63  A 1 
ATOM 482  C CE  . MET A 1 63  ? 1.279   -8.063  0.235   1.00 68.94 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? -1.493  -6.126  -5.003  1.00 93.89 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? -2.733  -5.552  -5.519  1.00 94.13 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? -3.658  -6.616  -6.126  1.00 95.54 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? -4.831  -6.699  -5.777  1.00 95.06 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? -2.371  -4.470  -6.538  1.00 92.15 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? -3.622  -3.752  -7.048  1.00 83.10 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? -3.302  -2.486  -7.839  1.00 82.49 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? -4.252  -1.796  -8.265  1.00 76.56 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? -2.112  -2.163  -8.018  1.00 76.91 64  A 1 
ATOM 492  N N   . VAL A 1 65  ? -3.126  -7.505  -6.960  1.00 96.18 65  A 1 
ATOM 493  C CA  . VAL A 1 65  ? -3.889  -8.630  -7.528  1.00 96.64 65  A 1 
ATOM 494  C C   . VAL A 1 65  ? -4.392  -9.580  -6.438  1.00 97.07 65  A 1 
ATOM 495  O O   . VAL A 1 65  ? -5.509  -10.092 -6.544  1.00 96.93 65  A 1 
ATOM 496  C CB  . VAL A 1 65  ? -3.040  -9.398  -8.562  1.00 96.22 65  A 1 
ATOM 497  C CG1 . VAL A 1 65  ? -3.700  -10.707 -9.028  1.00 94.31 65  A 1 
ATOM 498  C CG2 . VAL A 1 65  ? -2.815  -8.549  -9.816  1.00 94.44 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? -3.581  -9.856  -5.412  1.00 96.42 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? -3.986  -10.739 -4.322  1.00 96.14 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? -5.151  -10.149 -3.511  1.00 96.89 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? -6.112  -10.867 -3.225  1.00 96.39 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? -2.774  -11.049 -3.434  1.00 94.99 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? -5.095  -8.854  -3.193  1.00 96.98 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? -6.164  -8.135  -2.486  1.00 97.42 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? -7.420  -8.058  -3.350  1.00 97.93 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? -8.485  -8.482  -2.905  1.00 97.77 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? -5.701  -6.730  -2.055  1.00 96.99 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? -6.831  -5.962  -1.359  1.00 95.51 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? -4.538  -6.820  -1.064  1.00 95.70 67  A 1 
ATOM 511  N N   . LEU A 1 68  ? -7.293  -7.625  -4.600  1.00 97.73 68  A 1 
ATOM 512  C CA  . LEU A 1 68  ? -8.414  -7.505  -5.534  1.00 97.93 68  A 1 
ATOM 513  C C   . LEU A 1 68  ? -9.148  -8.838  -5.712  1.00 98.20 68  A 1 
ATOM 514  O O   . LEU A 1 68  ? -10.373 -8.870  -5.685  1.00 97.93 68  A 1 
ATOM 515  C CB  . LEU A 1 68  ? -7.892  -6.955  -6.871  1.00 97.61 68  A 1 
ATOM 516  C CG  . LEU A 1 68  ? -8.987  -6.739  -7.940  1.00 96.91 68  A 1 
ATOM 517  C CD1 . LEU A 1 68  ? -10.009 -5.686  -7.521  1.00 95.54 68  A 1 
ATOM 518  C CD2 . LEU A 1 68  ? -8.341  -6.291  -9.250  1.00 95.24 68  A 1 
ATOM 519  N N   . LYS A 1 69  ? -8.420  -9.955  -5.834  1.00 97.89 69  A 1 
ATOM 520  C CA  . LYS A 1 69  ? -9.021  -11.296 -5.919  1.00 97.82 69  A 1 
ATOM 521  C C   . LYS A 1 69  ? -9.757  -11.693 -4.639  1.00 97.90 69  A 1 
ATOM 522  O O   . LYS A 1 69  ? -10.829 -12.271 -4.738  1.00 97.42 69  A 1 
ATOM 523  C CB  . LYS A 1 69  ? -7.956  -12.346 -6.253  1.00 97.55 69  A 1 
ATOM 524  C CG  . LYS A 1 69  ? -7.576  -12.325 -7.738  1.00 95.77 69  A 1 
ATOM 525  C CD  . LYS A 1 69  ? -6.490  -13.371 -8.008  1.00 93.19 69  A 1 
ATOM 526  C CE  . LYS A 1 69  ? -6.171  -13.403 -9.502  1.00 88.12 69  A 1 
ATOM 527  N NZ  . LYS A 1 69  ? -5.141  -14.419 -9.833  1.00 80.69 69  A 1 
ATOM 528  N N   . LYS A 1 70  ? -9.206  -11.394 -3.464  1.00 97.92 70  A 1 
ATOM 529  C CA  . LYS A 1 70  ? -9.858  -11.697 -2.179  1.00 97.55 70  A 1 
ATOM 530  C C   . LYS A 1 70  ? -11.132 -10.878 -1.945  1.00 97.89 70  A 1 
ATOM 531  O O   . LYS A 1 70  ? -12.020 -11.342 -1.245  1.00 96.95 70  A 1 
ATOM 532  C CB  . LYS A 1 70  ? -8.888  -11.467 -1.015  1.00 96.42 70  A 1 
ATOM 533  C CG  . LYS A 1 70  ? -7.893  -12.622 -0.834  1.00 89.90 70  A 1 
ATOM 534  C CD  . LYS A 1 70  ? -7.098  -12.395 0.455   1.00 82.48 70  A 1 
ATOM 535  C CE  . LYS A 1 70  ? -6.226  -13.603 0.803   1.00 76.30 70  A 1 
ATOM 536  N NZ  . LYS A 1 70  ? -5.722  -13.517 2.197   1.00 67.59 70  A 1 
ATOM 537  N N   . LEU A 1 71  ? -11.206 -9.687  -2.523  1.00 98.06 71  A 1 
ATOM 538  C CA  . LEU A 1 71  ? -12.355 -8.792  -2.429  1.00 98.17 71  A 1 
ATOM 539  C C   . LEU A 1 71  ? -13.445 -9.074  -3.476  1.00 98.28 71  A 1 
ATOM 540  O O   . LEU A 1 71  ? -14.497 -8.445  -3.425  1.00 97.72 71  A 1 
ATOM 541  C CB  . LEU A 1 71  ? -11.858 -7.343  -2.521  1.00 98.01 71  A 1 
ATOM 542  C CG  . LEU A 1 71  ? -11.110 -6.837  -1.271  1.00 97.48 71  A 1 
ATOM 543  C CD1 . LEU A 1 71  ? -10.516 -5.463  -1.568  1.00 96.28 71  A 1 
ATOM 544  C CD2 . LEU A 1 71  ? -12.053 -6.700  -0.072  1.00 95.96 71  A 1 
ATOM 545  N N   . GLN A 1 72  ? -13.228 -9.989  -4.422  1.00 98.22 72  A 1 
ATOM 546  C CA  . GLN A 1 72  ? -14.251 -10.311 -5.424  1.00 98.04 72  A 1 
ATOM 547  C C   . GLN A 1 72  ? -15.551 -10.790 -4.762  1.00 97.51 72  A 1 
ATOM 548  O O   . GLN A 1 72  ? -15.527 -11.592 -3.833  1.00 94.95 72  A 1 
ATOM 549  C CB  . GLN A 1 72  ? -13.746 -11.353 -6.435  1.00 97.69 72  A 1 
ATOM 550  C CG  . GLN A 1 72  ? -12.609 -10.845 -7.337  1.00 97.08 72  A 1 
ATOM 551  C CD  . GLN A 1 72  ? -12.980 -9.581  -8.112  1.00 97.95 72  A 1 
ATOM 552  O OE1 . GLN A 1 72  ? -13.676 -9.616  -9.112  1.00 91.97 72  A 1 
ATOM 553  N NE2 . GLN A 1 72  ? -12.526 -8.424  -7.673  1.00 92.57 72  A 1 
ATOM 554  N N   . GLY A 1 73  ? -16.670 -10.289 -5.275  1.00 96.44 73  A 1 
ATOM 555  C CA  . GLY A 1 73  ? -17.998 -10.551 -4.723  1.00 95.37 73  A 1 
ATOM 556  C C   . GLY A 1 73  ? -18.430 -9.593  -3.610  1.00 95.93 73  A 1 
ATOM 557  O O   . GLY A 1 73  ? -19.594 -9.627  -3.224  1.00 93.07 73  A 1 
ATOM 558  N N   . LYS A 1 74  ? -17.539 -8.728  -3.108  1.00 97.12 74  A 1 
ATOM 559  C CA  . LYS A 1 74  ? -17.900 -7.627  -2.219  1.00 96.98 74  A 1 
ATOM 560  C C   . LYS A 1 74  ? -18.314 -6.393  -3.015  1.00 97.21 74  A 1 
ATOM 561  O O   . LYS A 1 74  ? -17.881 -6.174  -4.147  1.00 95.72 74  A 1 
ATOM 562  C CB  . LYS A 1 74  ? -16.765 -7.303  -1.239  1.00 96.40 74  A 1 
ATOM 563  C CG  . LYS A 1 74  ? -16.518 -8.468  -0.268  1.00 94.26 74  A 1 
ATOM 564  C CD  . LYS A 1 74  ? -15.444 -8.103  0.757   1.00 90.11 74  A 1 
ATOM 565  C CE  . LYS A 1 74  ? -15.333 -9.177  1.840   1.00 86.42 74  A 1 
ATOM 566  N NZ  . LYS A 1 74  ? -16.206 -8.870  3.005   1.00 78.71 74  A 1 
ATOM 567  N N   . ASP A 1 75  ? -19.145 -5.582  -2.382  1.00 97.02 75  A 1 
ATOM 568  C CA  . ASP A 1 75  ? -19.517 -4.272  -2.880  1.00 96.98 75  A 1 
ATOM 569  C C   . ASP A 1 75  ? -18.334 -3.295  -2.879  1.00 97.57 75  A 1 
ATOM 570  O O   . ASP A 1 75  ? -17.334 -3.516  -2.207  1.00 95.47 75  A 1 
ATOM 571  C CB  . ASP A 1 75  ? -20.715 -3.765  -2.053  1.00 94.68 75  A 1 
ATOM 572  C CG  . ASP A 1 75  ? -22.044 -4.127  -2.704  1.00 89.49 75  A 1 
ATOM 573  O OD1 . ASP A 1 75  ? -22.043 -4.878  -3.705  1.00 83.68 75  A 1 
ATOM 574  O OD2 . ASP A 1 75  ? -23.041 -3.455  -2.385  1.00 82.84 75  A 1 
ATOM 575  N N   . HIS A 1 76  ? -18.442 -2.223  -3.670  1.00 97.80 76  A 1 
ATOM 576  C CA  . HIS A 1 76  ? -17.416 -1.178  -3.774  1.00 98.12 76  A 1 
ATOM 577  C C   . HIS A 1 76  ? -16.059 -1.648  -4.317  1.00 98.09 76  A 1 
ATOM 578  O O   . HIS A 1 76  ? -15.054 -0.966  -4.159  1.00 97.07 76  A 1 
ATOM 579  C CB  . HIS A 1 76  ? -17.301 -0.421  -2.438  1.00 97.86 76  A 1 
ATOM 580  C CG  . HIS A 1 76  ? -18.638 -0.039  -1.870  1.00 97.94 76  A 1 
ATOM 581  N ND1 . HIS A 1 76  ? -19.496 0.909   -2.391  1.00 91.74 76  A 1 
ATOM 582  C CD2 . HIS A 1 76  ? -19.260 -0.627  -0.802  1.00 92.49 76  A 1 
ATOM 583  C CE1 . HIS A 1 76  ? -20.606 0.901   -1.645  1.00 93.65 76  A 1 
ATOM 584  N NE2 . HIS A 1 76  ? -20.500 -0.024  -0.676  1.00 94.31 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? -16.010 -2.790  -5.004  1.00 98.29 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? -14.782 -3.373  -5.556  1.00 98.30 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? -14.871 -3.505  -7.073  1.00 98.34 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? -15.868 -3.967  -7.627  1.00 97.58 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? -14.474 -4.716  -4.879  1.00 97.53 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? -13.204 -5.375  -5.431  1.00 94.47 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? -14.271 -4.523  -3.376  1.00 94.62 77  A 1 
ATOM 592  N N   . CYS A 1 78  ? -13.796 -3.123  -7.768  1.00 98.19 78  A 1 
ATOM 593  C CA  . CYS A 1 78  ? -13.678 -3.337  -9.206  1.00 98.13 78  A 1 
ATOM 594  C C   . CYS A 1 78  ? -13.658 -4.838  -9.530  1.00 98.27 78  A 1 
ATOM 595  O O   . CYS A 1 78  ? -12.914 -5.614  -8.930  1.00 97.79 78  A 1 
ATOM 596  C CB  . CYS A 1 78  ? -12.402 -2.664  -9.728  1.00 97.57 78  A 1 
ATOM 597  S SG  . CYS A 1 78  ? -12.527 -0.862  -9.558  1.00 96.26 78  A 1 
ATOM 598  N N   . ARG A 1 79  ? -14.418 -5.254  -10.543 1.00 98.27 79  A 1 
ATOM 599  C CA  . ARG A 1 79  ? -14.379 -6.637  -11.030 1.00 98.13 79  A 1 
ATOM 600  C C   . ARG A 1 79  ? -12.990 -6.958  -11.575 1.00 98.23 79  A 1 
ATOM 601  O O   . ARG A 1 79  ? -12.512 -6.286  -12.489 1.00 97.86 79  A 1 
ATOM 602  C CB  . ARG A 1 79  ? -15.485 -6.841  -12.078 1.00 97.51 79  A 1 
ATOM 603  C CG  . ARG A 1 79  ? -15.550 -8.280  -12.609 1.00 92.00 79  A 1 
ATOM 604  C CD  . ARG A 1 79  ? -16.721 -8.511  -13.570 1.00 88.37 79  A 1 
ATOM 605  N NE  . ARG A 1 79  ? -16.657 -7.635  -14.754 1.00 78.53 79  A 1 
ATOM 606  C CZ  . ARG A 1 79  ? -16.850 -7.963  -16.027 1.00 71.59 79  A 1 
ATOM 607  N NH1 . ARG A 1 79  ? -17.088 -9.189  -16.401 1.00 62.69 79  A 1 
ATOM 608  N NH2 . ARG A 1 79  ? -16.817 -7.053  -16.967 1.00 64.20 79  A 1 
ATOM 609  N N   . PHE A 1 80  ? -12.368 -8.014  -11.061 1.00 98.20 80  A 1 
ATOM 610  C CA  . PHE A 1 80  ? -11.151 -8.583  -11.633 1.00 98.29 80  A 1 
ATOM 611  C C   . PHE A 1 80  ? -11.469 -9.255  -12.976 1.00 98.27 80  A 1 
ATOM 612  O O   . PHE A 1 80  ? -12.414 -10.038 -13.075 1.00 97.77 80  A 1 
ATOM 613  C CB  . PHE A 1 80  ? -10.532 -9.567  -10.638 1.00 98.14 80  A 1 
ATOM 614  C CG  . PHE A 1 80  ? -9.352  -10.337 -11.191 1.00 98.15 80  A 1 
ATOM 615  C CD1 . PHE A 1 80  ? -9.538  -11.613 -11.752 1.00 96.92 80  A 1 
ATOM 616  C CD2 . PHE A 1 80  ? -8.069  -9.767  -11.178 1.00 97.04 80  A 1 
ATOM 617  C CE1 . PHE A 1 80  ? -8.450  -12.317 -12.293 1.00 96.68 80  A 1 
ATOM 618  C CE2 . PHE A 1 80  ? -6.979  -10.468 -11.717 1.00 96.46 80  A 1 
ATOM 619  C CZ  . PHE A 1 80  ? -7.169  -11.743 -12.274 1.00 96.95 80  A 1 
ATOM 620  N N   . ILE A 1 81  ? -10.670 -8.969  -14.007 1.00 98.27 81  A 1 
ATOM 621  C CA  . ILE A 1 81  ? -10.853 -9.514  -15.360 1.00 98.15 81  A 1 
ATOM 622  C C   . ILE A 1 81  ? -9.701  -10.451 -15.725 1.00 97.99 81  A 1 
ATOM 623  O O   . ILE A 1 81  ? -9.928  -11.560 -16.213 1.00 96.94 81  A 1 
ATOM 624  C CB  . ILE A 1 81  ? -11.031 -8.366  -16.382 1.00 98.01 81  A 1 
ATOM 625  C CG1 . ILE A 1 81  ? -12.290 -7.528  -16.038 1.00 97.24 81  A 1 
ATOM 626  C CG2 . ILE A 1 81  ? -11.124 -8.923  -17.817 1.00 97.26 81  A 1 
ATOM 627  C CD1 . ILE A 1 81  ? -12.457 -6.258  -16.883 1.00 94.53 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? -8.460  -10.035 -15.472 1.00 97.92 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? -7.295  -10.844 -15.782 1.00 97.69 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? -6.010  -10.292 -15.182 1.00 98.01 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? -5.955  -9.172  -14.697 1.00 97.36 82  A 1 
ATOM 632  N N   . CYS A 1 83  ? -4.960  -11.090 -15.207 1.00 97.66 83  A 1 
ATOM 633  C CA  . CYS A 1 83  ? -3.615  -10.644 -14.867 1.00 97.57 83  A 1 
ATOM 634  C C   . CYS A 1 83  ? -2.580  -11.511 -15.576 1.00 97.56 83  A 1 
ATOM 635  O O   . CYS A 1 83  ? -2.887  -12.615 -16.046 1.00 96.30 83  A 1 
ATOM 636  C CB  . CYS A 1 83  ? -3.410  -10.649 -13.340 1.00 96.49 83  A 1 
ATOM 637  S SG  . CYS A 1 83  ? -3.499  -12.334 -12.645 1.00 95.79 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -1.334  -11.027 -15.635 1.00 97.07 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -0.238  -11.801 -16.181 1.00 96.69 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? 1.104   -11.115 -16.006 1.00 96.78 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? 1.211   -10.024 -15.444 1.00 95.73 84  A 1 
ATOM 642  N N   . ARG A 1 85  ? 2.129   -11.794 -16.495 1.00 95.97 85  A 1 
ATOM 643  C CA  . ARG A 1 85  ? 3.507   -11.322 -16.501 1.00 95.21 85  A 1 
ATOM 644  C C   . ARG A 1 85  ? 4.149   -11.686 -17.829 1.00 95.17 85  A 1 
ATOM 645  O O   . ARG A 1 85  ? 3.856   -12.743 -18.390 1.00 92.90 85  A 1 
ATOM 646  C CB  . ARG A 1 85  ? 4.252   -11.925 -15.293 1.00 92.21 85  A 1 
ATOM 647  C CG  . ARG A 1 85  ? 5.703   -11.437 -15.189 1.00 80.52 85  A 1 
ATOM 648  C CD  . ARG A 1 85  ? 6.365   -11.907 -13.896 1.00 78.38 85  A 1 
ATOM 649  N NE  . ARG A 1 85  ? 7.711   -11.326 -13.768 1.00 68.51 85  A 1 
ATOM 650  C CZ  . ARG A 1 85  ? 8.557   -11.499 -12.765 1.00 62.09 85  A 1 
ATOM 651  N NH1 . ARG A 1 85  ? 8.267   -12.271 -11.755 1.00 56.57 85  A 1 
ATOM 652  N NH2 . ARG A 1 85  ? 9.708   -10.888 -12.771 1.00 53.36 85  A 1 
ATOM 653  N N   . ASN A 1 86  ? 5.014   -10.807 -18.319 1.00 94.12 86  A 1 
ATOM 654  C CA  . ASN A 1 86  ? 5.956   -11.069 -19.399 1.00 93.34 86  A 1 
ATOM 655  C C   . ASN A 1 86  ? 7.319   -10.460 -19.039 1.00 93.85 86  A 1 
ATOM 656  O O   . ASN A 1 86  ? 7.482   -9.921  -17.942 1.00 91.82 86  A 1 
ATOM 657  C CB  . ASN A 1 86  ? 5.351   -10.561 -20.721 1.00 90.88 86  A 1 
ATOM 658  C CG  . ASN A 1 86  ? 5.116   -9.062  -20.749 1.00 89.82 86  A 1 
ATOM 659  O OD1 . ASN A 1 86  ? 5.998   -8.265  -20.492 1.00 81.67 86  A 1 
ATOM 660  N ND2 . ASN A 1 86  ? 3.924   -8.634  -21.096 1.00 82.89 86  A 1 
ATOM 661  N N   . ASP A 1 87  ? 8.281   -10.528 -19.952 1.00 93.82 87  A 1 
ATOM 662  C CA  . ASP A 1 87  ? 9.656   -10.076 -19.688 1.00 93.46 87  A 1 
ATOM 663  C C   . ASP A 1 87  ? 9.782   -8.552  -19.512 1.00 93.70 87  A 1 
ATOM 664  O O   . ASP A 1 87  ? 10.751  -8.069  -18.926 1.00 91.41 87  A 1 
ATOM 665  C CB  . ASP A 1 87  ? 10.562  -10.559 -20.830 1.00 92.37 87  A 1 
ATOM 666  C CG  . ASP A 1 87  ? 10.432  -12.069 -21.073 1.00 84.52 87  A 1 
ATOM 667  O OD1 . ASP A 1 87  ? 10.219  -12.807 -20.083 1.00 76.92 87  A 1 
ATOM 668  O OD2 . ASP A 1 87  ? 10.428  -12.450 -22.261 1.00 77.33 87  A 1 
ATOM 669  N N   . ARG A 1 88  ? 8.806   -7.779  -20.003 1.00 94.12 88  A 1 
ATOM 670  C CA  . ARG A 1 88  ? 8.807   -6.312  -19.933 1.00 94.06 88  A 1 
ATOM 671  C C   . ARG A 1 88  ? 7.996   -5.772  -18.756 1.00 94.72 88  A 1 
ATOM 672  O O   . ARG A 1 88  ? 8.391   -4.780  -18.149 1.00 93.47 88  A 1 
ATOM 673  C CB  . ARG A 1 88  ? 8.280   -5.715  -21.247 1.00 92.06 88  A 1 
ATOM 674  C CG  . ARG A 1 88  ? 9.215   -5.976  -22.443 1.00 85.59 88  A 1 
ATOM 675  C CD  . ARG A 1 88  ? 8.664   -5.342  -23.731 1.00 82.40 88  A 1 
ATOM 676  N NE  . ARG A 1 88  ? 8.497   -3.888  -23.594 1.00 75.57 88  A 1 
ATOM 677  C CZ  . ARG A 1 88  ? 7.755   -3.088  -24.355 1.00 69.99 88  A 1 
ATOM 678  N NH1 . ARG A 1 88  ? 7.122   -3.538  -25.401 1.00 63.51 88  A 1 
ATOM 679  N NH2 . ARG A 1 88  ? 7.637   -1.818  -24.071 1.00 62.21 88  A 1 
ATOM 680  N N   . PHE A 1 89  ? 6.837   -6.369  -18.452 1.00 94.96 89  A 1 
ATOM 681  C CA  . PHE A 1 89  ? 5.914   -5.844  -17.449 1.00 95.52 89  A 1 
ATOM 682  C C   . PHE A 1 89  ? 5.017   -6.923  -16.833 1.00 95.91 89  A 1 
ATOM 683  O O   . PHE A 1 89  ? 4.669   -7.929  -17.464 1.00 95.26 89  A 1 
ATOM 684  C CB  . PHE A 1 89  ? 5.077   -4.700  -18.052 1.00 95.16 89  A 1 
ATOM 685  C CG  . PHE A 1 89  ? 4.246   -5.076  -19.263 1.00 95.65 89  A 1 
ATOM 686  C CD1 . PHE A 1 89  ? 4.775   -4.940  -20.565 1.00 93.76 89  A 1 
ATOM 687  C CD2 . PHE A 1 89  ? 2.936   -5.550  -19.105 1.00 93.84 89  A 1 
ATOM 688  C CE1 . PHE A 1 89  ? 4.006   -5.284  -21.687 1.00 93.39 89  A 1 
ATOM 689  C CE2 . PHE A 1 89  ? 2.160   -5.899  -20.226 1.00 93.20 89  A 1 
ATOM 690  C CZ  . PHE A 1 89  ? 2.696   -5.765  -21.517 1.00 94.11 89  A 1 
ATOM 691  N N   . ASN A 1 90  ? 4.594   -6.661  -15.597 1.00 96.02 90  A 1 
ATOM 692  C CA  . ASN A 1 90  ? 3.455   -7.308  -14.967 1.00 95.93 90  A 1 
ATOM 693  C C   . ASN A 1 90  ? 2.200   -6.473  -15.248 1.00 96.47 90  A 1 
ATOM 694  O O   . ASN A 1 90  ? 2.292   -5.260  -15.403 1.00 95.93 90  A 1 
ATOM 695  C CB  . ASN A 1 90  ? 3.707   -7.450  -13.463 1.00 94.88 90  A 1 
ATOM 696  C CG  . ASN A 1 90  ? 5.006   -8.155  -13.124 1.00 92.72 90  A 1 
ATOM 697  O OD1 . ASN A 1 90  ? 5.370   -9.169  -13.701 1.00 86.40 90  A 1 
ATOM 698  N ND2 . ASN A 1 90  ? 5.741   -7.640  -12.164 1.00 85.21 90  A 1 
ATOM 699  N N   . TYR A 1 91  ? 1.032   -7.099  -15.298 1.00 96.80 91  A 1 
ATOM 700  C CA  . TYR A 1 91  ? -0.220  -6.381  -15.523 1.00 97.33 91  A 1 
ATOM 701  C C   . TYR A 1 91  ? -1.401  -7.007  -14.786 1.00 97.46 91  A 1 
ATOM 702  O O   . TYR A 1 91  ? -1.453  -8.216  -14.547 1.00 97.09 91  A 1 
ATOM 703  C CB  . TYR A 1 91  ? -0.504  -6.251  -17.031 1.00 97.29 91  A 1 
ATOM 704  C CG  . TYR A 1 91  ? -0.865  -7.552  -17.717 1.00 97.38 91  A 1 
ATOM 705  C CD1 . TYR A 1 91  ? 0.145   -8.411  -18.197 1.00 96.47 91  A 1 
ATOM 706  C CD2 . TYR A 1 91  ? -2.216  -7.923  -17.866 1.00 96.47 91  A 1 
ATOM 707  C CE1 . TYR A 1 91  ? -0.185  -9.636  -18.794 1.00 96.12 91  A 1 
ATOM 708  C CE2 . TYR A 1 91  ? -2.559  -9.152  -18.458 1.00 95.87 91  A 1 
ATOM 709  C CZ  . TYR A 1 91  ? -1.540  -10.008 -18.915 1.00 96.17 91  A 1 
ATOM 710  O OH  . TYR A 1 91  ? -1.869  -11.218 -19.466 1.00 94.88 91  A 1 
ATOM 711  N N   . VAL A 1 92  ? -2.390  -6.155  -14.480 1.00 97.51 92  A 1 
ATOM 712  C CA  . VAL A 1 92  ? -3.727  -6.534  -14.030 1.00 97.51 92  A 1 
ATOM 713  C C   . VAL A 1 92  ? -4.763  -5.789  -14.860 1.00 97.68 92  A 1 
ATOM 714  O O   . VAL A 1 92  ? -4.577  -4.624  -15.205 1.00 97.45 92  A 1 
ATOM 715  C CB  . VAL A 1 92  ? -3.899  -6.322  -12.514 1.00 96.77 92  A 1 
ATOM 716  C CG1 . VAL A 1 92  ? -3.762  -4.861  -12.076 1.00 93.82 92  A 1 
ATOM 717  C CG2 . VAL A 1 92  ? -5.249  -6.852  -12.025 1.00 92.92 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? -5.844  -6.477  -15.198 1.00 98.14 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? -6.992  -5.929  -15.914 1.00 98.29 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? -8.201  -6.013  -15.002 1.00 98.28 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? -8.508  -7.082  -14.463 1.00 97.91 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? -7.248  -6.654  -17.244 1.00 98.11 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? -8.303  -5.914  -18.068 1.00 97.12 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? -5.976  -6.758  -18.097 1.00 96.97 93  A 1 
ATOM 725  N N   . MET A 1 94  ? -8.885  -4.884  -14.834 1.00 98.20 94  A 1 
ATOM 726  C CA  . MET A 1 94  ? -10.048 -4.750  -13.972 1.00 98.02 94  A 1 
ATOM 727  C C   . MET A 1 94  ? -11.107 -3.849  -14.617 1.00 98.21 94  A 1 
ATOM 728  O O   . MET A 1 94  ? -10.867 -3.197  -15.636 1.00 97.83 94  A 1 
ATOM 729  C CB  . MET A 1 94  ? -9.597  -4.249  -12.588 1.00 96.87 94  A 1 
ATOM 730  C CG  . MET A 1 94  ? -9.059  -2.820  -12.587 1.00 94.54 94  A 1 
ATOM 731  S SD  . MET A 1 94  ? -8.371  -2.321  -10.981 1.00 92.67 94  A 1 
ATOM 732  C CE  . MET A 1 94  ? -6.701  -2.974  -11.115 1.00 84.47 94  A 1 
ATOM 733  N N   . GLN A 1 95  ? -12.286 -3.816  -14.015 1.00 98.11 95  A 1 
ATOM 734  C CA  . GLN A 1 95  ? -13.362 -2.924  -14.432 1.00 97.92 95  A 1 
ATOM 735  C C   . GLN A 1 95  ? -12.902 -1.462  -14.384 1.00 97.94 95  A 1 
ATOM 736  O O   . GLN A 1 95  ? -12.353 -1.010  -13.385 1.00 97.36 95  A 1 
ATOM 737  C CB  . GLN A 1 95  ? -14.567 -3.175  -13.516 1.00 97.11 95  A 1 
ATOM 738  C CG  . GLN A 1 95  ? -15.816 -2.379  -13.913 1.00 93.64 95  A 1 
ATOM 739  C CD  . GLN A 1 95  ? -16.982 -2.638  -12.953 1.00 93.80 95  A 1 
ATOM 740  O OE1 . GLN A 1 95  ? -16.875 -3.377  -11.983 1.00 86.66 95  A 1 
ATOM 741  N NE2 . GLN A 1 95  ? -18.125 -2.039  -13.183 1.00 84.63 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? -13.159 -0.715  -15.463 1.00 97.73 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? -12.887 0.720   -15.533 1.00 97.73 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? -14.017 1.494   -14.849 1.00 97.78 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? -15.184 1.326   -15.213 1.00 97.04 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? -12.723 1.118   -17.008 1.00 97.22 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? -12.408 2.609   -17.245 1.00 96.73 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? -11.060 3.020   -16.660 1.00 94.98 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? -12.371 2.884   -18.748 1.00 94.51 96  A 1 
ATOM 750  N N   . GLN A 1 97  ? -13.650 2.380   -13.909 1.00 97.42 97  A 1 
ATOM 751  C CA  . GLN A 1 97  ? -14.587 3.257   -13.211 1.00 97.53 97  A 1 
ATOM 752  C C   . GLN A 1 97  ? -14.632 4.665   -13.832 1.00 97.19 97  A 1 
ATOM 753  O O   . GLN A 1 97  ? -13.951 4.957   -14.824 1.00 96.26 97  A 1 
ATOM 754  C CB  . GLN A 1 97  ? -14.271 3.255   -11.704 1.00 97.51 97  A 1 
ATOM 755  C CG  . GLN A 1 97  ? -14.279 1.858   -11.047 1.00 97.24 97  A 1 
ATOM 756  C CD  . GLN A 1 97  ? -15.587 1.074   -11.194 1.00 97.24 97  A 1 
ATOM 757  O OE1 . GLN A 1 97  ? -16.596 1.530   -11.702 1.00 92.06 97  A 1 
ATOM 758  N NE2 . GLN A 1 97  ? -15.607 -0.171  -10.765 1.00 91.93 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? -15.484 5.525   -13.276 1.00 97.51 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? -15.643 6.911   -13.694 1.00 97.09 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? -14.646 7.857   -13.030 1.00 96.97 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? -13.493 7.504   -12.782 1.00 96.07 98  A 1 
ATOM 763  N N   . ARG A 1 99  ? -15.088 9.086   -12.737 1.00 97.16 99  A 1 
ATOM 764  C CA  . ARG A 1 99  ? -14.266 10.115  -12.085 1.00 97.13 99  A 1 
ATOM 765  C C   . ARG A 1 99  ? -13.993 9.755   -10.625 1.00 97.39 99  A 1 
ATOM 766  O O   . ARG A 1 99  ? -14.890 9.265   -9.934  1.00 96.99 99  A 1 
ATOM 767  C CB  . ARG A 1 99  ? -14.940 11.490  -12.184 1.00 96.46 99  A 1 
ATOM 768  C CG  . ARG A 1 99  ? -15.081 11.982  -13.636 1.00 92.49 99  A 1 
ATOM 769  C CD  . ARG A 1 99  ? -15.778 13.352  -13.705 1.00 89.05 99  A 1 
ATOM 770  N NE  . ARG A 1 99  ? -14.946 14.435  -13.159 1.00 83.57 99  A 1 
ATOM 771  C CZ  . ARG A 1 99  ? -15.334 15.682  -12.897 1.00 78.95 99  A 1 
ATOM 772  N NH1 . ARG A 1 99  ? -16.558 16.083  -13.097 1.00 73.85 99  A 1 
ATOM 773  N NH2 . ARG A 1 99  ? -14.484 16.551  -12.434 1.00 70.74 99  A 1 
ATOM 774  N N   . ASN A 1 100 ? -12.781 10.036  -10.157 1.00 97.19 100 A 1 
ATOM 775  C CA  . ASN A 1 100 ? -12.423 9.874   -8.751  1.00 97.08 100 A 1 
ATOM 776  C C   . ASN A 1 100 ? -12.963 11.037  -7.895  1.00 97.69 100 A 1 
ATOM 777  O O   . ASN A 1 100 ? -13.332 12.099  -8.412  1.00 97.55 100 A 1 
ATOM 778  C CB  . ASN A 1 100 ? -10.904 9.642   -8.628  1.00 95.83 100 A 1 
ATOM 779  C CG  . ASN A 1 100 ? -10.105 10.897  -8.913  1.00 95.11 100 A 1 
ATOM 780  O OD1 . ASN A 1 100 ? -10.190 11.872  -8.191  1.00 89.39 100 A 1 
ATOM 781  N ND2 . ASN A 1 100 ? -9.334  10.921  -9.978  1.00 87.93 100 A 1 
ATOM 782  N N   . LEU A 1 101 ? -13.013 10.846  -6.573  1.00 97.82 101 A 1 
ATOM 783  C CA  . LEU A 1 101 ? -13.597 11.818  -5.649  1.00 98.15 101 A 1 
ATOM 784  C C   . LEU A 1 101 ? -12.764 13.101  -5.516  1.00 97.98 101 A 1 
ATOM 785  O O   . LEU A 1 101 ? -13.340 14.151  -5.253  1.00 97.76 101 A 1 
ATOM 786  C CB  . LEU A 1 101 ? -13.827 11.182  -4.267  1.00 98.40 101 A 1 
ATOM 787  C CG  . LEU A 1 101 ? -14.794 9.984   -4.231  1.00 98.15 101 A 1 
ATOM 788  C CD1 . LEU A 1 101 ? -15.058 9.598   -2.777  1.00 97.83 101 A 1 
ATOM 789  C CD2 . LEU A 1 101 ? -16.139 10.279  -4.902  1.00 97.59 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? -11.448 13.061  -5.738  1.00 98.07 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? -10.616 14.264  -5.737  1.00 97.60 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? -10.991 15.188  -6.905  1.00 97.51 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? -11.242 16.378  -6.711  1.00 96.96 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? -9.137  13.858  -5.777  1.00 96.86 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? -11.144 14.633  -8.111  1.00 97.52 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? -11.581 15.383  -9.291  1.00 97.18 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? -13.025 15.883  -9.160  1.00 97.64 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? -13.345 16.987  -9.596  1.00 97.11 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? -11.495 14.504  -10.543 1.00 95.73 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? -10.083 14.097  -10.950 1.00 87.00 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? -9.116  14.770  -10.527 1.00 81.90 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? -9.996  13.102  -11.703 1.00 80.97 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? -13.905 15.078  -8.562  1.00 97.83 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? -15.294 15.467  -8.320  1.00 98.05 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? -15.383 16.610  -7.308  1.00 98.12 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? -16.096 17.574  -7.574  1.00 97.73 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? -16.120 14.251  -7.875  1.00 98.11 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? -16.431 13.257  -9.009  1.00 97.71 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? -17.069 11.996  -8.433  1.00 96.77 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? -17.394 13.843  -10.047 1.00 96.38 104 A 1 
ATOM 811  N N   . ARG A 1 105 ? -14.638 16.556  -6.199  1.00 98.33 105 A 1 
ATOM 812  C CA  . ARG A 1 105 ? -14.569 17.642  -5.210  1.00 98.14 105 A 1 
ATOM 813  C C   . ARG A 1 105 ? -14.035 18.930  -5.839  1.00 97.91 105 A 1 
ATOM 814  O O   . ARG A 1 105 ? -14.696 19.960  -5.754  1.00 97.49 105 A 1 
ATOM 815  C CB  . ARG A 1 105 ? -13.707 17.220  -4.011  1.00 97.78 105 A 1 
ATOM 816  C CG  . ARG A 1 105 ? -13.725 18.287  -2.897  1.00 96.46 105 A 1 
ATOM 817  C CD  . ARG A 1 105 ? -12.730 17.987  -1.769  1.00 95.25 105 A 1 
ATOM 818  N NE  . ARG A 1 105 ? -11.323 18.047  -2.196  1.00 93.11 105 A 1 
ATOM 819  C CZ  . ARG A 1 105 ? -10.537 19.119  -2.307  1.00 94.06 105 A 1 
ATOM 820  N NH1 . ARG A 1 105 ? -10.952 20.327  -2.051  1.00 85.88 105 A 1 
ATOM 821  N NH2 . ARG A 1 105 ? -9.292  18.990  -2.661  1.00 88.52 105 A 1 
ATOM 822  N N   . ARG A 1 106 ? -12.893 18.867  -6.527  1.00 97.71 106 A 1 
ATOM 823  C CA  . ARG A 1 106 ? -12.288 20.039  -7.192  1.00 97.10 106 A 1 
ATOM 824  C C   . ARG A 1 106 ? -13.184 20.651  -8.271  1.00 96.89 106 A 1 
ATOM 825  O O   . ARG A 1 106 ? -13.071 21.835  -8.545  1.00 95.63 106 A 1 
ATOM 826  C CB  . ARG A 1 106 ? -10.931 19.660  -7.801  1.00 95.68 106 A 1 
ATOM 827  C CG  . ARG A 1 106 ? -9.833  19.458  -6.738  1.00 90.17 106 A 1 
ATOM 828  C CD  . ARG A 1 106 ? -8.451  19.286  -7.373  1.00 87.35 106 A 1 
ATOM 829  N NE  . ARG A 1 106 ? -8.310  18.019  -8.112  1.00 78.86 106 A 1 
ATOM 830  C CZ  . ARG A 1 106 ? -7.539  16.986  -7.784  1.00 73.75 106 A 1 
ATOM 831  N NH1 . ARG A 1 106 ? -6.791  16.980  -6.712  1.00 66.20 106 A 1 
ATOM 832  N NH2 . ARG A 1 106 ? -7.497  15.926  -8.534  1.00 65.59 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -14.074 19.874  -8.874  1.00 97.08 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? -15.023 20.390  -9.865  1.00 96.68 107 A 1 
ATOM 835  C C   . SER A 1 107 ? -16.232 21.123  -9.277  1.00 96.86 107 A 1 
ATOM 836  O O   . SER A 1 107 ? -16.989 21.703  -10.046 1.00 95.26 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? -15.478 19.287  -10.825 1.00 95.52 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -16.302 18.297  -10.236 1.00 87.83 107 A 1 
ATOM 839  N N   . GLN A 1 108 ? -16.434 21.089  -7.957  1.00 97.55 108 A 1 
ATOM 840  C CA  . GLN A 1 108 ? -17.501 21.850  -7.305  1.00 97.44 108 A 1 
ATOM 841  C C   . GLN A 1 108 ? -17.104 23.328  -7.196  1.00 96.90 108 A 1 
ATOM 842  O O   . GLN A 1 108 ? -15.929 23.638  -7.023  1.00 94.55 108 A 1 
ATOM 843  C CB  . GLN A 1 108 ? -17.830 21.276  -5.919  1.00 97.13 108 A 1 
ATOM 844  C CG  . GLN A 1 108 ? -18.218 19.791  -5.920  1.00 96.02 108 A 1 
ATOM 845  C CD  . GLN A 1 108 ? -19.321 19.481  -6.929  1.00 95.78 108 A 1 
ATOM 846  O OE1 . GLN A 1 108 ? -20.451 19.924  -6.818  1.00 86.79 108 A 1 
ATOM 847  N NE2 . GLN A 1 108 ? -19.020 18.734  -7.966  1.00 85.93 108 A 1 
ATOM 848  N N   . SER A 1 109 ? -18.082 24.234  -7.223  1.00 95.07 109 A 1 
ATOM 849  C CA  . SER A 1 109 ? -17.862 25.690  -7.217  1.00 93.55 109 A 1 
ATOM 850  C C   . SER A 1 109 ? -17.008 26.185  -6.042  1.00 93.72 109 A 1 
ATOM 851  O O   . SER A 1 109 ? -16.219 27.114  -6.195  1.00 88.50 109 A 1 
ATOM 852  C CB  . SER A 1 109 ? -19.218 26.407  -7.194  1.00 90.26 109 A 1 
ATOM 853  O OG  . SER A 1 109 ? -19.997 25.967  -6.094  1.00 79.68 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? -17.124 25.550  -4.861  1.00 95.73 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? -16.337 25.869  -3.651  1.00 95.90 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? -15.248 24.835  -3.329  1.00 96.67 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? -14.639 24.911  -2.267  1.00 94.59 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? -17.283 26.084  -2.464  1.00 93.98 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? -18.258 27.247  -2.704  1.00 86.52 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? -19.120 27.479  -1.463  1.00 79.35 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? -20.103 28.549  -1.691  1.00 69.12 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? -21.005 28.986  -0.830  1.00 61.40 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? -21.096 28.495  0.376   1.00 55.02 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? -21.838 29.927  -1.179  1.00 52.97 110 A 1 
ATOM 865  N N   . GLY A 1 111 ? -15.043 23.855  -4.188  1.00 96.85 111 A 1 
ATOM 866  C CA  . GLY A 1 111 ? -14.164 22.721  -3.878  1.00 97.18 111 A 1 
ATOM 867  C C   . GLY A 1 111 ? -14.650 21.876  -2.693  1.00 97.77 111 A 1 
ATOM 868  O O   . GLY A 1 111 ? -13.846 21.218  -2.035  1.00 96.72 111 A 1 
ATOM 869  N N   . THR A 1 112 ? -15.952 21.916  -2.397  1.00 98.12 112 A 1 
ATOM 870  C CA  . THR A 1 112 ? -16.592 21.212  -1.273  1.00 98.36 112 A 1 
ATOM 871  C C   . THR A 1 112 ? -17.757 20.356  -1.747  1.00 98.45 112 A 1 
ATOM 872  O O   . THR A 1 112 ? -18.341 20.605  -2.802  1.00 97.90 112 A 1 
ATOM 873  C CB  . THR A 1 112 ? -17.100 22.181  -0.190  1.00 97.75 112 A 1 
ATOM 874  O OG1 . THR A 1 112 ? -18.045 23.091  -0.715  1.00 94.52 112 A 1 
ATOM 875  C CG2 . THR A 1 112 ? -15.990 23.007  0.443   1.00 93.91 112 A 1 
ATOM 876  N N   . PHE A 1 113 ? -18.125 19.376  -0.934  1.00 98.63 113 A 1 
ATOM 877  C CA  . PHE A 1 113 ? -19.397 18.675  -1.053  1.00 98.68 113 A 1 
ATOM 878  C C   . PHE A 1 113 ? -20.376 19.139  0.030   1.00 98.62 113 A 1 
ATOM 879  O O   . PHE A 1 113 ? -19.990 19.510  1.141   1.00 98.20 113 A 1 
ATOM 880  C CB  . PHE A 1 113 ? -19.180 17.160  -0.984  1.00 98.64 113 A 1 
ATOM 881  C CG  . PHE A 1 113 ? -18.377 16.550  -2.116  1.00 98.71 113 A 1 
ATOM 882  C CD1 . PHE A 1 113 ? -18.636 16.895  -3.455  1.00 98.30 113 A 1 
ATOM 883  C CD2 . PHE A 1 113 ? -17.381 15.594  -1.833  1.00 98.18 113 A 1 
ATOM 884  C CE1 . PHE A 1 113 ? -17.908 16.301  -4.500  1.00 98.08 113 A 1 
ATOM 885  C CE2 . PHE A 1 113 ? -16.655 14.993  -2.874  1.00 98.00 113 A 1 
ATOM 886  C CZ  . PHE A 1 113 ? -16.916 15.347  -4.209  1.00 98.37 113 A 1 
ATOM 887  N N   . THR A 1 114 ? -21.665 19.075  -0.287  1.00 98.42 114 A 1 
ATOM 888  C CA  . THR A 1 114 ? -22.719 19.232  0.716   1.00 98.40 114 A 1 
ATOM 889  C C   . THR A 1 114 ? -22.650 18.115  1.764   1.00 98.55 114 A 1 
ATOM 890  O O   . THR A 1 114 ? -22.130 17.025  1.507   1.00 98.39 114 A 1 
ATOM 891  C CB  . THR A 1 114 ? -24.115 19.245  0.084   1.00 97.96 114 A 1 
ATOM 892  O OG1 . THR A 1 114 ? -24.391 18.024  -0.561  1.00 95.25 114 A 1 
ATOM 893  C CG2 . THR A 1 114 ? -24.302 20.389  -0.907  1.00 94.42 114 A 1 
ATOM 894  N N   . ILE A 1 115 ? -23.246 18.355  2.938   1.00 98.44 115 A 1 
ATOM 895  C CA  . ILE A 1 115 ? -23.397 17.324  3.975   1.00 98.48 115 A 1 
ATOM 896  C C   . ILE A 1 115 ? -24.114 16.086  3.422   1.00 98.64 115 A 1 
ATOM 897  O O   . ILE A 1 115 ? -23.664 14.972  3.666   1.00 98.44 115 A 1 
ATOM 898  C CB  . ILE A 1 115 ? -24.127 17.908  5.204   1.00 97.97 115 A 1 
ATOM 899  C CG1 . ILE A 1 115 ? -23.296 19.001  5.921   1.00 94.74 115 A 1 
ATOM 900  C CG2 . ILE A 1 115 ? -24.537 16.814  6.208   1.00 95.47 115 A 1 
ATOM 901  C CD1 . ILE A 1 115 ? -21.982 18.525  6.558   1.00 85.17 115 A 1 
ATOM 902  N N   . SER A 1 116 ? -25.150 16.256  2.605   1.00 98.49 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? -25.875 15.141  1.978   1.00 98.49 116 A 1 
ATOM 904  C C   . SER A 1 116 ? -24.953 14.238  1.149   1.00 98.60 116 A 1 
ATOM 905  O O   . SER A 1 116 ? -24.906 13.023  1.354   1.00 98.32 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? -27.011 15.696  1.109   1.00 98.14 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? -27.674 14.662  0.401   1.00 96.28 116 A 1 
ATOM 908  N N   . THR A 1 117 ? -24.170 14.819  0.248   1.00 98.57 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? -23.202 14.072  -0.567  1.00 98.66 117 A 1 
ATOM 910  C C   . THR A 1 117 ? -22.096 13.471  0.298   1.00 98.76 117 A 1 
ATOM 911  O O   . THR A 1 117 ? -21.786 12.291  0.150   1.00 98.63 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? -22.625 14.967  -1.671  1.00 98.43 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? -23.659 15.263  -2.583  1.00 96.34 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? -21.517 14.297  -2.475  1.00 96.53 117 A 1 
ATOM 915  N N   . THR A 1 118 ? -21.543 14.245  1.244   1.00 98.76 118 A 1 
ATOM 916  C CA  . THR A 1 118 ? -20.458 13.794  2.130   1.00 98.84 118 A 1 
ATOM 917  C C   . THR A 1 118 ? -20.865 12.581  2.963   1.00 98.88 118 A 1 
ATOM 918  O O   . THR A 1 118 ? -20.112 11.614  3.017   1.00 98.78 118 A 1 
ATOM 919  C CB  . THR A 1 118 ? -19.999 14.929  3.058   1.00 98.72 118 A 1 
ATOM 920  O OG1 . THR A 1 118 ? -19.521 16.006  2.285   1.00 97.23 118 A 1 
ATOM 921  C CG2 . THR A 1 118 ? -18.855 14.513  3.986   1.00 97.36 118 A 1 
ATOM 922  N N   . LEU A 1 119 ? -22.052 12.596  3.570   1.00 98.83 119 A 1 
ATOM 923  C CA  . LEU A 1 119 ? -22.541 11.484  4.392   1.00 98.85 119 A 1 
ATOM 924  C C   . LEU A 1 119 ? -22.748 10.211  3.567   1.00 98.85 119 A 1 
ATOM 925  O O   . LEU A 1 119 ? -22.276 9.142   3.954   1.00 98.71 119 A 1 
ATOM 926  C CB  . LEU A 1 119 ? -23.849 11.890  5.092   1.00 98.80 119 A 1 
ATOM 927  C CG  . LEU A 1 119 ? -23.696 12.936  6.211   1.00 98.57 119 A 1 
ATOM 928  C CD1 . LEU A 1 119 ? -25.080 13.315  6.742   1.00 98.15 119 A 1 
ATOM 929  C CD2 . LEU A 1 119 ? -22.848 12.425  7.374   1.00 98.02 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? -23.369 10.317  2.402   1.00 98.80 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? -23.617 9.153   1.535   1.00 98.72 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? -22.327 8.568   0.959   1.00 98.75 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? -22.182 7.346   0.921   1.00 98.51 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? -24.609 9.542   0.430   1.00 98.38 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? -26.023 9.742   1.006   1.00 97.58 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? -27.030 10.088  -0.089  1.00 96.77 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? -26.792 11.426  -0.624  1.00 95.69 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? -27.032 11.849  -1.853  1.00 96.86 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? -27.512 11.069  -2.779  1.00 90.31 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? -26.804 13.088  -2.165  1.00 92.05 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -21.364 9.418   0.568   1.00 98.84 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? -20.033 8.957   0.161   1.00 98.85 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -19.273 8.327   1.332   1.00 98.89 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? -18.734 7.237   1.189   1.00 98.77 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? -19.215 10.122  -0.415  1.00 98.68 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? -19.685 10.656  -1.779  1.00 98.10 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? -18.797 11.839  -2.164  1.00 97.35 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? -19.612 9.599   -2.878  1.00 97.21 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? -19.257 8.990   2.487   1.00 98.86 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? -18.559 8.521   3.681   1.00 98.85 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? -19.031 7.144   4.137   1.00 98.89 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? -18.196 6.290   4.433   1.00 98.77 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? -20.338 6.889   4.115   1.00 98.83 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? -20.909 5.572   4.439   1.00 98.79 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? -20.406 4.487   3.483   1.00 98.84 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? -19.906 3.462   3.935   1.00 98.64 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? -22.449 5.664   4.456   1.00 98.36 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? -23.068 4.396   5.087   1.00 96.30 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? -24.599 4.481   5.150   1.00 93.12 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? -25.169 4.472   3.799   1.00 87.47 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? -26.254 5.078   3.360   1.00 84.92 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? -27.079 5.727   4.129   1.00 73.38 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? -26.524 5.036   2.097   1.00 77.93 123 A 1 
ATOM 964  N N   . GLN A 1 124 ? -20.413 4.737   2.171   1.00 98.84 124 A 1 
ATOM 965  C CA  . GLN A 1 124 ? -19.885 3.784   1.180   1.00 98.82 124 A 1 
ATOM 966  C C   . GLN A 1 124 ? -18.373 3.542   1.335   1.00 98.87 124 A 1 
ATOM 967  O O   . GLN A 1 124 ? -17.887 2.420   1.160   1.00 98.69 124 A 1 
ATOM 968  C CB  . GLN A 1 124 ? -20.180 4.286   -0.241  1.00 98.62 124 A 1 
ATOM 969  C CG  . GLN A 1 124 ? -21.669 4.240   -0.619  1.00 98.08 124 A 1 
ATOM 970  C CD  . GLN A 1 124 ? -21.896 4.579   -2.091  1.00 98.25 124 A 1 
ATOM 971  O OE1 . GLN A 1 124 ? -21.245 4.058   -2.987  1.00 94.12 124 A 1 
ATOM 972  N NE2 . GLN A 1 124 ? -22.827 5.449   -2.403  1.00 94.16 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? -17.605 4.586   1.672   1.00 98.91 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? -16.164 4.458   1.930   1.00 98.92 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? -15.920 3.628   3.194   1.00 98.93 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? -15.054 2.752   3.177   1.00 98.85 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? -15.492 5.845   1.999   1.00 98.88 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? -15.562 6.558   0.627   1.00 98.57 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? -14.018 5.720   2.424   1.00 98.62 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? -15.287 8.062   0.703   1.00 97.52 125 A 1 
ATOM 981  N N   . LEU A 1 126 ? -16.695 3.842   4.262   1.00 98.91 126 A 1 
ATOM 982  C CA  . LEU A 1 126 ? -16.613 3.040   5.482   1.00 98.93 126 A 1 
ATOM 983  C C   . LEU A 1 126 ? -16.900 1.556   5.202   1.00 98.91 126 A 1 
ATOM 984  O O   . LEU A 1 126 ? -16.111 0.702   5.609   1.00 98.79 126 A 1 
ATOM 985  C CB  . LEU A 1 126 ? -17.568 3.620   6.538   1.00 98.89 126 A 1 
ATOM 986  C CG  . LEU A 1 126 ? -17.614 2.812   7.851   1.00 98.60 126 A 1 
ATOM 987  C CD1 . LEU A 1 126 ? -16.268 2.796   8.574   1.00 98.19 126 A 1 
ATOM 988  C CD2 . LEU A 1 126 ? -18.656 3.419   8.784   1.00 98.08 126 A 1 
ATOM 989  N N   . GLU A 1 127 ? -17.946 1.246   4.442   1.00 98.85 127 A 1 
ATOM 990  C CA  . GLU A 1 127 ? -18.261 -0.125  4.009   1.00 98.74 127 A 1 
ATOM 991  C C   . GLU A 1 127 ? -17.107 -0.756  3.208   1.00 98.76 127 A 1 
ATOM 992  O O   . GLU A 1 127 ? -16.779 -1.940  3.362   1.00 98.38 127 A 1 
ATOM 993  C CB  . GLU A 1 127 ? -19.522 -0.105  3.129   1.00 98.29 127 A 1 
ATOM 994  C CG  . GLU A 1 127 ? -20.827 0.183   3.892   1.00 90.71 127 A 1 
ATOM 995  C CD  . GLU A 1 127 ? -22.030 0.427   2.960   1.00 88.47 127 A 1 
ATOM 996  O OE1 . GLU A 1 127 ? -23.103 0.806   3.475   1.00 81.68 127 A 1 
ATOM 997  O OE2 . GLU A 1 127 ? -21.888 0.262   1.727   1.00 83.64 127 A 1 
ATOM 998  N N   . SER A 1 128 ? -16.432 0.043   2.371   1.00 98.77 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? -15.252 -0.391  1.616   1.00 98.68 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? -14.071 -0.719  2.535   1.00 98.77 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? -13.406 -1.742  2.360   1.00 98.44 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? -14.819 0.688   0.620   1.00 97.87 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? -15.864 1.079   -0.238  1.00 85.42 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? -13.821 0.124   3.547   1.00 98.85 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? -12.762 -0.067  4.548   1.00 98.88 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? -13.051 -1.310  5.398   1.00 98.85 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? -12.176 -2.165  5.555   1.00 98.74 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? -12.589 1.210   5.402   1.00 98.87 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? -11.994 2.352   4.547   1.00 98.65 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? -11.679 0.950   6.618   1.00 98.67 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? -12.023 3.727   5.230   1.00 98.20 129 A 1 
ATOM 1012 N N   . GLU A 1 130 ? -14.276 -1.481  5.886   1.00 98.84 130 A 1 
ATOM 1013 C CA  . GLU A 1 130 ? -14.660 -2.705  6.597   1.00 98.78 130 A 1 
ATOM 1014 C C   . GLU A 1 130 ? -14.442 -3.947  5.718   1.00 98.71 130 A 1 
ATOM 1015 O O   . GLU A 1 130 ? -13.911 -4.971  6.166   1.00 98.35 130 A 1 
ATOM 1016 C CB  . GLU A 1 130 ? -16.118 -2.616  7.080   1.00 98.63 130 A 1 
ATOM 1017 C CG  . GLU A 1 130 ? -16.476 -3.878  7.892   1.00 97.59 130 A 1 
ATOM 1018 C CD  . GLU A 1 130 ? -17.842 -3.847  8.589   1.00 97.01 130 A 1 
ATOM 1019 O OE1 . GLU A 1 130 ? -18.058 -4.756  9.435   1.00 92.23 130 A 1 
ATOM 1020 O OE2 . GLU A 1 130 ? -18.646 -2.940  8.316   1.00 93.86 130 A 1 
ATOM 1021 N N   . SER A 1 131 ? -14.779 -3.855  4.430   1.00 98.70 131 A 1 
ATOM 1022 C CA  . SER A 1 131 ? -14.603 -4.943  3.473   1.00 98.55 131 A 1 
ATOM 1023 C C   . SER A 1 131 ? -13.148 -5.373  3.313   1.00 98.48 131 A 1 
ATOM 1024 O O   . SER A 1 131 ? -12.869 -6.572  3.410   1.00 97.78 131 A 1 
ATOM 1025 C CB  . SER A 1 131 ? -15.201 -4.579  2.116   1.00 98.12 131 A 1 
ATOM 1026 O OG  . SER A 1 131 ? -16.609 -4.645  2.207   1.00 92.23 131 A 1 
ATOM 1027 N N   . ILE A 1 132 ? -12.206 -4.440  3.129   1.00 98.62 132 A 1 
ATOM 1028 C CA  . ILE A 1 132 ? -10.783 -4.788  3.003   1.00 98.58 132 A 1 
ATOM 1029 C C   . ILE A 1 132 ? -10.210 -5.329  4.321   1.00 98.48 132 A 1 
ATOM 1030 O O   . ILE A 1 132 ? -9.478  -6.325  4.314   1.00 98.07 132 A 1 
ATOM 1031 C CB  . ILE A 1 132 ? -9.960  -3.636  2.386   1.00 98.44 132 A 1 
ATOM 1032 C CG1 . ILE A 1 132 ? -8.541  -4.139  2.045   1.00 97.55 132 A 1 
ATOM 1033 C CG2 . ILE A 1 132 ? -9.911  -2.383  3.269   1.00 97.07 132 A 1 
ATOM 1034 C CD1 . ILE A 1 132 ? -7.694  -3.153  1.246   1.00 96.77 132 A 1 
ATOM 1035 N N   . HIS A 1 133 ? -10.611 -4.759  5.460   1.00 98.64 133 A 1 
ATOM 1036 C CA  . HIS A 1 133 ? -10.205 -5.260  6.776   1.00 98.58 133 A 1 
ATOM 1037 C C   . HIS A 1 133 ? -10.736 -6.671  7.047   1.00 98.20 133 A 1 
ATOM 1038 O O   . HIS A 1 133 ? -10.007 -7.514  7.571   1.00 97.63 133 A 1 
ATOM 1039 C CB  . HIS A 1 133 ? -10.668 -4.283  7.867   1.00 98.67 133 A 1 
ATOM 1040 C CG  . HIS A 1 133 ? -10.019 -2.929  7.839   1.00 98.77 133 A 1 
ATOM 1041 N ND1 . HIS A 1 133 ? -10.383 -1.851  8.643   1.00 94.93 133 A 1 
ATOM 1042 C CD2 . HIS A 1 133 ? -8.960  -2.524  7.071   1.00 94.38 133 A 1 
ATOM 1043 C CE1 . HIS A 1 133 ? -9.571  -0.836  8.338   1.00 97.30 133 A 1 
ATOM 1044 N NE2 . HIS A 1 133 ? -8.695  -1.207  7.395   1.00 97.56 133 A 1 
ATOM 1045 N N   . SER A 1 134 ? -11.956 -6.979  6.611   1.00 98.12 134 A 1 
ATOM 1046 C CA  . SER A 1 134 ? -12.565 -8.303  6.796   1.00 97.74 134 A 1 
ATOM 1047 C C   . SER A 1 134 ? -11.844 -9.435  6.053   1.00 97.37 134 A 1 
ATOM 1048 O O   . SER A 1 134 ? -11.934 -10.591 6.458   1.00 96.22 134 A 1 
ATOM 1049 C CB  . SER A 1 134 ? -14.044 -8.273  6.394   1.00 97.37 134 A 1 
ATOM 1050 O OG  . SER A 1 134 ? -14.198 -8.282  4.986   1.00 94.32 134 A 1 
ATOM 1051 N N   . VAL A 1 135 ? -11.084 -9.123  4.993   1.00 97.67 135 A 1 
ATOM 1052 C CA  . VAL A 1 135 ? -10.232 -10.101 4.285   1.00 97.26 135 A 1 
ATOM 1053 C C   . VAL A 1 135 ? -8.775  -10.096 4.769   1.00 97.10 135 A 1 
ATOM 1054 O O   . VAL A 1 135 ? -7.915  -10.727 4.155   1.00 96.21 135 A 1 
ATOM 1055 C CB  . VAL A 1 135 ? -10.351 -10.001 2.751   1.00 96.77 135 A 1 
ATOM 1056 C CG1 . VAL A 1 135 ? -11.795 -10.245 2.297   1.00 94.86 135 A 1 
ATOM 1057 C CG2 . VAL A 1 135 ? -9.868  -8.671  2.192   1.00 94.59 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? -8.505  -9.408  5.882   1.00 97.58 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? -7.215  -9.407  6.569   1.00 97.32 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? -6.178  -8.426  6.022   1.00 97.39 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? -4.987  -8.611  6.281   1.00 96.47 136 A 1 
ATOM 1062 N N   . PHE A 1 137 ? -6.592  -7.404  5.275   1.00 97.93 137 A 1 
ATOM 1063 C CA  . PHE A 1 137 ? -5.704  -6.380  4.727   1.00 98.07 137 A 1 
ATOM 1064 C C   . PHE A 1 137 ? -6.040  -4.982  5.248   1.00 98.35 137 A 1 
ATOM 1065 O O   . PHE A 1 137 ? -7.197  -4.664  5.516   1.00 98.16 137 A 1 
ATOM 1066 C CB  . PHE A 1 137 ? -5.721  -6.409  3.198   1.00 97.73 137 A 1 
ATOM 1067 C CG  . PHE A 1 137 ? -5.012  -7.603  2.598   1.00 97.32 137 A 1 
ATOM 1068 C CD1 . PHE A 1 137 ? -3.658  -7.514  2.229   1.00 95.54 137 A 1 
ATOM 1069 C CD2 . PHE A 1 137 ? -5.698  -8.811  2.415   1.00 95.48 137 A 1 
ATOM 1070 C CE1 . PHE A 1 137 ? -2.994  -8.617  1.680   1.00 94.52 137 A 1 
ATOM 1071 C CE2 . PHE A 1 137 ? -5.038  -9.923  1.868   1.00 94.12 137 A 1 
ATOM 1072 C CZ  . PHE A 1 137 ? -3.685  -9.825  1.499   1.00 94.77 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -5.006  -4.152  5.349   1.00 98.10 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -5.097  -2.699  5.484   1.00 98.17 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -4.920  -2.077  4.099   1.00 98.02 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -4.128  -2.594  3.310   1.00 97.46 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -3.991  -2.195  6.422   1.00 98.09 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -3.913  -2.905  7.781   1.00 97.57 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -2.709  -2.388  8.564   1.00 96.98 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -5.185  -2.694  8.599   1.00 96.76 138 A 1 
ATOM 1081 N N   . HIS A 1 139 ? -5.593  -0.965  3.818   1.00 98.03 139 A 1 
ATOM 1082 C CA  . HIS A 1 139 ? -5.400  -0.225  2.567   1.00 97.79 139 A 1 
ATOM 1083 C C   . HIS A 1 139 ? -4.125  0.628   2.610   1.00 97.13 139 A 1 
ATOM 1084 O O   . HIS A 1 139 ? -3.322  0.588   1.679   1.00 95.98 139 A 1 
ATOM 1085 C CB  . HIS A 1 139 ? -6.641  0.626   2.283   1.00 97.70 139 A 1 
ATOM 1086 C CG  . HIS A 1 139 ? -6.633  1.219   0.900   1.00 97.64 139 A 1 
ATOM 1087 N ND1 . HIS A 1 139 ? -5.798  2.199   0.411   1.00 93.05 139 A 1 
ATOM 1088 C CD2 . HIS A 1 139 ? -7.448  0.850   -0.147  1.00 93.51 139 A 1 
ATOM 1089 C CE1 . HIS A 1 139 ? -6.099  2.404   -0.883  1.00 94.22 139 A 1 
ATOM 1090 N NE2 . HIS A 1 139 ? -7.101  1.604   -1.251  1.00 94.62 139 A 1 
ATOM 1091 N N   . ARG A 1 140 ? -3.919  1.362   3.689   1.00 97.62 140 A 1 
ATOM 1092 C CA  . ARG A 1 140 ? -2.766  2.237   3.995   1.00 97.23 140 A 1 
ATOM 1093 C C   . ARG A 1 140 ? -2.583  3.454   3.070   1.00 96.84 140 A 1 
ATOM 1094 O O   . ARG A 1 140 ? -1.573  4.135   3.182   1.00 95.08 140 A 1 
ATOM 1095 C CB  . ARG A 1 140 ? -1.463  1.423   4.129   1.00 96.59 140 A 1 
ATOM 1096 C CG  . ARG A 1 140 ? -1.565  0.242   5.117   1.00 95.72 140 A 1 
ATOM 1097 C CD  . ARG A 1 140 ? -0.181  -0.287  5.497   1.00 94.31 140 A 1 
ATOM 1098 N NE  . ARG A 1 140 ? 0.573   -0.767  4.328   1.00 92.09 140 A 1 
ATOM 1099 C CZ  . ARG A 1 140 ? 1.881   -1.003  4.283   1.00 92.88 140 A 1 
ATOM 1100 N NH1 . ARG A 1 140 ? 2.636   -0.898  5.329   1.00 84.20 140 A 1 
ATOM 1101 N NH2 . ARG A 1 140 ? 2.460   -1.364  3.173   1.00 86.50 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? -3.534  3.729   2.183   1.00 97.06 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? -3.527  4.912   1.310   1.00 96.67 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? -4.959  5.401   1.030   1.00 96.95 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? -5.350  5.657   -0.108  1.00 96.40 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? -2.717  4.618   0.035   1.00 95.52 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? -2.328  5.887   -0.726  1.00 94.39 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? -2.181  6.962   -0.099  1.00 93.03 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? -2.094  5.800   -1.947  1.00 91.64 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? -5.761  5.502   2.077   1.00 97.40 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? -7.122  6.033   1.994   1.00 97.94 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? -7.050  7.529   1.674   1.00 97.81 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? -6.573  8.335   2.474   1.00 97.56 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? -7.908  5.743   3.292   1.00 98.23 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? -8.064  4.230   3.583   1.00 97.73 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? -9.288  6.417   3.276   1.00 97.92 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? -8.845  3.430   2.528   1.00 96.92 142 A 1 
ATOM 1118 N N   . LYS A 1 143 ? -7.533  7.890   0.486   1.00 97.93 143 A 1 
ATOM 1119 C CA  . LYS A 1 143 ? -7.589  9.268   -0.014  1.00 97.47 143 A 1 
ATOM 1120 C C   . LYS A 1 143 ? -8.647  9.415   -1.112  1.00 97.84 143 A 1 
ATOM 1121 O O   . LYS A 1 143 ? -8.974  8.427   -1.766  1.00 97.67 143 A 1 
ATOM 1122 C CB  . LYS A 1 143 ? -6.204  9.685   -0.524  1.00 95.49 143 A 1 
ATOM 1123 C CG  . LYS A 1 143 ? -5.736  8.925   -1.775  1.00 94.81 143 A 1 
ATOM 1124 C CD  . LYS A 1 143 ? -4.316  9.371   -2.114  1.00 93.20 143 A 1 
ATOM 1125 C CE  . LYS A 1 143 ? -3.769  8.623   -3.316  1.00 90.15 143 A 1 
ATOM 1126 N NZ  . LYS A 1 143 ? -2.335  8.912   -3.473  1.00 88.37 143 A 1 
ATOM 1127 N N   . PRO A 1 144 ? -9.130  10.635  -1.397  1.00 97.91 144 A 1 
ATOM 1128 C CA  . PRO A 1 144 ? -10.196 10.849  -2.380  1.00 97.90 144 A 1 
ATOM 1129 C C   . PRO A 1 144 ? -9.889  10.319  -3.787  1.00 97.64 144 A 1 
ATOM 1130 O O   . PRO A 1 144 ? -10.778 9.785   -4.448  1.00 97.19 144 A 1 
ATOM 1131 C CB  . PRO A 1 144 ? -10.429 12.361  -2.391  1.00 97.81 144 A 1 
ATOM 1132 C CG  . PRO A 1 144 ? -9.994  12.803  -0.999  1.00 96.93 144 A 1 
ATOM 1133 C CD  . PRO A 1 144 ? -8.823  11.876  -0.705  1.00 97.99 144 A 1 
ATOM 1134 N N   . SER A 1 145 ? -8.640  10.405  -4.250  1.00 96.83 145 A 1 
ATOM 1135 C CA  . SER A 1 145 ? -8.247  9.898   -5.572  1.00 96.01 145 A 1 
ATOM 1136 C C   . SER A 1 145 ? -8.260  8.368   -5.694  1.00 95.88 145 A 1 
ATOM 1137 O O   . SER A 1 145 ? -8.304  7.856   -6.810  1.00 94.83 145 A 1 
ATOM 1138 C CB  . SER A 1 145 ? -6.872  10.446  -5.966  1.00 94.63 145 A 1 
ATOM 1139 O OG  . SER A 1 145 ? -5.885  10.080  -5.025  1.00 88.37 145 A 1 
ATOM 1140 N N   . ASN A 1 146 ? -8.268  7.644   -4.570  1.00 96.65 146 A 1 
ATOM 1141 C CA  . ASN A 1 146 ? -8.372  6.181   -4.515  1.00 96.61 146 A 1 
ATOM 1142 C C   . ASN A 1 146 ? -9.824  5.685   -4.373  1.00 97.10 146 A 1 
ATOM 1143 O O   . ASN A 1 146 ? -10.068 4.511   -4.102  1.00 96.83 146 A 1 
ATOM 1144 C CB  . ASN A 1 146 ? -7.430  5.642   -3.424  1.00 95.93 146 A 1 
ATOM 1145 C CG  . ASN A 1 146 ? -5.963  5.660   -3.832  1.00 94.85 146 A 1 
ATOM 1146 O OD1 . ASN A 1 146 ? -5.596  5.894   -4.973  1.00 91.38 146 A 1 
ATOM 1147 N ND2 . ASN A 1 146 ? -5.075  5.384   -2.899  1.00 90.56 146 A 1 
ATOM 1148 N N   . PHE A 1 147 ? -10.790 6.572   -4.590  1.00 97.56 147 A 1 
ATOM 1149 C CA  . PHE A 1 147 ? -12.205 6.229   -4.704  1.00 98.01 147 A 1 
ATOM 1150 C C   . PHE A 1 147 ? -12.783 6.854   -5.972  1.00 97.78 147 A 1 
ATOM 1151 O O   . PHE A 1 147 ? -12.557 8.027   -6.245  1.00 97.34 147 A 1 
ATOM 1152 C CB  . PHE A 1 147 ? -12.964 6.678   -3.455  1.00 98.31 147 A 1 
ATOM 1153 C CG  . PHE A 1 147 ? -12.563 5.921   -2.209  1.00 98.54 147 A 1 
ATOM 1154 C CD1 . PHE A 1 147 ? -13.179 4.700   -1.891  1.00 98.22 147 A 1 
ATOM 1155 C CD2 . PHE A 1 147 ? -11.530 6.411   -1.390  1.00 98.16 147 A 1 
ATOM 1156 C CE1 . PHE A 1 147 ? -12.769 3.968   -0.769  1.00 98.18 147 A 1 
ATOM 1157 C CE2 . PHE A 1 147 ? -11.110 5.681   -0.264  1.00 98.07 147 A 1 
ATOM 1158 C CZ  . PHE A 1 147 ? -11.728 4.455   0.043   1.00 98.39 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? -13.544 6.095   -6.747  1.00 98.12 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? -14.179 6.573   -7.967  1.00 98.02 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? -15.634 6.126   -8.056  1.00 98.31 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? -15.978 5.012   -7.668  1.00 98.07 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? -13.378 6.103   -9.184  1.00 97.19 148 A 1 
ATOM 1164 N N   . MET A 1 149 ? -16.480 6.982   -8.617  1.00 98.50 149 A 1 
ATOM 1165 C CA  . MET A 1 149 ? -17.856 6.610   -8.938  1.00 98.56 149 A 1 
ATOM 1166 C C   . MET A 1 149 ? -17.885 5.721   -10.183 1.00 98.39 149 A 1 
ATOM 1167 O O   . MET A 1 149 ? -17.046 5.845   -11.079 1.00 97.55 149 A 1 
ATOM 1168 C CB  . MET A 1 149 ? -18.728 7.856   -9.112  1.00 98.47 149 A 1 
ATOM 1169 C CG  . MET A 1 149 ? -18.722 8.770   -7.877  1.00 97.95 149 A 1 
ATOM 1170 S SD  . MET A 1 149 ? -19.116 7.989   -6.284  1.00 97.86 149 A 1 
ATOM 1171 C CE  . MET A 1 149 ? -20.864 7.601   -6.513  1.00 95.09 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? -18.861 4.833   -10.255 1.00 98.17 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? -19.083 4.023   -11.445 1.00 98.12 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? -19.402 4.868   -12.684 1.00 98.06 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? -19.912 5.979   -12.596 1.00 97.10 150 A 1 
ATOM 1176 N N   . ARG A 1 151 ? -19.109 4.338   -13.860 1.00 97.01 151 A 1 
ATOM 1177 C CA  . ARG A 1 151 ? -19.239 5.050   -15.149 1.00 96.31 151 A 1 
ATOM 1178 C C   . ARG A 1 151 ? -20.516 4.752   -15.937 1.00 96.44 151 A 1 
ATOM 1179 O O   . ARG A 1 151 ? -20.721 5.341   -16.994 1.00 94.60 151 A 1 
ATOM 1180 C CB  . ARG A 1 151 ? -17.987 4.780   -15.997 1.00 93.40 151 A 1 
ATOM 1181 C CG  . ARG A 1 151 ? -17.878 3.306   -16.457 1.00 87.73 151 A 1 
ATOM 1182 C CD  . ARG A 1 151 ? -16.547 3.024   -17.159 1.00 88.01 151 A 1 
ATOM 1183 N NE  . ARG A 1 151 ? -16.412 3.806   -18.408 1.00 84.80 151 A 1 
ATOM 1184 C CZ  . ARG A 1 151 ? -16.105 3.323   -19.604 1.00 84.58 151 A 1 
ATOM 1185 N NH1 . ARG A 1 151 ? -15.902 2.050   -19.802 1.00 74.03 151 A 1 
ATOM 1186 N NH2 . ARG A 1 151 ? -15.991 4.116   -20.626 1.00 74.69 151 A 1 
ATOM 1187 N N   . PHE A 1 152 ? -21.331 3.827   -15.472 1.00 96.51 152 A 1 
ATOM 1188 C CA  . PHE A 1 152 ? -22.586 3.430   -16.124 1.00 96.48 152 A 1 
ATOM 1189 C C   . PHE A 1 152 ? -23.797 3.881   -15.298 1.00 96.98 152 A 1 
ATOM 1190 O O   . PHE A 1 152 ? -23.674 3.993   -14.085 1.00 95.66 152 A 1 
ATOM 1191 C CB  . PHE A 1 152 ? -22.609 1.911   -16.331 1.00 95.03 152 A 1 
ATOM 1192 C CG  . PHE A 1 152 ? -21.473 1.380   -17.175 1.00 94.05 152 A 1 
ATOM 1193 C CD1 . PHE A 1 152 ? -21.380 1.722   -18.535 1.00 88.97 152 A 1 
ATOM 1194 C CD2 . PHE A 1 152 ? -20.510 0.527   -16.609 1.00 88.61 152 A 1 
ATOM 1195 C CE1 . PHE A 1 152 ? -20.339 1.216   -19.325 1.00 86.68 152 A 1 
ATOM 1196 C CE2 . PHE A 1 152 ? -19.467 0.013   -17.395 1.00 86.23 152 A 1 
ATOM 1197 C CZ  . PHE A 1 152 ? -19.382 0.357   -18.757 1.00 87.43 152 A 1 
ATOM 1198 N N   . PRO A 1 153 ? -24.982 4.053   -15.902 1.00 96.05 153 A 1 
ATOM 1199 C CA  . PRO A 1 153 ? -26.196 4.423   -15.156 1.00 95.86 153 A 1 
ATOM 1200 C C   . PRO A 1 153 ? -26.523 3.489   -13.980 1.00 96.28 153 A 1 
ATOM 1201 O O   . PRO A 1 153 ? -27.030 3.930   -12.958 1.00 95.15 153 A 1 
ATOM 1202 C CB  . PRO A 1 153 ? -27.317 4.414   -16.203 1.00 95.08 153 A 1 
ATOM 1203 C CG  . PRO A 1 153 ? -26.589 4.730   -17.507 1.00 93.03 153 A 1 
ATOM 1204 C CD  . PRO A 1 153 ? -25.250 4.023   -17.333 1.00 95.34 153 A 1 
ATOM 1205 N N   . SER A 1 154 ? -26.190 2.210   -14.096 1.00 96.10 154 A 1 
ATOM 1206 C CA  . SER A 1 154 ? -26.384 1.217   -13.031 1.00 95.91 154 A 1 
ATOM 1207 C C   . SER A 1 154 ? -25.338 1.274   -11.909 1.00 96.33 154 A 1 
ATOM 1208 O O   . SER A 1 154 ? -25.525 0.635   -10.877 1.00 94.73 154 A 1 
ATOM 1209 C CB  . SER A 1 154 ? -26.390 -0.184  -13.645 1.00 94.91 154 A 1 
ATOM 1210 O OG  . SER A 1 154 ? -25.200 -0.405  -14.383 1.00 90.76 154 A 1 
ATOM 1211 N N   . THR A 1 155 ? -24.223 1.998   -12.092 1.00 97.18 155 A 1 
ATOM 1212 C CA  . THR A 1 155 ? -23.097 2.044   -11.143 1.00 97.41 155 A 1 
ATOM 1213 C C   . THR A 1 155 ? -22.650 3.461   -10.788 1.00 97.84 155 A 1 
ATOM 1214 O O   . THR A 1 155 ? -21.851 3.617   -9.870  1.00 97.22 155 A 1 
ATOM 1215 C CB  . THR A 1 155 ? -21.887 1.243   -11.659 1.00 96.64 155 A 1 
ATOM 1216 O OG1 . THR A 1 155 ? -21.391 1.781   -12.865 1.00 94.10 155 A 1 
ATOM 1217 C CG2 . THR A 1 155 ? -22.215 -0.227  -11.928 1.00 93.47 155 A 1 
ATOM 1218 N N   . CYS A 1 156 ? -23.149 4.510   -11.465 1.00 97.61 156 A 1 
ATOM 1219 C CA  . CYS A 1 156 ? -22.695 5.892   -11.287 1.00 97.59 156 A 1 
ATOM 1220 C C   . CYS A 1 156 ? -22.968 6.472   -9.893  1.00 97.84 156 A 1 
ATOM 1221 O O   . CYS A 1 156 ? -22.344 7.459   -9.520  1.00 97.10 156 A 1 
ATOM 1222 C CB  . CYS A 1 156 ? -23.323 6.782   -12.368 1.00 96.49 156 A 1 
ATOM 1223 S SG  . CYS A 1 156 ? -25.143 6.812   -12.213 1.00 95.48 156 A 1 
ATOM 1224 N N   . ARG A 1 157 ? -23.846 5.853   -9.101  1.00 97.83 157 A 1 
ATOM 1225 C CA  . ARG A 1 157 ? -24.161 6.232   -7.715  1.00 97.87 157 A 1 
ATOM 1226 C C   . ARG A 1 157 ? -23.410 5.401   -6.675  1.00 98.14 157 A 1 
ATOM 1227 O O   . ARG A 1 157 ? -23.583 5.609   -5.478  1.00 97.26 157 A 1 
ATOM 1228 C CB  . ARG A 1 157 ? -25.680 6.171   -7.509  1.00 96.94 157 A 1 
ATOM 1229 C CG  . ARG A 1 157 ? -26.395 7.185   -8.425  1.00 94.39 157 A 1 
ATOM 1230 C CD  . ARG A 1 157 ? -27.911 7.172   -8.239  1.00 91.35 157 A 1 
ATOM 1231 N NE  . ARG A 1 157 ? -28.315 7.490   -6.864  1.00 90.05 157 A 1 
ATOM 1232 C CZ  . ARG A 1 157 ? -28.343 8.684   -6.296  1.00 91.72 157 A 1 
ATOM 1233 N NH1 . ARG A 1 157 ? -27.991 9.773   -6.924  1.00 79.13 157 A 1 
ATOM 1234 N NH2 . ARG A 1 157 ? -28.749 8.802   -5.065  1.00 84.55 157 A 1 
ATOM 1235 N N   . LYS A 1 158 ? -22.574 4.466   -7.112  1.00 98.16 158 A 1 
ATOM 1236 C CA  . LYS A 1 158 ? -21.766 3.600   -6.258  1.00 98.22 158 A 1 
ATOM 1237 C C   . LYS A 1 158 ? -20.310 4.042   -6.285  1.00 98.47 158 A 1 
ATOM 1238 O O   . LYS A 1 158 ? -19.743 4.266   -7.356  1.00 98.00 158 A 1 
ATOM 1239 C CB  . LYS A 1 158 ? -21.952 2.144   -6.692  1.00 97.25 158 A 1 
ATOM 1240 C CG  . LYS A 1 158 ? -21.412 1.158   -5.649  1.00 90.90 158 A 1 
ATOM 1241 C CD  . LYS A 1 158 ? -21.840 -0.267  -6.020  1.00 87.30 158 A 1 
ATOM 1242 C CE  . LYS A 1 158 ? -21.608 -1.204  -4.845  1.00 79.95 158 A 1 
ATOM 1243 N NZ  . LYS A 1 158 ? -22.363 -2.470  -5.002  1.00 72.21 158 A 1 
ATOM 1244 N N   . CYS A 1 159 ? -19.715 4.149   -5.113  1.00 98.37 159 A 1 
ATOM 1245 C CA  . CYS A 1 159 ? -18.300 4.448   -4.935  1.00 98.37 159 A 1 
ATOM 1246 C C   . CYS A 1 159 ? -17.489 3.144   -4.932  1.00 98.55 159 A 1 
ATOM 1247 O O   . CYS A 1 159 ? -17.900 2.168   -4.311  1.00 97.81 159 A 1 
ATOM 1248 C CB  . CYS A 1 159 ? -18.149 5.247   -3.633  1.00 96.87 159 A 1 
ATOM 1249 S SG  . CYS A 1 159 ? -16.487 5.956   -3.544  1.00 93.13 159 A 1 
ATOM 1250 N N   . TYR A 1 160 ? -16.350 3.125   -5.613  1.00 98.58 160 A 1 
ATOM 1251 C CA  . TYR A 1 160 ? -15.458 1.973   -5.731  1.00 98.56 160 A 1 
ATOM 1252 C C   . TYR A 1 160 ? -14.084 2.303   -5.155  1.00 98.41 160 A 1 
ATOM 1253 O O   . TYR A 1 160 ? -13.484 3.304   -5.538  1.00 97.80 160 A 1 
ATOM 1254 C CB  . TYR A 1 160 ? -15.333 1.549   -7.198  1.00 98.48 160 A 1 
ATOM 1255 C CG  . TYR A 1 160 ? -16.607 0.983   -7.785  1.00 98.50 160 A 1 
ATOM 1256 C CD1 . TYR A 1 160 ? -16.845 -0.402  -7.767  1.00 97.81 160 A 1 
ATOM 1257 C CD2 . TYR A 1 160 ? -17.580 1.844   -8.332  1.00 97.80 160 A 1 
ATOM 1258 C CE1 . TYR A 1 160 ? -18.039 -0.931  -8.283  1.00 97.46 160 A 1 
ATOM 1259 C CE2 . TYR A 1 160 ? -18.783 1.324   -8.845  1.00 97.43 160 A 1 
ATOM 1260 C CZ  . TYR A 1 160 ? -19.007 -0.065  -8.815  1.00 97.72 160 A 1 
ATOM 1261 O OH  . TYR A 1 160 ? -20.185 -0.571  -9.300  1.00 96.71 160 A 1 
ATOM 1262 N N   . MET A 1 161 ? -13.573 1.439   -4.279  1.00 98.30 161 A 1 
ATOM 1263 C CA  . MET A 1 161 ? -12.213 1.517   -3.753  1.00 98.26 161 A 1 
ATOM 1264 C C   . MET A 1 161 ? -11.201 1.081   -4.821  1.00 97.75 161 A 1 
ATOM 1265 O O   . MET A 1 161 ? -11.379 0.059   -5.494  1.00 96.59 161 A 1 
ATOM 1266 C CB  . MET A 1 161 ? -12.113 0.662   -2.481  1.00 98.27 161 A 1 
ATOM 1267 C CG  . MET A 1 161 ? -10.736 0.711   -1.810  1.00 98.13 161 A 1 
ATOM 1268 S SD  . MET A 1 161 ? -10.616 -0.371  -0.350  1.00 97.49 161 A 1 
ATOM 1269 C CE  . MET A 1 161 ? -11.329 0.703   0.909   1.00 94.86 161 A 1 
ATOM 1270 N N   . LEU A 1 162 ? -10.124 1.860   -4.954  1.00 97.22 162 A 1 
ATOM 1271 C CA  . LEU A 1 162 ? -9.062  1.683   -5.942  1.00 96.19 162 A 1 
ATOM 1272 C C   . LEU A 1 162 ? -7.688  1.547   -5.267  1.00 94.84 162 A 1 
ATOM 1273 O O   . LEU A 1 162 ? -7.506  1.904   -4.107  1.00 90.61 162 A 1 
ATOM 1274 C CB  . LEU A 1 162 ? -9.062  2.885   -6.914  1.00 95.08 162 A 1 
ATOM 1275 C CG  . LEU A 1 162 ? -10.393 3.197   -7.626  1.00 95.03 162 A 1 
ATOM 1276 C CD1 . LEU A 1 162 ? -10.190 4.399   -8.546  1.00 93.35 162 A 1 
ATOM 1277 C CD2 . LEU A 1 162 ? -10.897 2.030   -8.472  1.00 92.66 162 A 1 
ATOM 1278 N N   . ASP A 1 163 ? -6.710  1.088   -6.039  1.00 95.29 163 A 1 
ATOM 1279 C CA  . ASP A 1 163 ? -5.272  1.051   -5.750  1.00 94.49 163 A 1 
ATOM 1280 C C   . ASP A 1 163 ? -4.869  0.378   -4.424  1.00 94.34 163 A 1 
ATOM 1281 O O   . ASP A 1 163 ? -4.649  1.012   -3.397  1.00 91.79 163 A 1 
ATOM 1282 C CB  . ASP A 1 163 ? -4.627  2.437   -5.944  1.00 92.25 163 A 1 
ATOM 1283 C CG  . ASP A 1 163 ? -3.130  2.309   -6.271  1.00 88.14 163 A 1 
ATOM 1284 O OD1 . ASP A 1 163 ? -2.526  1.255   -5.965  1.00 83.68 163 A 1 
ATOM 1285 O OD2 . ASP A 1 163 ? -2.602  3.191   -6.977  1.00 81.48 163 A 1 
ATOM 1286 N N   . PHE A 1 164 ? -4.672  -0.930  -4.468  1.00 95.09 164 A 1 
ATOM 1287 C CA  . PHE A 1 164 ? -4.176  -1.730  -3.347  1.00 95.46 164 A 1 
ATOM 1288 C C   . PHE A 1 164 ? -2.641  -1.848  -3.317  1.00 94.83 164 A 1 
ATOM 1289 O O   . PHE A 1 164 ? -2.102  -2.740  -2.665  1.00 93.17 164 A 1 
ATOM 1290 C CB  . PHE A 1 164 ? -4.877  -3.096  -3.362  1.00 95.98 164 A 1 
ATOM 1291 C CG  . PHE A 1 164 ? -6.387  -3.014  -3.453  1.00 96.78 164 A 1 
ATOM 1292 C CD1 . PHE A 1 164 ? -7.134  -2.499  -2.380  1.00 96.07 164 A 1 
ATOM 1293 C CD2 . PHE A 1 164 ? -7.050  -3.396  -4.632  1.00 96.03 164 A 1 
ATOM 1294 C CE1 . PHE A 1 164 ? -8.529  -2.371  -2.481  1.00 95.85 164 A 1 
ATOM 1295 C CE2 . PHE A 1 164 ? -8.446  -3.272  -4.742  1.00 95.84 164 A 1 
ATOM 1296 C CZ  . PHE A 1 164 ? -9.188  -2.756  -3.666  1.00 96.81 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -1.929  -0.970  -4.028  1.00 93.04 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -0.469  -1.042  -4.164  1.00 91.57 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? 0.291   -0.895  -2.845  1.00 91.57 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? 1.363   -1.487  -2.671  1.00 89.27 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? -0.279  -0.159  -1.882  1.00 94.10 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? 0.280   0.004   -0.537  1.00 94.17 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? -0.357  -0.922  0.509   1.00 94.72 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? 0.014   -0.862  1.683   1.00 94.20 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? 0.218   1.484   -0.117  1.00 93.42 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? 1.055   2.436   -0.994  1.00 91.45 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? 1.068   3.823   -0.358  1.00 87.52 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? 2.513   1.983   -1.136  1.00 86.19 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? -1.284  -1.791  0.110   1.00 95.57 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? -1.975  -2.669  1.040   1.00 95.86 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? -1.005  -3.605  1.783   1.00 95.52 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? 0.040   -4.023  1.279   1.00 94.75 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? -3.077  -3.441  0.307   1.00 96.03 167 A 1 
ATOM 1314 N N   . ARG A 1 168 ? -1.373  -3.961  3.016   1.00 96.16 168 A 1 
ATOM 1315 C CA  . ARG A 1 168 ? -0.609  -4.892  3.853   1.00 96.25 168 A 1 
ATOM 1316 C C   . ARG A 1 168 ? -1.537  -5.888  4.523   1.00 96.66 168 A 1 
ATOM 1317 O O   . ARG A 1 168 ? -2.522  -5.501  5.133   1.00 96.32 168 A 1 
ATOM 1318 C CB  . ARG A 1 168 ? 0.223   -4.108  4.878   1.00 95.53 168 A 1 
ATOM 1319 C CG  . ARG A 1 168 ? 1.072   -5.031  5.768   1.00 93.19 168 A 1 
ATOM 1320 C CD  . ARG A 1 168 ? 1.985   -4.233  6.684   1.00 89.60 168 A 1 
ATOM 1321 N NE  . ARG A 1 168 ? 2.801   -5.108  7.551   1.00 84.70 168 A 1 
ATOM 1322 C CZ  . ARG A 1 168 ? 2.494   -5.512  8.775   1.00 80.77 168 A 1 
ATOM 1323 N NH1 . ARG A 1 168 ? 1.362   -5.226  9.339   1.00 71.07 168 A 1 
ATOM 1324 N NH2 . ARG A 1 168 ? 3.342   -6.206  9.464   1.00 75.53 168 A 1 
ATOM 1325 N N   . GLN A 1 169 ? -1.155  -7.165  4.508   1.00 96.74 169 A 1 
ATOM 1326 C CA  . GLN A 1 169 ? -1.840  -8.161  5.314   1.00 96.93 169 A 1 
ATOM 1327 C C   . GLN A 1 169 ? -1.491  -7.969  6.795   1.00 97.11 169 A 1 
ATOM 1328 O O   . GLN A 1 169 ? -0.325  -8.060  7.173   1.00 96.55 169 A 1 
ATOM 1329 C CB  . GLN A 1 169 ? -1.503  -9.563  4.798   1.00 96.35 169 A 1 
ATOM 1330 C CG  . GLN A 1 169 ? -2.393  -10.620 5.465   1.00 93.75 169 A 1 
ATOM 1331 C CD  . GLN A 1 169 ? -2.227  -12.018 4.870   1.00 92.03 169 A 1 
ATOM 1332 O OE1 . GLN A 1 169 ? -1.600  -12.237 3.847   1.00 86.04 169 A 1 
ATOM 1333 N NE2 . GLN A 1 169 ? -2.817  -13.019 5.488   1.00 82.99 169 A 1 
ATOM 1334 N N   . PHE A 1 170 ? -2.499  -7.724  7.629   1.00 97.63 170 A 1 
ATOM 1335 C CA  . PHE A 1 170 ? -2.332  -7.554  9.078   1.00 97.95 170 A 1 
ATOM 1336 C C   . PHE A 1 170 ? -2.685  -8.812  9.878   1.00 97.98 170 A 1 
ATOM 1337 O O   . PHE A 1 170 ? -2.389  -8.875  11.069  1.00 97.52 170 A 1 
ATOM 1338 C CB  . PHE A 1 170 ? -3.125  -6.331  9.562   1.00 97.97 170 A 1 
ATOM 1339 C CG  . PHE A 1 170 ? -4.617  -6.550  9.660   1.00 98.39 170 A 1 
ATOM 1340 C CD1 . PHE A 1 170 ? -5.444  -6.354  8.542   1.00 97.98 170 A 1 
ATOM 1341 C CD2 . PHE A 1 170 ? -5.197  -6.946  10.881  1.00 97.99 170 A 1 
ATOM 1342 C CE1 . PHE A 1 170 ? -6.830  -6.566  8.635   1.00 97.64 170 A 1 
ATOM 1343 C CE2 . PHE A 1 170 ? -6.585  -7.162  10.978  1.00 97.50 170 A 1 
ATOM 1344 C CZ  . PHE A 1 170 ? -7.402  -6.972  9.852   1.00 97.80 170 A 1 
ATOM 1345 N N   . THR A 1 171 ? -3.255  -9.833  9.236   1.00 97.53 171 A 1 
ATOM 1346 C CA  . THR A 1 171 ? -3.522  -11.139 9.840   1.00 97.27 171 A 1 
ATOM 1347 C C   . THR A 1 171 ? -2.482  -12.184 9.425   1.00 96.72 171 A 1 
ATOM 1348 O O   . THR A 1 171 ? -1.832  -12.077 8.379   1.00 94.96 171 A 1 
ATOM 1349 C CB  . THR A 1 171 ? -4.941  -11.631 9.515   1.00 96.25 171 A 1 
ATOM 1350 O OG1 . THR A 1 171 ? -5.121  -11.683 8.116   1.00 90.67 171 A 1 
ATOM 1351 C CG2 . THR A 1 171 ? -6.004  -10.709 10.101  1.00 90.48 171 A 1 
ATOM 1352 N N   . ASN A 1 172 ? -2.305  -13.212 10.261  1.00 95.61 172 A 1 
ATOM 1353 C CA  . ASN A 1 172 ? -1.543  -14.412 9.924   1.00 93.92 172 A 1 
ATOM 1354 C C   . ASN A 1 172 ? -2.424  -15.440 9.172   1.00 93.10 172 A 1 
ATOM 1355 O O   . ASN A 1 172 ? -3.585  -15.176 8.846   1.00 89.90 172 A 1 
ATOM 1356 C CB  . ASN A 1 172 ? -0.868  -14.939 11.216  1.00 91.84 172 A 1 
ATOM 1357 C CG  . ASN A 1 172 ? -1.838  -15.524 12.229  1.00 89.42 172 A 1 
ATOM 1358 O OD1 . ASN A 1 172 ? -2.964  -15.837 11.916  1.00 82.33 172 A 1 
ATOM 1359 N ND2 . ASN A 1 172 ? -1.419  -15.735 13.459  1.00 83.11 172 A 1 
ATOM 1360 N N   . SER A 1 173 ? -1.872  -16.630 8.892   1.00 90.98 173 A 1 
ATOM 1361 C CA  . SER A 1 173 ? -2.603  -17.721 8.236   1.00 88.56 173 A 1 
ATOM 1362 C C   . SER A 1 173 ? -3.765  -18.284 9.059   1.00 89.07 173 A 1 
ATOM 1363 O O   . SER A 1 173 ? -4.674  -18.872 8.484   1.00 85.13 173 A 1 
ATOM 1364 C CB  . SER A 1 173 ? -1.637  -18.867 7.916   1.00 86.35 173 A 1 
ATOM 1365 O OG  . SER A 1 173 ? -0.888  -19.221 9.061   1.00 78.69 173 A 1 
ATOM 1366 N N   . CYS A 1 174 ? -3.738  -18.100 10.389  1.00 91.36 174 A 1 
ATOM 1367 C CA  . CYS A 1 174 ? -4.790  -18.537 11.304  1.00 91.87 174 A 1 
ATOM 1368 C C   . CYS A 1 174 ? -5.899  -17.481 11.477  1.00 92.32 174 A 1 
ATOM 1369 O O   . CYS A 1 174 ? -6.901  -17.747 12.123  1.00 88.09 174 A 1 
ATOM 1370 C CB  . CYS A 1 174 ? -4.165  -18.911 12.656  1.00 89.19 174 A 1 
ATOM 1371 S SG  . CYS A 1 174 ? -2.887  -20.194 12.446  1.00 80.07 174 A 1 
ATOM 1372 N N   . GLY A 1 175 ? -5.724  -16.296 10.898  1.00 92.26 175 A 1 
ATOM 1373 C CA  . GLY A 1 175 ? -6.653  -15.172 11.035  1.00 92.34 175 A 1 
ATOM 1374 C C   . GLY A 1 175 ? -6.355  -14.233 12.207  1.00 94.02 175 A 1 
ATOM 1375 O O   . GLY A 1 175 ? -6.999  -13.186 12.314  1.00 91.47 175 A 1 
ATOM 1376 N N   . ASP A 1 176 ? -5.354  -14.541 13.047  1.00 94.98 176 A 1 
ATOM 1377 C CA  . ASP A 1 176 ? -4.969  -13.666 14.152  1.00 95.48 176 A 1 
ATOM 1378 C C   . ASP A 1 176 ? -4.254  -12.413 13.650  1.00 96.31 176 A 1 
ATOM 1379 O O   . ASP A 1 176 ? -3.539  -12.438 12.649  1.00 95.02 176 A 1 
ATOM 1380 C CB  . ASP A 1 176 ? -4.041  -14.359 15.152  1.00 93.53 176 A 1 
ATOM 1381 C CG  . ASP A 1 176 ? -4.513  -15.742 15.568  1.00 89.49 176 A 1 
ATOM 1382 O OD1 . ASP A 1 176 ? -5.647  -15.828 16.084  1.00 83.72 176 A 1 
ATOM 1383 O OD2 . ASP A 1 176 ? -3.701  -16.670 15.343  1.00 83.41 176 A 1 
ATOM 1384 N N   . VAL A 1 177 ? -4.367  -11.330 14.413  1.00 96.87 177 A 1 
ATOM 1385 C CA  . VAL A 1 177 ? -3.604  -10.107 14.151  1.00 97.14 177 A 1 
ATOM 1386 C C   . VAL A 1 177 ? -2.106  -10.390 14.300  1.00 97.04 177 A 1 
ATOM 1387 O O   . VAL A 1 177 ? -1.639  -10.880 15.323  1.00 95.49 177 A 1 
ATOM 1388 C CB  . VAL A 1 177 ? -4.062  -8.956  15.063  1.00 96.37 177 A 1 
ATOM 1389 C CG1 . VAL A 1 177 ? -3.277  -7.673  14.783  1.00 92.89 177 A 1 
ATOM 1390 C CG2 . VAL A 1 177 ? -5.543  -8.639  14.832  1.00 92.89 177 A 1 
ATOM 1391 N N   . ARG A 1 178 ? -1.337  -10.073 13.264  1.00 97.22 178 A 1 
ATOM 1392 C CA  . ARG A 1 178 ? 0.120   -10.233 13.267  1.00 96.63 178 A 1 
ATOM 1393 C C   . ARG A 1 178 ? 0.753   -9.280  14.278  1.00 96.91 178 A 1 
ATOM 1394 O O   . ARG A 1 178 ? 0.306   -8.139  14.357  1.00 95.94 178 A 1 
ATOM 1395 C CB  . ARG A 1 178 ? 0.696   -9.964  11.871  1.00 94.04 178 A 1 
ATOM 1396 C CG  . ARG A 1 178 ? 0.250   -11.003 10.834  1.00 87.91 178 A 1 
ATOM 1397 C CD  . ARG A 1 178 ? 0.676   -10.600 9.418   1.00 87.83 178 A 1 
ATOM 1398 N NE  . ARG A 1 178 ? 2.137   -10.523 9.273   1.00 83.87 178 A 1 
ATOM 1399 C CZ  . ARG A 1 178 ? 2.792   -9.971  8.257   1.00 83.51 178 A 1 
ATOM 1400 N NH1 . ARG A 1 178 ? 2.168   -9.431  7.248   1.00 75.47 178 A 1 
ATOM 1401 N NH2 . ARG A 1 178 ? 4.092   -9.958  8.237   1.00 74.86 178 A 1 
ATOM 1402 N N   . PRO A 1 179 ? 1.835   -9.679  14.961  1.00 96.05 179 A 1 
ATOM 1403 C CA  . PRO A 1 179 ? 2.589   -8.751  15.795  1.00 95.61 179 A 1 
ATOM 1404 C C   . PRO A 1 179 ? 3.042   -7.526  14.984  1.00 96.03 179 A 1 
ATOM 1405 O O   . PRO A 1 179 ? 3.526   -7.695  13.854  1.00 95.42 179 A 1 
ATOM 1406 C CB  . PRO A 1 179 ? 3.782   -9.543  16.332  1.00 94.23 179 A 1 
ATOM 1407 C CG  . PRO A 1 179 ? 3.293   -10.987 16.286  1.00 91.62 179 A 1 
ATOM 1408 C CD  . PRO A 1 179 ? 2.403   -11.014 15.047  1.00 94.55 179 A 1 
ATOM 1409 N N   . PRO A 1 180 ? 2.898   -6.305  15.533  1.00 96.04 180 A 1 
ATOM 1410 C CA  . PRO A 1 180 ? 3.370   -5.109  14.850  1.00 96.11 180 A 1 
ATOM 1411 C C   . PRO A 1 180 ? 4.896   -5.135  14.734  1.00 96.14 180 A 1 
ATOM 1412 O O   . PRO A 1 180 ? 5.602   -5.625  15.621  1.00 94.70 180 A 1 
ATOM 1413 C CB  . PRO A 1 180 ? 2.866   -3.936  15.691  1.00 95.20 180 A 1 
ATOM 1414 C CG  . PRO A 1 180 ? 2.780   -4.521  17.100  1.00 93.99 180 A 1 
ATOM 1415 C CD  . PRO A 1 180 ? 2.389   -5.973  16.854  1.00 95.37 180 A 1 
ATOM 1416 N N   . ARG A 1 181 ? 5.426   -4.577  13.648  1.00 95.28 181 A 1 
ATOM 1417 C CA  . ARG A 1 181 ? 6.866   -4.333  13.520  1.00 94.15 181 A 1 
ATOM 1418 C C   . ARG A 1 181 ? 7.274   -3.228  14.494  1.00 93.80 181 A 1 
ATOM 1419 O O   . ARG A 1 181 ? 6.522   -2.277  14.691  1.00 92.40 181 A 1 
ATOM 1420 C CB  . ARG A 1 181 ? 7.221   -3.972  12.070  1.00 92.58 181 A 1 
ATOM 1421 C CG  . ARG A 1 181 ? 6.962   -5.130  11.098  1.00 91.70 181 A 1 
ATOM 1422 C CD  . ARG A 1 181 ? 7.115   -4.697  9.634   1.00 90.35 181 A 1 
ATOM 1423 N NE  . ARG A 1 181 ? 6.042   -3.775  9.238   1.00 87.74 181 A 1 
ATOM 1424 C CZ  . ARG A 1 181 ? 5.897   -3.168  8.072   1.00 88.63 181 A 1 
ATOM 1425 N NH1 . ARG A 1 181 ? 6.698   -3.383  7.074   1.00 80.26 181 A 1 
ATOM 1426 N NH2 . ARG A 1 181 ? 4.931   -2.323  7.895   1.00 82.88 181 A 1 
ATOM 1427 N N   . ALA A 1 182 ? 8.477   -3.313  15.043  1.00 92.68 182 A 1 
ATOM 1428 C CA  . ALA A 1 182 ? 9.001   -2.275  15.935  1.00 91.32 182 A 1 
ATOM 1429 C C   . ALA A 1 182 ? 9.159   -0.917  15.230  1.00 92.22 182 A 1 
ATOM 1430 O O   . ALA A 1 182 ? 9.027   0.132   15.848  1.00 88.96 182 A 1 
ATOM 1431 C CB  . ALA A 1 182 ? 10.341  -2.760  16.495  1.00 89.29 182 A 1 
ATOM 1432 N N   . VAL A 1 183 ? 9.442   -0.950  13.934  1.00 92.05 183 A 1 
ATOM 1433 C CA  . VAL A 1 183 ? 9.541   0.221   13.062  1.00 92.36 183 A 1 
ATOM 1434 C C   . VAL A 1 183 ? 8.908   -0.132  11.723  1.00 92.67 183 A 1 
ATOM 1435 O O   . VAL A 1 183 ? 9.239   -1.165  11.141  1.00 89.71 183 A 1 
ATOM 1436 C CB  . VAL A 1 183 ? 11.006  0.643   12.858  1.00 89.35 183 A 1 
ATOM 1437 C CG1 . VAL A 1 183 ? 11.120  1.871   11.950  1.00 79.61 183 A 1 
ATOM 1438 C CG2 . VAL A 1 183 ? 11.680  0.975   14.188  1.00 81.56 183 A 1 
ATOM 1439 N N   . ALA A 1 184 ? 8.036   0.735   11.236  1.00 93.44 184 A 1 
ATOM 1440 C CA  . ALA A 1 184 ? 7.500   0.696   9.888   1.00 92.93 184 A 1 
ATOM 1441 C C   . ALA A 1 184 ? 7.879   1.996   9.176   1.00 92.41 184 A 1 
ATOM 1442 O O   . ALA A 1 184 ? 7.845   3.053   9.791   1.00 86.30 184 A 1 
ATOM 1443 C CB  . ALA A 1 184 ? 5.985   0.485   9.969   1.00 90.93 184 A 1 
ATOM 1444 N N   . GLY A 1 185 ? 8.271   1.926   7.916   1.00 91.19 185 A 1 
ATOM 1445 C CA  . GLY A 1 185 ? 8.462   3.133   7.117   1.00 90.69 185 A 1 
ATOM 1446 C C   . GLY A 1 185 ? 7.125   3.813   6.816   1.00 91.96 185 A 1 
ATOM 1447 O O   . GLY A 1 185 ? 6.072   3.172   6.890   1.00 89.08 185 A 1 
ATOM 1448 N N   . PHE A 1 186 ? 7.165   5.098   6.468   1.00 91.89 186 A 1 
ATOM 1449 C CA  . PHE A 1 186 ? 5.963   5.825   6.081   1.00 93.17 186 A 1 
ATOM 1450 C C   . PHE A 1 186 ? 5.289   5.167   4.867   1.00 92.96 186 A 1 
ATOM 1451 O O   . PHE A 1 186 ? 5.941   4.728   3.910   1.00 90.55 186 A 1 
ATOM 1452 C CB  . PHE A 1 186 ? 6.300   7.293   5.827   1.00 93.11 186 A 1 
ATOM 1453 C CG  . PHE A 1 186 ? 5.082   8.138   5.505   1.00 94.56 186 A 1 
ATOM 1454 C CD1 . PHE A 1 186 ? 4.683   8.327   4.169   1.00 92.92 186 A 1 
ATOM 1455 C CD2 . PHE A 1 186 ? 4.334   8.727   6.538   1.00 92.78 186 A 1 
ATOM 1456 C CE1 . PHE A 1 186 ? 3.550   9.098   3.865   1.00 92.88 186 A 1 
ATOM 1457 C CE2 . PHE A 1 186 ? 3.201   9.503   6.241   1.00 92.91 186 A 1 
ATOM 1458 C CZ  . PHE A 1 186 ? 2.808   9.688   4.902   1.00 94.77 186 A 1 
ATOM 1459 N N   . ARG A 1 187 ? 3.962   5.081   4.922   1.00 93.84 187 A 1 
ATOM 1460 C CA  . ARG A 1 187 ? 3.102   4.604   3.840   1.00 93.40 187 A 1 
ATOM 1461 C C   . ARG A 1 187 ? 1.861   5.471   3.753   1.00 94.05 187 A 1 
ATOM 1462 O O   . ARG A 1 187 ? 1.253   5.768   4.779   1.00 91.72 187 A 1 
ATOM 1463 C CB  . ARG A 1 187 ? 2.683   3.146   4.079   1.00 90.23 187 A 1 
ATOM 1464 C CG  . ARG A 1 187 ? 3.804   2.120   3.891   1.00 83.36 187 A 1 
ATOM 1465 C CD  . ARG A 1 187 ? 4.210   2.026   2.423   1.00 79.60 187 A 1 
ATOM 1466 N NE  . ARG A 1 187 ? 5.279   1.029   2.225   1.00 76.21 187 A 1 
ATOM 1467 C CZ  . ARG A 1 187 ? 6.562   1.250   2.422   1.00 72.46 187 A 1 
ATOM 1468 N NH1 . ARG A 1 187 ? 7.006   2.389   2.835   1.00 63.05 187 A 1 
ATOM 1469 N NH2 . ARG A 1 187 ? 7.427   0.320   2.207   1.00 66.68 187 A 1 
ATOM 1470 N N   . GLY A 1 188 ? 1.475   5.791   2.535   1.00 93.34 188 A 1 
ATOM 1471 C CA  . GLY A 1 188 ? 0.271   6.545   2.233   1.00 93.74 188 A 1 
ATOM 1472 C C   . GLY A 1 188 ? 0.575   7.920   1.654   1.00 94.19 188 A 1 
ATOM 1473 O O   . GLY A 1 188 ? 1.668   8.174   1.160   1.00 92.65 188 A 1 
ATOM 1474 N N   . THR A 1 189 ? -0.405  8.804   1.718   1.00 96.00 189 A 1 
ATOM 1475 C CA  . THR A 1 189 ? -0.314  10.171  1.208   1.00 96.32 189 A 1 
ATOM 1476 C C   . THR A 1 189 ? -0.244  11.140  2.382   1.00 96.89 189 A 1 
ATOM 1477 O O   . THR A 1 189 ? -1.109  11.110  3.255   1.00 96.58 189 A 1 
ATOM 1478 C CB  . THR A 1 189 ? -1.509  10.468  0.301   1.00 95.45 189 A 1 
ATOM 1479 O OG1 . THR A 1 189 ? -1.514  9.546   -0.763  1.00 92.36 189 A 1 
ATOM 1480 C CG2 . THR A 1 189 ? -1.444  11.858  -0.313  1.00 92.77 189 A 1 
ATOM 1481 N N   . VAL A 1 190 ? 0.767   12.014  2.401   1.00 96.64 190 A 1 
ATOM 1482 C CA  . VAL A 1 190 ? 1.061   12.906  3.543   1.00 97.00 190 A 1 
ATOM 1483 C C   . VAL A 1 190 ? -0.178  13.661  4.037   1.00 97.37 190 A 1 
ATOM 1484 O O   . VAL A 1 190 ? -0.422  13.710  5.243   1.00 97.02 190 A 1 
ATOM 1485 C CB  . VAL A 1 190 ? 2.184   13.891  3.177   1.00 96.28 190 A 1 
ATOM 1486 C CG1 . VAL A 1 190 ? 2.408   14.958  4.252   1.00 93.20 190 A 1 
ATOM 1487 C CG2 . VAL A 1 190 ? 3.505   13.144  2.993   1.00 93.22 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? -0.999  14.185  3.135   1.00 97.64 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? -2.201  14.968  3.468   1.00 97.77 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? -3.195  14.199  4.354   1.00 97.96 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? -3.719  14.771  5.307   1.00 97.68 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? -2.846  15.457  2.159   1.00 97.17 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? -3.947  16.492  2.419   1.00 94.29 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? -4.610  16.981  1.126   1.00 92.61 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? -3.703  17.770  0.271   1.00 88.01 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? -4.014  18.267  -0.918  1.00 86.15 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? -5.185  18.095  -1.455  1.00 77.57 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? -3.152  18.953  -1.601  1.00 80.14 191 A 1 
ATOM 1499 N N   . TYR A 1 192 ? -3.409  12.919  4.083   1.00 98.15 192 A 1 
ATOM 1500 C CA  . TYR A 1 192 ? -4.428  12.089  4.752   1.00 98.31 192 A 1 
ATOM 1501 C C   . TYR A 1 192 ? -3.848  11.039  5.708   1.00 98.38 192 A 1 
ATOM 1502 O O   . TYR A 1 192 ? -4.603  10.334  6.376   1.00 98.06 192 A 1 
ATOM 1503 C CB  . TYR A 1 192 ? -5.309  11.414  3.694   1.00 98.17 192 A 1 
ATOM 1504 C CG  . TYR A 1 192 ? -5.831  12.356  2.627   1.00 98.09 192 A 1 
ATOM 1505 C CD1 . TYR A 1 192 ? -6.914  13.227  2.881   1.00 97.22 192 A 1 
ATOM 1506 C CD2 . TYR A 1 192 ? -5.202  12.386  1.370   1.00 96.96 192 A 1 
ATOM 1507 C CE1 . TYR A 1 192 ? -7.356  14.119  1.892   1.00 96.75 192 A 1 
ATOM 1508 C CE2 . TYR A 1 192 ? -5.634  13.274  0.374   1.00 96.58 192 A 1 
ATOM 1509 C CZ  . TYR A 1 192 ? -6.707  14.144  0.635   1.00 97.23 192 A 1 
ATOM 1510 O OH  . TYR A 1 192 ? -7.101  15.019  -0.343  1.00 96.26 192 A 1 
ATOM 1511 N N   . ALA A 1 193 ? -2.527  10.910  5.782   1.00 98.06 193 A 1 
ATOM 1512 C CA  . ALA A 1 193 ? -1.887  9.911   6.629   1.00 98.00 193 A 1 
ATOM 1513 C C   . ALA A 1 193 ? -2.196  10.146  8.119   1.00 98.22 193 A 1 
ATOM 1514 O O   . ALA A 1 193 ? -2.233  11.285  8.591   1.00 98.03 193 A 1 
ATOM 1515 C CB  . ALA A 1 193 ? -0.385  9.900   6.351   1.00 97.46 193 A 1 
ATOM 1516 N N   . SER A 1 194 ? -2.366  9.049   8.871   1.00 98.16 194 A 1 
ATOM 1517 C CA  . SER A 1 194 ? -2.564  9.096   10.320  1.00 98.18 194 A 1 
ATOM 1518 C C   . SER A 1 194 ? -1.287  9.526   11.057  1.00 98.14 194 A 1 
ATOM 1519 O O   . SER A 1 194 ? -0.174  9.443   10.535  1.00 97.61 194 A 1 
ATOM 1520 C CB  . SER A 1 194 ? -3.032  7.725   10.831  1.00 97.74 194 A 1 
ATOM 1521 O OG  . SER A 1 194 ? -1.944  6.825   10.811  1.00 95.58 194 A 1 
ATOM 1522 N N   . ILE A 1 195 ? -1.441  9.928   12.322  1.00 98.12 195 A 1 
ATOM 1523 C CA  . ILE A 1 195 ? -0.304  10.237  13.203  1.00 98.03 195 A 1 
ATOM 1524 C C   . ILE A 1 195 ? 0.621   9.017   13.359  1.00 97.75 195 A 1 
ATOM 1525 O O   . ILE A 1 195 ? 1.841   9.168   13.395  1.00 96.91 195 A 1 
ATOM 1526 C CB  . ILE A 1 195 ? -0.826  10.743  14.566  1.00 97.83 195 A 1 
ATOM 1527 C CG1 . ILE A 1 195 ? -1.536  12.110  14.389  1.00 96.11 195 A 1 
ATOM 1528 C CG2 . ILE A 1 195 ? 0.313   10.854  15.596  1.00 95.68 195 A 1 
ATOM 1529 C CD1 . ILE A 1 195 ? -2.328  12.568  15.622  1.00 92.56 195 A 1 
ATOM 1530 N N   . ASN A 1 196 ? 0.084   7.796   13.403  1.00 97.85 196 A 1 
ATOM 1531 C CA  . ASN A 1 196 ? 0.901   6.580   13.495  1.00 97.42 196 A 1 
ATOM 1532 C C   . ASN A 1 196 ? 1.794   6.384   12.263  1.00 97.35 196 A 1 
ATOM 1533 O O   . ASN A 1 196 ? 2.969   6.043   12.425  1.00 96.66 196 A 1 
ATOM 1534 C CB  . ASN A 1 196 ? 0.000   5.362   13.706  1.00 97.07 196 A 1 
ATOM 1535 C CG  . ASN A 1 196 ? -0.618  5.319   15.087  1.00 95.66 196 A 1 
ATOM 1536 O OD1 . ASN A 1 196 ? 0.009   5.642   16.088  1.00 88.94 196 A 1 
ATOM 1537 N ND2 . ASN A 1 196 ? -1.860  4.896   15.173  1.00 87.52 196 A 1 
ATOM 1538 N N   . ALA A 1 197 ? 1.283   6.660   11.061  1.00 97.60 197 A 1 
ATOM 1539 C CA  . ALA A 1 197 ? 2.085   6.625   9.839   1.00 97.29 197 A 1 
ATOM 1540 C C   . ALA A 1 197 ? 3.255   7.624   9.909   1.00 97.04 197 A 1 
ATOM 1541 O O   . ALA A 1 197 ? 4.402   7.247   9.664   1.00 95.91 197 A 1 
ATOM 1542 C CB  . ALA A 1 197 ? 1.173   6.889   8.633   1.00 96.98 197 A 1 
ATOM 1543 N N   . HIS A 1 198 ? 3.003   8.862   10.343  1.00 97.30 198 A 1 
ATOM 1544 C CA  . HIS A 1 198 ? 4.047   9.879   10.536  1.00 96.99 198 A 1 
ATOM 1545 C C   . HIS A 1 198 ? 5.082   9.482   11.596  1.00 96.60 198 A 1 
ATOM 1546 O O   . HIS A 1 198 ? 6.276   9.707   11.411  1.00 95.17 198 A 1 
ATOM 1547 C CB  . HIS A 1 198 ? 3.400   11.212  10.915  1.00 96.68 198 A 1 
ATOM 1548 C CG  . HIS A 1 198 ? 2.798   11.927  9.743   1.00 97.30 198 A 1 
ATOM 1549 N ND1 . HIS A 1 198 ? 3.506   12.665  8.803   1.00 92.38 198 A 1 
ATOM 1550 C CD2 . HIS A 1 198 ? 1.469   11.997  9.413   1.00 92.77 198 A 1 
ATOM 1551 C CE1 . HIS A 1 198 ? 2.617   13.167  7.935   1.00 93.64 198 A 1 
ATOM 1552 N NE2 . HIS A 1 198 ? 1.374   12.783  8.271   1.00 94.34 198 A 1 
ATOM 1553 N N   . ARG A 1 199 ? 4.661   8.830   12.686  1.00 96.49 199 A 1 
ATOM 1554 C CA  . ARG A 1 199 ? 5.555   8.338   13.754  1.00 95.97 199 A 1 
ATOM 1555 C C   . ARG A 1 199 ? 6.331   7.071   13.388  1.00 95.87 199 A 1 
ATOM 1556 O O   . ARG A 1 199 ? 6.990   6.505   14.264  1.00 94.05 199 A 1 
ATOM 1557 C CB  . ARG A 1 199 ? 4.753   8.155   15.046  1.00 95.26 199 A 1 
ATOM 1558 C CG  . ARG A 1 199 ? 4.385   9.501   15.684  1.00 90.14 199 A 1 
ATOM 1559 C CD  . ARG A 1 199 ? 3.649   9.262   17.006  1.00 84.47 199 A 1 
ATOM 1560 N NE  . ARG A 1 199 ? 3.494   10.528  17.737  1.00 76.60 199 A 1 
ATOM 1561 C CZ  . ARG A 1 199 ? 2.804   10.783  18.824  1.00 70.04 199 A 1 
ATOM 1562 N NH1 . ARG A 1 199 ? 2.129   9.876   19.462  1.00 64.36 199 A 1 
ATOM 1563 N NH2 . ARG A 1 199 ? 2.791   11.997  19.280  1.00 63.96 199 A 1 
ATOM 1564 N N   . ASN A 1 200 ? 6.250   6.593   12.147  1.00 95.40 200 A 1 
ATOM 1565 C CA  . ASN A 1 200 ? 6.879   5.343   11.715  1.00 95.24 200 A 1 
ATOM 1566 C C   . ASN A 1 200 ? 6.472   4.126   12.576  1.00 95.31 200 A 1 
ATOM 1567 O O   . ASN A 1 200 ? 7.253   3.185   12.766  1.00 93.15 200 A 1 
ATOM 1568 C CB  . ASN A 1 200 ? 8.400   5.560   11.587  1.00 94.02 200 A 1 
ATOM 1569 C CG  . ASN A 1 200 ? 8.750   6.350   10.340  1.00 91.54 200 A 1 
ATOM 1570 O OD1 . ASN A 1 200 ? 8.462   5.925   9.253   1.00 80.19 200 A 1 
ATOM 1571 N ND2 . ASN A 1 200 ? 9.414   7.479   10.431  1.00 78.66 200 A 1 
ATOM 1572 N N   . ARG A 1 201 ? 5.244   4.143   13.136  1.00 96.12 201 A 1 
ATOM 1573 C CA  . ARG A 1 201 ? 4.628   3.018   13.841  1.00 96.12 201 A 1 
ATOM 1574 C C   . ARG A 1 201 ? 3.956   2.084   12.837  1.00 96.55 201 A 1 
ATOM 1575 O O   . ARG A 1 201 ? 3.636   2.479   11.719  1.00 95.42 201 A 1 
ATOM 1576 C CB  . ARG A 1 201 ? 3.636   3.526   14.897  1.00 94.99 201 A 1 
ATOM 1577 C CG  . ARG A 1 201 ? 4.341   4.315   16.013  1.00 88.25 201 A 1 
ATOM 1578 C CD  . ARG A 1 201 ? 3.332   4.820   17.046  1.00 85.54 201 A 1 
ATOM 1579 N NE  . ARG A 1 201 ? 4.002   5.542   18.144  1.00 77.20 201 A 1 
ATOM 1580 C CZ  . ARG A 1 201 ? 3.406   6.127   19.169  1.00 70.08 201 A 1 
ATOM 1581 N NH1 . ARG A 1 201 ? 2.108   6.132   19.301  1.00 64.11 201 A 1 
ATOM 1582 N NH2 . ARG A 1 201 ? 4.117   6.725   20.085  1.00 62.08 201 A 1 
ATOM 1583 N N   . GLU A 1 202 ? 3.754   0.835   13.250  1.00 96.52 202 A 1 
ATOM 1584 C CA  . GLU A 1 202 ? 2.974   -0.101  12.445  1.00 97.05 202 A 1 
ATOM 1585 C C   . GLU A 1 202 ? 1.527   0.381   12.337  1.00 97.39 202 A 1 
ATOM 1586 O O   . GLU A 1 202 ? 0.858   0.558   13.353  1.00 96.84 202 A 1 
ATOM 1587 C CB  . GLU A 1 202 ? 3.041   -1.506  13.051  1.00 96.38 202 A 1 
ATOM 1588 C CG  . GLU A 1 202 ? 2.411   -2.576  12.158  1.00 95.38 202 A 1 
ATOM 1589 C CD  . GLU A 1 202 ? 3.291   -2.884  10.934  1.00 95.69 202 A 1 
ATOM 1590 O OE1 . GLU A 1 202 ? 3.076   -2.350  9.830   1.00 91.10 202 A 1 
ATOM 1591 O OE2 . GLU A 1 202 ? 4.233   -3.698  11.054  1.00 91.85 202 A 1 
ATOM 1592 N N   . MET A 1 203 ? 1.049   0.575   11.105  1.00 97.58 203 A 1 
ATOM 1593 C CA  . MET A 1 203 ? -0.334  0.961   10.854  1.00 97.83 203 A 1 
ATOM 1594 C C   . MET A 1 203 ? -1.286  -0.207  11.137  1.00 97.98 203 A 1 
ATOM 1595 O O   . MET A 1 203 ? -1.017  -1.364  10.783  1.00 97.43 203 A 1 
ATOM 1596 C CB  . MET A 1 203 ? -0.503  1.462   9.417   1.00 97.34 203 A 1 
ATOM 1597 C CG  . MET A 1 203 ? 0.280   2.751   9.144   1.00 95.79 203 A 1 
ATOM 1598 S SD  . MET A 1 203 ? 0.135   3.352   7.437   1.00 94.18 203 A 1 
ATOM 1599 C CE  . MET A 1 203 ? -1.590  3.907   7.426   1.00 86.08 203 A 1 
ATOM 1600 N N   . GLY A 1 204 ? -2.412  0.116   11.747  1.00 98.22 204 A 1 
ATOM 1601 C CA  . GLY A 1 204 ? -3.528  -0.776  11.994  1.00 98.27 204 A 1 
ATOM 1602 C C   . GLY A 1 204 ? -4.798  -0.351  11.261  1.00 98.53 204 A 1 
ATOM 1603 O O   . GLY A 1 204 ? -4.804  0.569   10.444  1.00 98.21 204 A 1 
ATOM 1604 N N   . ARG A 1 205 ? -5.902  -1.030  11.571  1.00 98.70 205 A 1 
ATOM 1605 C CA  . ARG A 1 205 ? -7.220  -0.740  10.972  1.00 98.79 205 A 1 
ATOM 1606 C C   . ARG A 1 205 ? -7.706  0.683   11.260  1.00 98.82 205 A 1 
ATOM 1607 O O   . ARG A 1 205 ? -8.304  1.319   10.400  1.00 98.65 205 A 1 
ATOM 1608 C CB  . ARG A 1 205 ? -8.231  -1.765  11.500  1.00 98.65 205 A 1 
ATOM 1609 C CG  . ARG A 1 205 ? -7.981  -3.172  10.933  1.00 98.24 205 A 1 
ATOM 1610 C CD  . ARG A 1 205 ? -8.756  -4.239  11.707  1.00 97.35 205 A 1 
ATOM 1611 N NE  . ARG A 1 205 ? -8.143  -4.467  13.030  1.00 95.61 205 A 1 
ATOM 1612 C CZ  . ARG A 1 205 ? -8.463  -5.421  13.888  1.00 96.34 205 A 1 
ATOM 1613 N NH1 . ARG A 1 205 ? -9.413  -6.280  13.647  1.00 89.86 205 A 1 
ATOM 1614 N NH2 . ARG A 1 205 ? -7.815  -5.536  15.017  1.00 93.01 205 A 1 
ATOM 1615 N N   . HIS A 1 206 ? -7.410  1.179   12.457  1.00 98.83 206 A 1 
ATOM 1616 C CA  . HIS A 1 206 ? -7.763  2.532   12.878  1.00 98.82 206 A 1 
ATOM 1617 C C   . HIS A 1 206 ? -7.089  3.621   12.038  1.00 98.87 206 A 1 
ATOM 1618 O O   . HIS A 1 206 ? -7.666  4.685   11.864  1.00 98.65 206 A 1 
ATOM 1619 C CB  . HIS A 1 206 ? -7.421  2.693   14.365  1.00 98.45 206 A 1 
ATOM 1620 C CG  . HIS A 1 206 ? -5.972  2.486   14.711  1.00 98.24 206 A 1 
ATOM 1621 N ND1 . HIS A 1 206 ? -5.193  1.378   14.429  1.00 91.90 206 A 1 
ATOM 1622 C CD2 . HIS A 1 206 ? -5.178  3.355   15.416  1.00 90.82 206 A 1 
ATOM 1623 C CE1 . HIS A 1 206 ? -3.970  1.581   14.947  1.00 92.82 206 A 1 
ATOM 1624 N NE2 . HIS A 1 206 ? -3.926  2.762   15.557  1.00 93.17 206 A 1 
ATOM 1625 N N   . ASP A 1 207 ? -5.918  3.365   11.455  1.00 98.72 207 A 1 
ATOM 1626 C CA  . ASP A 1 207 ? -5.211  4.352   10.635  1.00 98.71 207 A 1 
ATOM 1627 C C   . ASP A 1 207 ? -5.906  4.612   9.289   1.00 98.78 207 A 1 
ATOM 1628 O O   . ASP A 1 207 ? -5.923  5.750   8.811   1.00 98.62 207 A 1 
ATOM 1629 C CB  . ASP A 1 207 ? -3.759  3.906   10.428  1.00 98.52 207 A 1 
ATOM 1630 C CG  . ASP A 1 207 ? -3.001  3.803   11.754  1.00 98.13 207 A 1 
ATOM 1631 O OD1 . ASP A 1 207 ? -2.901  4.830   12.461  1.00 95.93 207 A 1 
ATOM 1632 O OD2 . ASP A 1 207 ? -2.499  2.707   12.071  1.00 95.72 207 A 1 
ATOM 1633 N N   . ASP A 1 208 ? -6.554  3.601   8.717   1.00 98.80 208 A 1 
ATOM 1634 C CA  . ASP A 1 208 ? -7.422  3.774   7.544   1.00 98.85 208 A 1 
ATOM 1635 C C   . ASP A 1 208 ? -8.669  4.621   7.902   1.00 98.88 208 A 1 
ATOM 1636 O O   . ASP A 1 208 ? -9.086  5.481   7.121   1.00 98.75 208 A 1 
ATOM 1637 C CB  . ASP A 1 208 ? -7.833  2.398   6.974   1.00 98.77 208 A 1 
ATOM 1638 C CG  . ASP A 1 208 ? -6.732  1.621   6.227   1.00 98.63 208 A 1 
ATOM 1639 O OD1 . ASP A 1 208 ? -5.728  2.219   5.786   1.00 97.74 208 A 1 
ATOM 1640 O OD2 . ASP A 1 208 ? -6.907  0.394   6.036   1.00 97.60 208 A 1 
ATOM 1641 N N   . LEU A 1 209 ? -9.210  4.454   9.108   1.00 98.89 209 A 1 
ATOM 1642 C CA  . LEU A 1 209 ? -10.356 5.235   9.598   1.00 98.92 209 A 1 
ATOM 1643 C C   . LEU A 1 209 ? -9.988  6.691   9.916   1.00 98.92 209 A 1 
ATOM 1644 O O   . LEU A 1 209 ? -10.788 7.593   9.667   1.00 98.81 209 A 1 
ATOM 1645 C CB  . LEU A 1 209 ? -10.966 4.557   10.836  1.00 98.89 209 A 1 
ATOM 1646 C CG  . LEU A 1 209 ? -11.519 3.141   10.592  1.00 98.64 209 A 1 
ATOM 1647 C CD1 . LEU A 1 209 ? -11.937 2.529   11.926  1.00 98.33 209 A 1 
ATOM 1648 C CD2 . LEU A 1 209 ? -12.737 3.151   9.663   1.00 98.09 209 A 1 
ATOM 1649 N N   . TRP A 1 210 ? -8.767  6.946   10.414  1.00 98.88 210 A 1 
ATOM 1650 C CA  . TRP A 1 210 ? -8.235  8.304   10.556  1.00 98.86 210 A 1 
ATOM 1651 C C   . TRP A 1 210 ? -8.135  9.013   9.204   1.00 98.85 210 A 1 
ATOM 1652 O O   . TRP A 1 210 ? -8.510  10.183  9.084   1.00 98.70 210 A 1 
ATOM 1653 C CB  . TRP A 1 210 ? -6.869  8.251   11.232  1.00 98.80 210 A 1 
ATOM 1654 C CG  . TRP A 1 210 ? -6.931  8.334   12.724  1.00 98.68 210 A 1 
ATOM 1655 C CD1 . TRP A 1 210 ? -6.666  7.337   13.598  1.00 97.99 210 A 1 
ATOM 1656 C CD2 . TRP A 1 210 ? -7.298  9.496   13.528  1.00 98.45 210 A 1 
ATOM 1657 N NE1 . TRP A 1 210 ? -6.834  7.794   14.901  1.00 97.83 210 A 1 
ATOM 1658 C CE2 . TRP A 1 210 ? -7.228  9.115   14.898  1.00 98.09 210 A 1 
ATOM 1659 C CE3 . TRP A 1 210 ? -7.681  10.823  13.225  1.00 97.99 210 A 1 
ATOM 1660 C CZ2 . TRP A 1 210 ? -7.534  10.023  15.939  1.00 97.48 210 A 1 
ATOM 1661 C CZ3 . TRP A 1 210 ? -7.984  11.723  14.261  1.00 97.22 210 A 1 
ATOM 1662 C CH2 . TRP A 1 210 ? -7.915  11.325  15.602  1.00 97.07 210 A 1 
ATOM 1663 N N   . SER A 1 211 ? -7.674  8.310   8.169   1.00 98.82 211 A 1 
ATOM 1664 C CA  . SER A 1 211 ? -7.617  8.859   6.812   1.00 98.80 211 A 1 
ATOM 1665 C C   . SER A 1 211 ? -9.018  9.152   6.260   1.00 98.82 211 A 1 
ATOM 1666 O O   . SER A 1 211 ? -9.223  10.215  5.671   1.00 98.66 211 A 1 
ATOM 1667 C CB  . SER A 1 211 ? -6.839  7.921   5.894   1.00 98.65 211 A 1 
ATOM 1668 O OG  . SER A 1 211 ? -5.520  7.740   6.384   1.00 97.67 211 A 1 
ATOM 1669 N N   . LEU A 1 212 ? -10.002 8.293   6.527   1.00 98.90 212 A 1 
ATOM 1670 C CA  . LEU A 1 212 ? -11.411 8.580   6.227   1.00 98.93 212 A 1 
ATOM 1671 C C   . LEU A 1 212 ? -11.886 9.850   6.942   1.00 98.93 212 A 1 
ATOM 1672 O O   . LEU A 1 212 ? -12.472 10.716  6.297   1.00 98.83 212 A 1 
ATOM 1673 C CB  . LEU A 1 212 ? -12.284 7.361   6.589   1.00 98.89 212 A 1 
ATOM 1674 C CG  . LEU A 1 212 ? -13.809 7.616   6.521   1.00 98.71 212 A 1 
ATOM 1675 C CD1 . LEU A 1 212 ? -14.271 8.072   5.137   1.00 98.30 212 A 1 
ATOM 1676 C CD2 . LEU A 1 212 ? -14.570 6.343   6.881   1.00 98.31 212 A 1 
ATOM 1677 N N   . PHE A 1 213 ? -11.597 10.015  8.238   1.00 98.91 213 A 1 
ATOM 1678 C CA  . PHE A 1 213 ? -11.996 11.209  8.986   1.00 98.91 213 A 1 
ATOM 1679 C C   . PHE A 1 213 ? -11.441 12.493  8.351   1.00 98.91 213 A 1 
ATOM 1680 O O   . PHE A 1 213 ? -12.187 13.450  8.138   1.00 98.80 213 A 1 
ATOM 1681 C CB  . PHE A 1 213 ? -11.566 11.068  10.449  1.00 98.88 213 A 1 
ATOM 1682 C CG  . PHE A 1 213 ? -12.021 12.230  11.311  1.00 98.85 213 A 1 
ATOM 1683 C CD1 . PHE A 1 213 ? -11.107 13.223  11.712  1.00 98.27 213 A 1 
ATOM 1684 C CD2 . PHE A 1 213 ? -13.371 12.344  11.683  1.00 98.32 213 A 1 
ATOM 1685 C CE1 . PHE A 1 213 ? -11.542 14.315  12.482  1.00 98.11 213 A 1 
ATOM 1686 C CE2 . PHE A 1 213 ? -13.810 13.433  12.449  1.00 97.97 213 A 1 
ATOM 1687 C CZ  . PHE A 1 213 ? -12.895 14.419  12.849  1.00 98.37 213 A 1 
ATOM 1688 N N   . TYR A 1 214 ? -10.166 12.494  7.958   1.00 98.83 214 A 1 
ATOM 1689 C CA  . TYR A 1 214 ? -9.573  13.635  7.251   1.00 98.80 214 A 1 
ATOM 1690 C C   . TYR A 1 214 ? -10.224 13.892  5.886   1.00 98.76 214 A 1 
ATOM 1691 O O   . TYR A 1 214 ? -10.455 15.052  5.543   1.00 98.50 214 A 1 
ATOM 1692 C CB  . TYR A 1 214 ? -8.059  13.434  7.106   1.00 98.73 214 A 1 
ATOM 1693 C CG  . TYR A 1 214 ? -7.262  13.381  8.396   1.00 98.73 214 A 1 
ATOM 1694 C CD1 . TYR A 1 214 ? -7.632  14.140  9.530   1.00 98.21 214 A 1 
ATOM 1695 C CD2 . TYR A 1 214 ? -6.102  12.581  8.459   1.00 98.10 214 A 1 
ATOM 1696 C CE1 . TYR A 1 214 ? -6.866  14.100  10.707  1.00 97.97 214 A 1 
ATOM 1697 C CE2 . TYR A 1 214 ? -5.329  12.537  9.631   1.00 97.90 214 A 1 
ATOM 1698 C CZ  . TYR A 1 214 ? -5.711  13.296  10.754  1.00 98.35 214 A 1 
ATOM 1699 O OH  . TYR A 1 214 ? -4.950  13.254  11.898  1.00 97.73 214 A 1 
ATOM 1700 N N   . MET A 1 215 ? -10.577 12.853  5.132   1.00 98.74 215 A 1 
ATOM 1701 C CA  . MET A 1 215 ? -11.320 13.004  3.877   1.00 98.70 215 A 1 
ATOM 1702 C C   . MET A 1 215 ? -12.686 13.666  4.096   1.00 98.79 215 A 1 
ATOM 1703 O O   . MET A 1 215 ? -13.049 14.560  3.342   1.00 98.52 215 A 1 
ATOM 1704 C CB  . MET A 1 215 ? -11.546 11.646  3.206   1.00 98.01 215 A 1 
ATOM 1705 C CG  . MET A 1 215 ? -10.285 11.011  2.623   1.00 94.63 215 A 1 
ATOM 1706 S SD  . MET A 1 215 ? -10.528 9.311   2.031   1.00 95.19 215 A 1 
ATOM 1707 C CE  . MET A 1 215 ? -11.839 9.519   0.811   1.00 90.78 215 A 1 
ATOM 1708 N N   . LEU A 1 216 ? -13.429 13.262  5.126   1.00 98.87 216 A 1 
ATOM 1709 C CA  . LEU A 1 216 ? -14.747 13.837  5.425   1.00 98.86 216 A 1 
ATOM 1710 C C   . LEU A 1 216 ? -14.651 15.329  5.760   1.00 98.85 216 A 1 
ATOM 1711 O O   . LEU A 1 216 ? -15.440 16.128  5.258   1.00 98.63 216 A 1 
ATOM 1712 C CB  . LEU A 1 216 ? -15.401 13.080  6.592   1.00 98.80 216 A 1 
ATOM 1713 C CG  . LEU A 1 216 ? -15.728 11.601  6.317   1.00 98.39 216 A 1 
ATOM 1714 C CD1 . LEU A 1 216 ? -16.203 10.947  7.611   1.00 97.60 216 A 1 
ATOM 1715 C CD2 . LEU A 1 216 ? -16.802 11.434  5.245   1.00 97.27 216 A 1 
ATOM 1716 N N   . VAL A 1 217 ? -13.651 15.715  6.561   1.00 98.83 217 A 1 
ATOM 1717 C CA  . VAL A 1 217 ? -13.391 17.128  6.869   1.00 98.80 217 A 1 
ATOM 1718 C C   . VAL A 1 217 ? -13.049 17.902  5.595   1.00 98.76 217 A 1 
ATOM 1719 O O   . VAL A 1 217 ? -13.617 18.966  5.363   1.00 98.49 217 A 1 
ATOM 1720 C CB  . VAL A 1 217 ? -12.284 17.273  7.927   1.00 98.68 217 A 1 
ATOM 1721 C CG1 . VAL A 1 217 ? -11.934 18.745  8.194   1.00 98.10 217 A 1 
ATOM 1722 C CG2 . VAL A 1 217 ? -12.730 16.663  9.261   1.00 98.12 217 A 1 
ATOM 1723 N N   . GLU A 1 218 ? -12.177 17.365  4.743   1.00 98.70 218 A 1 
ATOM 1724 C CA  . GLU A 1 218 ? -11.833 18.013  3.475   1.00 98.61 218 A 1 
ATOM 1725 C C   . GLU A 1 218 ? -13.037 18.136  2.532   1.00 98.60 218 A 1 
ATOM 1726 O O   . GLU A 1 218 ? -13.192 19.161  1.874   1.00 98.24 218 A 1 
ATOM 1727 C CB  . GLU A 1 218 ? -10.692 17.253  2.788   1.00 98.32 218 A 1 
ATOM 1728 C CG  . GLU A 1 218 ? -10.181 18.016  1.555   1.00 97.85 218 A 1 
ATOM 1729 C CD  . GLU A 1 218 ? -9.110  17.221  0.813   1.00 97.58 218 A 1 
ATOM 1730 O OE1 . GLU A 1 218 ? -7.959  17.695  0.738   1.00 95.01 218 A 1 
ATOM 1731 O OE2 . GLU A 1 218 ? -9.441  16.130  0.295   1.00 95.52 218 A 1 
ATOM 1732 N N   . PHE A 1 219 ? -13.913 17.145  2.479   1.00 98.79 219 A 1 
ATOM 1733 C CA  . PHE A 1 219 ? -15.120 17.209  1.653   1.00 98.81 219 A 1 
ATOM 1734 C C   . PHE A 1 219 ? -16.031 18.377  2.045   1.00 98.75 219 A 1 
ATOM 1735 O O   . PHE A 1 219 ? -16.529 19.080  1.169   1.00 98.34 219 A 1 
ATOM 1736 C CB  . PHE A 1 219 ? -15.882 15.877  1.721   1.00 98.78 219 A 1 
ATOM 1737 C CG  . PHE A 1 219 ? -15.253 14.678  1.026   1.00 98.78 219 A 1 
ATOM 1738 C CD1 . PHE A 1 219 ? -14.183 14.811  0.121   1.00 98.27 219 A 1 
ATOM 1739 C CD2 . PHE A 1 219 ? -15.792 13.396  1.268   1.00 98.16 219 A 1 
ATOM 1740 C CE1 . PHE A 1 219 ? -13.653 13.686  -0.534  1.00 97.99 219 A 1 
ATOM 1741 C CE2 . PHE A 1 219 ? -15.270 12.271  0.614   1.00 97.89 219 A 1 
ATOM 1742 C CZ  . PHE A 1 219 ? -14.199 12.414  -0.287  1.00 98.24 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? -16.201 18.622  3.346   1.00 98.73 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? -17.106 19.670  3.848   1.00 98.65 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? -16.443 21.050  3.870   1.00 98.59 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? -17.095 22.052  3.579   1.00 97.92 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? -17.641 19.283  5.238   1.00 98.20 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? -18.606 20.335  5.792   1.00 93.63 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? -18.411 17.956  5.178   1.00 92.37 220 A 1 
ATOM 1750 N N   . VAL A 1 221 ? -15.151 21.122  4.216   1.00 98.52 221 A 1 
ATOM 1751 C CA  . VAL A 1 221 ? -14.413 22.388  4.410   1.00 98.31 221 A 1 
ATOM 1752 C C   . VAL A 1 221 ? -13.677 22.838  3.142   1.00 98.16 221 A 1 
ATOM 1753 O O   . VAL A 1 221 ? -13.353 24.014  2.995   1.00 96.89 221 A 1 
ATOM 1754 C CB  . VAL A 1 221 ? -13.447 22.265  5.606   1.00 97.88 221 A 1 
ATOM 1755 C CG1 . VAL A 1 221 ? -12.722 23.574  5.934   1.00 95.83 221 A 1 
ATOM 1756 C CG2 . VAL A 1 221 ? -14.185 21.840  6.885   1.00 96.17 221 A 1 
ATOM 1757 N N   . GLY A 1 222 ? -13.386 21.926  2.232   1.00 97.97 222 A 1 
ATOM 1758 C CA  . GLY A 1 222 ? -12.583 22.156  1.028   1.00 97.62 222 A 1 
ATOM 1759 C C   . GLY A 1 222 ? -11.072 22.027  1.236   1.00 97.60 222 A 1 
ATOM 1760 O O   . GLY A 1 222 ? -10.326 21.926  0.264   1.00 95.81 222 A 1 
ATOM 1761 N N   . GLN A 1 223 ? -10.605 22.001  2.497   1.00 97.74 223 A 1 
ATOM 1762 C CA  . GLN A 1 223 ? -9.188  21.878  2.832   1.00 97.52 223 A 1 
ATOM 1763 C C   . GLN A 1 223 ? -8.962  21.264  4.217   1.00 98.03 223 A 1 
ATOM 1764 O O   . GLN A 1 223 ? -9.838  21.284  5.081   1.00 97.46 223 A 1 
ATOM 1765 C CB  . GLN A 1 223 ? -8.504  23.252  2.724   1.00 95.48 223 A 1 
ATOM 1766 C CG  . GLN A 1 223 ? -9.061  24.316  3.689   1.00 90.24 223 A 1 
ATOM 1767 C CD  . GLN A 1 223 ? -8.373  25.676  3.525   1.00 89.88 223 A 1 
ATOM 1768 O OE1 . GLN A 1 223 ? -7.360  25.820  2.865   1.00 81.53 223 A 1 
ATOM 1769 N NE2 . GLN A 1 223 ? -8.893  26.719  4.126   1.00 78.56 223 A 1 
ATOM 1770 N N   . LEU A 1 224 ? -7.743  20.771  4.437   1.00 97.95 224 A 1 
ATOM 1771 C CA  . LEU A 1 224 ? -7.233  20.393  5.757   1.00 98.03 224 A 1 
ATOM 1772 C C   . LEU A 1 224 ? -6.282  21.482  6.287   1.00 97.83 224 A 1 
ATOM 1773 O O   . LEU A 1 224 ? -5.654  22.177  5.486   1.00 96.86 224 A 1 
ATOM 1774 C CB  . LEU A 1 224 ? -6.548  19.020  5.666   1.00 98.01 224 A 1 
ATOM 1775 C CG  . LEU A 1 224 ? -7.527  17.858  5.413   1.00 97.80 224 A 1 
ATOM 1776 C CD1 . LEU A 1 224 ? -6.757  16.579  5.094   1.00 97.09 224 A 1 
ATOM 1777 C CD2 . LEU A 1 224 ? -8.413  17.580  6.633   1.00 96.62 224 A 1 
ATOM 1778 N N   . PRO A 1 225 ? -6.101  21.611  7.625   1.00 97.96 225 A 1 
ATOM 1779 C CA  . PRO A 1 225 ? -5.274  22.675  8.219   1.00 97.59 225 A 1 
ATOM 1780 C C   . PRO A 1 225 ? -3.817  22.713  7.735   1.00 97.52 225 A 1 
ATOM 1781 O O   . PRO A 1 225 ? -3.176  23.757  7.773   1.00 96.36 225 A 1 
ATOM 1782 C CB  . PRO A 1 225 ? -5.327  22.422  9.730   1.00 97.05 225 A 1 
ATOM 1783 C CG  . PRO A 1 225 ? -6.661  21.710  9.926   1.00 96.02 225 A 1 
ATOM 1784 C CD  . PRO A 1 225 ? -6.792  20.865  8.661   1.00 97.77 225 A 1 
ATOM 1785 N N   . TRP A 1 226 ? -3.291  21.585  7.282   1.00 97.57 226 A 1 
ATOM 1786 C CA  . TRP A 1 226 ? -1.913  21.417  6.807   1.00 97.62 226 A 1 
ATOM 1787 C C   . TRP A 1 226 ? -1.789  21.390  5.277   1.00 97.30 226 A 1 
ATOM 1788 O O   . TRP A 1 226 ? -0.722  21.065  4.769   1.00 95.79 226 A 1 
ATOM 1789 C CB  . TRP A 1 226 ? -1.315  20.167  7.452   1.00 97.60 226 A 1 
ATOM 1790 C CG  . TRP A 1 226 ? -2.186  18.951  7.366   1.00 97.93 226 A 1 
ATOM 1791 C CD1 . TRP A 1 226 ? -2.328  18.139  6.296   1.00 97.47 226 A 1 
ATOM 1792 C CD2 . TRP A 1 226 ? -3.086  18.429  8.394   1.00 98.03 226 A 1 
ATOM 1793 N NE1 . TRP A 1 226 ? -3.257  17.142  6.584   1.00 97.64 226 A 1 
ATOM 1794 C CE2 . TRP A 1 226 ? -3.742  17.287  7.867   1.00 97.97 226 A 1 
ATOM 1795 C CE3 . TRP A 1 226 ? -3.392  18.826  9.716   1.00 98.07 226 A 1 
ATOM 1796 C CZ2 . TRP A 1 226 ? -4.685  16.553  8.623   1.00 97.89 226 A 1 
ATOM 1797 C CZ3 . TRP A 1 226 ? -4.327  18.093  10.468  1.00 97.65 226 A 1 
ATOM 1798 C CH2 . TRP A 1 226 ? -4.971  16.970  9.925   1.00 97.65 226 A 1 
ATOM 1799 N N   . ARG A 1 227 ? -2.825  21.752  4.513   1.00 96.22 227 A 1 
ATOM 1800 C CA  . ARG A 1 227 ? -2.822  21.670  3.037   1.00 95.21 227 A 1 
ATOM 1801 C C   . ARG A 1 227 ? -1.612  22.342  2.378   1.00 94.70 227 A 1 
ATOM 1802 O O   . ARG A 1 227 ? -1.037  21.788  1.454   1.00 91.06 227 A 1 
ATOM 1803 C CB  . ARG A 1 227 ? -4.118  22.279  2.471   1.00 92.81 227 A 1 
ATOM 1804 C CG  . ARG A 1 227 ? -4.213  22.086  0.945   1.00 85.72 227 A 1 
ATOM 1805 C CD  . ARG A 1 227 ? -5.461  22.730  0.336   1.00 81.02 227 A 1 
ATOM 1806 N NE  . ARG A 1 227 ? -5.314  24.186  0.180   1.00 71.84 227 A 1 
ATOM 1807 C CZ  . ARG A 1 227 ? -6.214  25.009  -0.324  1.00 64.87 227 A 1 
ATOM 1808 N NH1 . ARG A 1 227 ? -7.376  24.606  -0.723  1.00 59.34 227 A 1 
ATOM 1809 N NH2 . ARG A 1 227 ? -5.961  26.262  -0.455  1.00 57.45 227 A 1 
ATOM 1810 N N   . LYS A 1 228 ? -1.228  23.552  2.867   1.00 94.90 228 A 1 
ATOM 1811 C CA  . LYS A 1 228 ? -0.132  24.358  2.288   1.00 94.39 228 A 1 
ATOM 1812 C C   . LYS A 1 228 ? 1.275   23.906  2.718   1.00 94.80 228 A 1 
ATOM 1813 O O   . LYS A 1 228 ? 2.259   24.525  2.327   1.00 91.81 228 A 1 
ATOM 1814 C CB  . LYS A 1 228 ? -0.352  25.854  2.586   1.00 93.06 228 A 1 
ATOM 1815 C CG  . LYS A 1 228 ? -1.652  26.417  1.972   1.00 88.98 228 A 1 
ATOM 1816 C CD  . LYS A 1 228 ? -1.679  27.958  1.999   1.00 80.25 228 A 1 
ATOM 1817 C CE  . LYS A 1 228 ? -2.922  28.500  1.279   1.00 72.77 228 A 1 
ATOM 1818 N NZ  . LYS A 1 228 ? -2.824  29.950  0.943   1.00 62.58 228 A 1 
ATOM 1819 N N   . ILE A 1 229 ? 1.386   22.876  3.546   1.00 95.18 229 A 1 
ATOM 1820 C CA  . ILE A 1 229 ? 2.656   22.426  4.122   1.00 95.33 229 A 1 
ATOM 1821 C C   . ILE A 1 229 ? 3.102   21.167  3.391   1.00 94.75 229 A 1 
ATOM 1822 O O   . ILE A 1 229 ? 2.427   20.145  3.447   1.00 92.51 229 A 1 
ATOM 1823 C CB  . ILE A 1 229 ? 2.551   22.234  5.642   1.00 95.12 229 A 1 
ATOM 1824 C CG1 . ILE A 1 229 ? 2.053   23.566  6.250   1.00 92.36 229 A 1 
ATOM 1825 C CG2 . ILE A 1 229 ? 3.911   21.798  6.220   1.00 92.35 229 A 1 
ATOM 1826 C CD1 . ILE A 1 229 ? 1.959   23.585  7.763   1.00 83.34 229 A 1 
ATOM 1827 N N   . LYS A 1 230 ? 4.265   21.270  2.725   1.00 92.68 230 A 1 
ATOM 1828 C CA  . LYS A 1 230 ? 4.813   20.195  1.888   1.00 90.64 230 A 1 
ATOM 1829 C C   . LYS A 1 230 ? 5.694   19.226  2.668   1.00 91.48 230 A 1 
ATOM 1830 O O   . LYS A 1 230 ? 5.775   18.051  2.340   1.00 88.02 230 A 1 
ATOM 1831 C CB  . LYS A 1 230 ? 5.588   20.806  0.715   1.00 86.90 230 A 1 
ATOM 1832 C CG  . LYS A 1 230 ? 4.673   21.689  -0.144  1.00 78.51 230 A 1 
ATOM 1833 C CD  . LYS A 1 230 ? 5.327   22.110  -1.456  1.00 68.90 230 A 1 
ATOM 1834 C CE  . LYS A 1 230 ? 4.272   22.866  -2.260  1.00 61.42 230 A 1 
ATOM 1835 N NZ  . LYS A 1 230 ? 4.687   23.111  -3.653  1.00 52.81 230 A 1 
ATOM 1836 N N   . ASP A 1 231 ? 6.364   19.726  3.707   1.00 93.31 231 A 1 
ATOM 1837 C CA  . ASP A 1 231 ? 7.269   18.910  4.503   1.00 94.33 231 A 1 
ATOM 1838 C C   . ASP A 1 231 ? 6.501   17.895  5.368   1.00 95.07 231 A 1 
ATOM 1839 O O   . ASP A 1 231 ? 5.681   18.249  6.221   1.00 94.73 231 A 1 
ATOM 1840 C CB  . ASP A 1 231 ? 8.185   19.804  5.339   1.00 93.53 231 A 1 
ATOM 1841 C CG  . ASP A 1 231 ? 9.137   18.913  6.128   1.00 90.77 231 A 1 
ATOM 1842 O OD1 . ASP A 1 231 ? 8.796   18.607  7.292   1.00 84.98 231 A 1 
ATOM 1843 O OD2 . ASP A 1 231 ? 10.117  18.445  5.521   1.00 83.47 231 A 1 
ATOM 1844 N N   . LYS A 1 232 ? 6.789   16.619  5.158   1.00 95.04 232 A 1 
ATOM 1845 C CA  . LYS A 1 232 ? 6.125   15.504  5.840   1.00 95.43 232 A 1 
ATOM 1846 C C   . LYS A 1 232 ? 6.283   15.558  7.361   1.00 95.97 232 A 1 
ATOM 1847 O O   . LYS A 1 232 ? 5.336   15.251  8.082   1.00 95.73 232 A 1 
ATOM 1848 C CB  . LYS A 1 232 ? 6.680   14.192  5.265   1.00 93.77 232 A 1 
ATOM 1849 C CG  . LYS A 1 232 ? 6.052   12.940  5.908   1.00 91.30 232 A 1 
ATOM 1850 C CD  . LYS A 1 232 ? 6.603   11.648  5.287   1.00 89.01 232 A 1 
ATOM 1851 C CE  . LYS A 1 232 ? 8.089   11.473  5.623   1.00 80.14 232 A 1 
ATOM 1852 N NZ  . LYS A 1 232 ? 8.680   10.400  4.806   1.00 74.92 232 A 1 
ATOM 1853 N N   . GLU A 1 233 ? 7.467   15.928  7.858   1.00 95.31 233 A 1 
ATOM 1854 C CA  . GLU A 1 233 ? 7.738   15.981  9.298   1.00 95.32 233 A 1 
ATOM 1855 C C   . GLU A 1 233 ? 6.988   17.142  9.956   1.00 96.24 233 A 1 
ATOM 1856 O O   . GLU A 1 233 ? 6.407   16.989  11.033  1.00 95.45 233 A 1 
ATOM 1857 C CB  . GLU A 1 233 ? 9.245   16.094  9.572   1.00 94.10 233 A 1 
ATOM 1858 C CG  . GLU A 1 233 ? 10.040  14.885  9.064   1.00 82.68 233 A 1 
ATOM 1859 C CD  . GLU A 1 233 ? 11.524  14.909  9.448   1.00 72.59 233 A 1 
ATOM 1860 O OE1 . GLU A 1 233 ? 12.197  13.887  9.161   1.00 64.16 233 A 1 
ATOM 1861 O OE2 . GLU A 1 233 ? 11.988  15.911  10.032  1.00 64.50 233 A 1 
ATOM 1862 N N   . GLN A 1 234 ? 6.906   18.288  9.276   1.00 96.26 234 A 1 
ATOM 1863 C CA  . GLN A 1 234 ? 6.097   19.419  9.724   1.00 96.76 234 A 1 
ATOM 1864 C C   . GLN A 1 234 ? 4.608   19.066  9.746   1.00 97.20 234 A 1 
ATOM 1865 O O   . GLN A 1 234 ? 3.931   19.343  10.737  1.00 96.66 234 A 1 
ATOM 1866 C CB  . GLN A 1 234 ? 6.335   20.640  8.833   1.00 96.28 234 A 1 
ATOM 1867 C CG  . GLN A 1 234 ? 7.743   21.222  9.005   1.00 86.52 234 A 1 
ATOM 1868 C CD  . GLN A 1 234 ? 7.977   22.436  8.114   1.00 82.20 234 A 1 
ATOM 1869 O OE1 . GLN A 1 234 ? 7.069   23.157  7.732   1.00 76.51 234 A 1 
ATOM 1870 N NE2 . GLN A 1 234 ? 9.210   22.721  7.772   1.00 72.85 234 A 1 
ATOM 1871 N N   . VAL A 1 235 ? 4.097   18.408  8.706   1.00 97.47 235 A 1 
ATOM 1872 C CA  . VAL A 1 235 ? 2.700   17.944  8.678   1.00 97.55 235 A 1 
ATOM 1873 C C   . VAL A 1 235 ? 2.423   16.972  9.828   1.00 97.75 235 A 1 
ATOM 1874 O O   . VAL A 1 235 ? 1.417   17.126  10.525  1.00 97.53 235 A 1 
ATOM 1875 C CB  . VAL A 1 235 ? 2.335   17.313  7.319   1.00 97.07 235 A 1 
ATOM 1876 C CG1 . VAL A 1 235 ? 0.931   16.692  7.338   1.00 95.08 235 A 1 
ATOM 1877 C CG2 . VAL A 1 235 ? 2.336   18.366  6.208   1.00 94.97 235 A 1 
ATOM 1878 N N   . GLY A 1 236 ? 3.312   16.017  10.085  1.00 97.25 236 A 1 
ATOM 1879 C CA  . GLY A 1 236 ? 3.218   15.100  11.224  1.00 97.27 236 A 1 
ATOM 1880 C C   . GLY A 1 236 ? 3.165   15.835  12.561  1.00 97.61 236 A 1 
ATOM 1881 O O   . GLY A 1 236 ? 2.243   15.635  13.356  1.00 97.23 236 A 1 
ATOM 1882 N N   . SER A 1 237 ? 4.082   16.783  12.768  1.00 97.50 237 A 1 
ATOM 1883 C CA  . SER A 1 237 ? 4.149   17.609  13.980  1.00 97.50 237 A 1 
ATOM 1884 C C   . SER A 1 237 ? 2.903   18.477  14.198  1.00 97.74 237 A 1 
ATOM 1885 O O   . SER A 1 237 ? 2.541   18.781  15.336  1.00 96.98 237 A 1 
ATOM 1886 C CB  . SER A 1 237 ? 5.360   18.540  13.905  1.00 96.86 237 A 1 
ATOM 1887 O OG  . SER A 1 237 ? 6.559   17.802  13.844  1.00 83.28 237 A 1 
ATOM 1888 N N   . ILE A 1 238 ? 2.248   18.911  13.127  1.00 98.00 238 A 1 
ATOM 1889 C CA  . ILE A 1 238 ? 0.982   19.649  13.209  1.00 97.97 238 A 1 
ATOM 1890 C C   . ILE A 1 238 ? -0.156  18.719  13.584  1.00 98.16 238 A 1 
ATOM 1891 O O   . ILE A 1 238 ? -0.879  19.029  14.526  1.00 97.79 238 A 1 
ATOM 1892 C CB  . ILE A 1 238 ? 0.708   20.412  11.908  1.00 97.52 238 A 1 
ATOM 1893 C CG1 . ILE A 1 238 ? 1.723   21.564  11.836  1.00 95.02 238 A 1 
ATOM 1894 C CG2 . ILE A 1 238 ? -0.734  20.968  11.834  1.00 95.35 238 A 1 
ATOM 1895 C CD1 . ILE A 1 238 ? 1.835   22.131  10.437  1.00 90.70 238 A 1 
ATOM 1896 N N   . LYS A 1 239 ? -0.292  17.568  12.920  1.00 98.31 239 A 1 
ATOM 1897 C CA  . LYS A 1 239 ? -1.329  16.578  13.245  1.00 98.31 239 A 1 
ATOM 1898 C C   . LYS A 1 239 ? -1.250  16.124  14.705  1.00 98.24 239 A 1 
ATOM 1899 O O   . LYS A 1 239 ? -2.281  15.970  15.341  1.00 97.70 239 A 1 
ATOM 1900 C CB  . LYS A 1 239 ? -1.216  15.363  12.319  1.00 98.00 239 A 1 
ATOM 1901 C CG  . LYS A 1 239 ? -1.660  15.658  10.880  1.00 97.34 239 A 1 
ATOM 1902 C CD  . LYS A 1 239 ? -1.393  14.441  9.990   1.00 96.83 239 A 1 
ATOM 1903 C CE  . LYS A 1 239 ? -1.821  14.721  8.554   1.00 95.62 239 A 1 
ATOM 1904 N NZ  . LYS A 1 239 ? -1.437  13.626  7.646   1.00 95.54 239 A 1 
ATOM 1905 N N   . GLU A 1 240 ? -0.053  15.948  15.256  1.00 97.85 240 A 1 
ATOM 1906 C CA  . GLU A 1 240 ? 0.150   15.553  16.652  1.00 97.54 240 A 1 
ATOM 1907 C C   . GLU A 1 240 ? -0.311  16.603  17.664  1.00 97.57 240 A 1 
ATOM 1908 O O   . GLU A 1 240 ? -0.759  16.250  18.749  1.00 96.06 240 A 1 
ATOM 1909 C CB  . GLU A 1 240 ? 1.631   15.267  16.903  1.00 96.35 240 A 1 
ATOM 1910 C CG  . GLU A 1 240 ? 2.080   13.969  16.238  1.00 88.53 240 A 1 
ATOM 1911 C CD  . GLU A 1 240 ? 3.477   13.522  16.651  1.00 85.19 240 A 1 
ATOM 1912 O OE1 . GLU A 1 240 ? 3.883   12.433  16.187  1.00 77.78 240 A 1 
ATOM 1913 O OE2 . GLU A 1 240 ? 4.067   14.108  17.574  1.00 78.91 240 A 1 
ATOM 1914 N N   . ARG A 1 241 ? -0.179  17.885  17.326  1.00 97.62 241 A 1 
ATOM 1915 C CA  . ARG A 1 241 ? -0.518  19.011  18.212  1.00 97.37 241 A 1 
ATOM 1916 C C   . ARG A 1 241 ? -1.908  19.583  17.951  1.00 97.64 241 A 1 
ATOM 1917 O O   . ARG A 1 241 ? -2.398  20.364  18.760  1.00 96.23 241 A 1 
ATOM 1918 C CB  . ARG A 1 241 ? 0.560   20.093  18.088  1.00 96.27 241 A 1 
ATOM 1919 C CG  . ARG A 1 241 ? 1.896   19.629  18.694  1.00 89.17 241 A 1 
ATOM 1920 C CD  . ARG A 1 241 ? 2.973   20.713  18.588  1.00 85.08 241 A 1 
ATOM 1921 N NE  . ARG A 1 241 ? 3.427   20.896  17.200  1.00 74.97 241 A 1 
ATOM 1922 C CZ  . ARG A 1 241 ? 4.303   21.796  16.770  1.00 67.50 241 A 1 
ATOM 1923 N NH1 . ARG A 1 241 ? 4.832   22.670  17.579  1.00 60.42 241 A 1 
ATOM 1924 N NH2 . ARG A 1 241 ? 4.674   21.815  15.521  1.00 59.38 241 A 1 
ATOM 1925 N N   . TYR A 1 242 ? -2.516  19.240  16.824  1.00 97.98 242 A 1 
ATOM 1926 C CA  . TYR A 1 242 ? -3.810  19.780  16.433  1.00 98.14 242 A 1 
ATOM 1927 C C   . TYR A 1 242 ? -4.938  19.158  17.264  1.00 98.23 242 A 1 
ATOM 1928 O O   . TYR A 1 242 ? -5.057  17.933  17.336  1.00 97.63 242 A 1 
ATOM 1929 C CB  . TYR A 1 242 ? -4.014  19.570  14.930  1.00 97.93 242 A 1 
ATOM 1930 C CG  . TYR A 1 242 ? -5.216  20.305  14.388  1.00 97.95 242 A 1 
ATOM 1931 C CD1 . TYR A 1 242 ? -6.460  19.658  14.282  1.00 96.11 242 A 1 
ATOM 1932 C CD2 . TYR A 1 242 ? -5.106  21.661  14.015  1.00 96.26 242 A 1 
ATOM 1933 C CE1 . TYR A 1 242 ? -7.583  20.356  13.814  1.00 95.48 242 A 1 
ATOM 1934 C CE2 . TYR A 1 242 ? -6.225  22.369  13.549  1.00 95.34 242 A 1 
ATOM 1935 C CZ  . TYR A 1 242 ? -7.464  21.714  13.451  1.00 96.05 242 A 1 
ATOM 1936 O OH  . TYR A 1 242 ? -8.564  22.403  13.007  1.00 94.54 242 A 1 
ATOM 1937 N N   . ASP A 1 243 ? -5.791  20.006  17.846  1.00 98.06 243 A 1 
ATOM 1938 C CA  . ASP A 1 243 ? -7.013  19.538  18.490  1.00 98.10 243 A 1 
ATOM 1939 C C   . ASP A 1 243 ? -8.040  19.138  17.423  1.00 98.18 243 A 1 
ATOM 1940 O O   . ASP A 1 243 ? -8.746  19.976  16.855  1.00 97.28 243 A 1 
ATOM 1941 C CB  . ASP A 1 243 ? -7.566  20.589  19.460  1.00 97.61 243 A 1 
ATOM 1942 C CG  . ASP A 1 243 ? -8.852  20.123  20.155  1.00 96.49 243 A 1 
ATOM 1943 O OD1 . ASP A 1 243 ? -9.214  18.930  20.016  1.00 94.35 243 A 1 
ATOM 1944 O OD2 . ASP A 1 243 ? -9.488  20.966  20.823  1.00 93.14 243 A 1 
ATOM 1945 N N   . HIS A 1 244 ? -8.130  17.839  17.160  1.00 98.17 244 A 1 
ATOM 1946 C CA  . HIS A 1 244 ? -9.034  17.286  16.152  1.00 98.31 244 A 1 
ATOM 1947 C C   . HIS A 1 244 ? -10.514 17.560  16.454  1.00 98.35 244 A 1 
ATOM 1948 O O   . HIS A 1 244 ? -11.329 17.557  15.528  1.00 97.70 244 A 1 
ATOM 1949 C CB  . HIS A 1 244 ? -8.773  15.783  16.003  1.00 97.91 244 A 1 
ATOM 1950 C CG  . HIS A 1 244 ? -7.433  15.474  15.392  1.00 98.10 244 A 1 
ATOM 1951 N ND1 . HIS A 1 244 ? -6.202  15.614  16.004  1.00 92.37 244 A 1 
ATOM 1952 C CD2 . HIS A 1 244 ? -7.196  15.042  14.109  1.00 92.55 244 A 1 
ATOM 1953 C CE1 . HIS A 1 244 ? -5.259  15.284  15.115  1.00 93.54 244 A 1 
ATOM 1954 N NE2 . HIS A 1 244 ? -5.820  14.926  13.960  1.00 94.45 244 A 1 
ATOM 1955 N N   . ARG A 1 245 ? -10.880 17.887  17.708  1.00 98.39 245 A 1 
ATOM 1956 C CA  . ARG A 1 245 ? -12.255 18.292  18.049  1.00 98.28 245 A 1 
ATOM 1957 C C   . ARG A 1 245 ? -12.665 19.588  17.348  1.00 98.30 245 A 1 
ATOM 1958 O O   . ARG A 1 245 ? -13.844 19.787  17.071  1.00 97.18 245 A 1 
ATOM 1959 C CB  . ARG A 1 245 ? -12.417 18.413  19.566  1.00 97.71 245 A 1 
ATOM 1960 C CG  . ARG A 1 245 ? -12.301 17.045  20.252  1.00 92.07 245 A 1 
ATOM 1961 C CD  . ARG A 1 245 ? -12.517 17.176  21.760  1.00 86.15 245 A 1 
ATOM 1962 N NE  . ARG A 1 245 ? -12.705 15.855  22.368  1.00 77.63 245 A 1 
ATOM 1963 C CZ  . ARG A 1 245 ? -12.730 15.572  23.652  1.00 68.89 245 A 1 
ATOM 1964 N NH1 . ARG A 1 245 ? -12.524 16.488  24.563  1.00 60.19 245 A 1 
ATOM 1965 N NH2 . ARG A 1 245 ? -12.982 14.343  24.023  1.00 63.47 245 A 1 
ATOM 1966 N N   . LEU A 1 246 ? -11.711 20.442  16.973  1.00 98.31 246 A 1 
ATOM 1967 C CA  . LEU A 1 246 ? -11.982 21.648  16.183  1.00 98.07 246 A 1 
ATOM 1968 C C   . LEU A 1 246 ? -12.533 21.342  14.782  1.00 98.14 246 A 1 
ATOM 1969 O O   . LEU A 1 246 ? -13.164 22.209  14.174  1.00 97.25 246 A 1 
ATOM 1970 C CB  . LEU A 1 246 ? -10.702 22.490  16.054  1.00 97.63 246 A 1 
ATOM 1971 C CG  . LEU A 1 246 ? -10.124 23.022  17.379  1.00 95.53 246 A 1 
ATOM 1972 C CD1 . LEU A 1 246 ? -8.830  23.783  17.093  1.00 92.05 246 A 1 
ATOM 1973 C CD2 . LEU A 1 246 ? -11.099 23.963  18.089  1.00 91.93 246 A 1 
ATOM 1974 N N   . MET A 1 247 ? -12.316 20.131  14.266  1.00 98.30 247 A 1 
ATOM 1975 C CA  . MET A 1 247 ? -12.878 19.677  12.990  1.00 98.38 247 A 1 
ATOM 1976 C C   . MET A 1 247 ? -14.368 19.328  13.108  1.00 98.48 247 A 1 
ATOM 1977 O O   . MET A 1 247 ? -15.108 19.483  12.139  1.00 97.93 247 A 1 
ATOM 1978 C CB  . MET A 1 247 ? -12.083 18.477  12.462  1.00 98.13 247 A 1 
ATOM 1979 C CG  . MET A 1 247 ? -10.616 18.819  12.162  1.00 97.61 247 A 1 
ATOM 1980 S SD  . MET A 1 247 ? -9.644  17.409  11.560  1.00 97.12 247 A 1 
ATOM 1981 C CE  . MET A 1 247 ? -8.157  18.262  11.019  1.00 93.06 247 A 1 
ATOM 1982 N N   . LEU A 1 248 ? -14.829 18.926  14.297  1.00 98.48 248 A 1 
ATOM 1983 C CA  . LEU A 1 248 ? -16.207 18.473  14.522  1.00 98.49 248 A 1 
ATOM 1984 C C   . LEU A 1 248 ? -17.257 19.563  14.272  1.00 98.34 248 A 1 
ATOM 1985 O O   . LEU A 1 248 ? -18.370 19.248  13.869  1.00 97.53 248 A 1 
ATOM 1986 C CB  . LEU A 1 248 ? -16.359 17.937  15.955  1.00 98.35 248 A 1 
ATOM 1987 C CG  . LEU A 1 248 ? -15.510 16.696  16.284  1.00 98.02 248 A 1 
ATOM 1988 C CD1 . LEU A 1 248 ? -15.709 16.327  17.754  1.00 97.26 248 A 1 
ATOM 1989 C CD2 . LEU A 1 248 ? -15.901 15.497  15.418  1.00 97.00 248 A 1 
ATOM 1990 N N   . LYS A 1 249 ? -16.899 20.843  14.431  1.00 98.33 249 A 1 
ATOM 1991 C CA  . LYS A 1 249 ? -17.809 21.967  14.150  1.00 97.90 249 A 1 
ATOM 1992 C C   . LYS A 1 249 ? -18.278 22.039  12.690  1.00 98.05 249 A 1 
ATOM 1993 O O   . LYS A 1 249 ? -19.229 22.752  12.395  1.00 96.45 249 A 1 
ATOM 1994 C CB  . LYS A 1 249 ? -17.147 23.282  14.587  1.00 96.20 249 A 1 
ATOM 1995 C CG  . LYS A 1 249 ? -16.045 23.737  13.622  1.00 83.78 249 A 1 
ATOM 1996 C CD  . LYS A 1 249 ? -15.267 24.944  14.161  1.00 81.25 249 A 1 
ATOM 1997 C CE  . LYS A 1 249 ? -14.188 25.315  13.152  1.00 68.84 249 A 1 
ATOM 1998 N NZ  . LYS A 1 249 ? -13.361 26.462  13.595  1.00 61.85 249 A 1 
ATOM 1999 N N   . HIS A 1 250 ? -17.579 21.356  11.785  1.00 98.24 250 A 1 
ATOM 2000 C CA  . HIS A 1 250 ? -17.905 21.297  10.363  1.00 98.06 250 A 1 
ATOM 2001 C C   . HIS A 1 250 ? -18.734 20.064  9.989   1.00 98.23 250 A 1 
ATOM 2002 O O   . HIS A 1 250 ? -19.279 20.007  8.887   1.00 97.32 250 A 1 
ATOM 2003 C CB  . HIS A 1 250 ? -16.596 21.337  9.572   1.00 97.49 250 A 1 
ATOM 2004 C CG  . HIS A 1 250 ? -15.793 22.586  9.810   1.00 96.76 250 A 1 
ATOM 2005 N ND1 . HIS A 1 250 ? -16.129 23.848  9.371   1.00 87.07 250 A 1 
ATOM 2006 C CD2 . HIS A 1 250 ? -14.591 22.704  10.463  1.00 87.52 250 A 1 
ATOM 2007 C CE1 . HIS A 1 250 ? -15.148 24.687  9.719   1.00 88.92 250 A 1 
ATOM 2008 N NE2 . HIS A 1 250 ? -14.195 24.038  10.402  1.00 90.48 250 A 1 
ATOM 2009 N N   . LEU A 1 251 ? -18.822 19.086  10.888  1.00 98.31 251 A 1 
ATOM 2010 C CA  . LEU A 1 251 ? -19.510 17.816  10.677  1.00 98.47 251 A 1 
ATOM 2011 C C   . LEU A 1 251 ? -20.788 17.748  11.533  1.00 98.53 251 A 1 
ATOM 2012 O O   . LEU A 1 251 ? -20.925 18.502  12.496  1.00 97.98 251 A 1 
ATOM 2013 C CB  . LEU A 1 251 ? -18.534 16.662  10.988  1.00 98.38 251 A 1 
ATOM 2014 C CG  . LEU A 1 251 ? -17.312 16.571  10.049  1.00 98.06 251 A 1 
ATOM 2015 C CD1 . LEU A 1 251 ? -16.376 15.461  10.524  1.00 96.97 251 A 1 
ATOM 2016 C CD2 . LEU A 1 251 ? -17.710 16.266  8.601   1.00 96.42 251 A 1 
ATOM 2017 N N   . PRO A 1 252 ? -21.725 16.837  11.214  1.00 98.61 252 A 1 
ATOM 2018 C CA  . PRO A 1 252 ? -22.856 16.553  12.095  1.00 98.53 252 A 1 
ATOM 2019 C C   . PRO A 1 252 ? -22.423 16.198  13.528  1.00 98.53 252 A 1 
ATOM 2020 O O   . PRO A 1 252 ? -21.366 15.592  13.703  1.00 98.14 252 A 1 
ATOM 2021 C CB  . PRO A 1 252 ? -23.590 15.388  11.428  1.00 98.24 252 A 1 
ATOM 2022 C CG  . PRO A 1 252 ? -23.268 15.574  9.949   1.00 97.67 252 A 1 
ATOM 2023 C CD  . PRO A 1 252 ? -21.830 16.078  9.985   1.00 98.38 252 A 1 
ATOM 2024 N N   . PRO A 1 253 ? -23.224 16.521  14.572  1.00 98.45 253 A 1 
ATOM 2025 C CA  . PRO A 1 253 ? -22.846 16.301  15.977  1.00 98.25 253 A 1 
ATOM 2026 C C   . PRO A 1 253 ? -22.438 14.862  16.318  1.00 98.42 253 A 1 
ATOM 2027 O O   . PRO A 1 253 ? -21.509 14.658  17.095  1.00 97.77 253 A 1 
ATOM 2028 C CB  . PRO A 1 253 ? -24.068 16.740  16.792  1.00 97.42 253 A 1 
ATOM 2029 C CG  . PRO A 1 253 ? -24.719 17.796  15.908  1.00 95.00 253 A 1 
ATOM 2030 C CD  . PRO A 1 253 ? -24.475 17.260  14.500  1.00 97.72 253 A 1 
ATOM 2031 N N   . GLU A 1 254 ? -23.065 13.874  15.692  1.00 98.25 254 A 1 
ATOM 2032 C CA  . GLU A 1 254 ? -22.771 12.438  15.856  1.00 98.18 254 A 1 
ATOM 2033 C C   . GLU A 1 254 ? -21.297 12.079  15.568  1.00 98.50 254 A 1 
ATOM 2034 O O   . GLU A 1 254 ? -20.763 11.111  16.101  1.00 97.89 254 A 1 
ATOM 2035 C CB  . GLU A 1 254 ? -23.676 11.646  14.904  1.00 96.79 254 A 1 
ATOM 2036 C CG  . GLU A 1 254 ? -25.168 11.678  15.275  1.00 89.33 254 A 1 
ATOM 2037 C CD  . GLU A 1 254 ? -25.554 10.727  16.419  1.00 88.03 254 A 1 
ATOM 2038 O OE1 . GLU A 1 254 ? -26.573 11.018  17.083  1.00 80.75 254 A 1 
ATOM 2039 O OE2 . GLU A 1 254 ? -24.886 9.689   16.588  1.00 81.62 254 A 1 
ATOM 2040 N N   . PHE A 1 255 ? -20.579 12.887  14.774  1.00 98.74 255 A 1 
ATOM 2041 C CA  . PHE A 1 255 ? -19.160 12.654  14.484  1.00 98.81 255 A 1 
ATOM 2042 C C   . PHE A 1 255 ? -18.231 12.846  15.691  1.00 98.82 255 A 1 
ATOM 2043 O O   . PHE A 1 255 ? -17.073 12.436  15.627  1.00 98.58 255 A 1 
ATOM 2044 C CB  . PHE A 1 255 ? -18.715 13.497  13.284  1.00 98.77 255 A 1 
ATOM 2045 C CG  . PHE A 1 255 ? -19.105 12.873  11.967  1.00 98.78 255 A 1 
ATOM 2046 C CD1 . PHE A 1 255 ? -18.215 12.011  11.306  1.00 98.32 255 A 1 
ATOM 2047 C CD2 . PHE A 1 255 ? -20.386 13.077  11.435  1.00 98.26 255 A 1 
ATOM 2048 C CE1 . PHE A 1 255 ? -18.599 11.362  10.127  1.00 98.02 255 A 1 
ATOM 2049 C CE2 . PHE A 1 255 ? -20.784 12.423  10.255  1.00 97.87 255 A 1 
ATOM 2050 C CZ  . PHE A 1 255 ? -19.889 11.562  9.606   1.00 98.36 255 A 1 
ATOM 2051 N N   . SER A 1 256 ? -18.718 13.400  16.805  1.00 98.77 256 A 1 
ATOM 2052 C CA  . SER A 1 256 ? -18.008 13.322  18.085  1.00 98.72 256 A 1 
ATOM 2053 C C   . SER A 1 256 ? -17.802 11.867  18.513  1.00 98.79 256 A 1 
ATOM 2054 O O   . SER A 1 256 ? -16.686 11.501  18.875  1.00 98.52 256 A 1 
ATOM 2055 C CB  . SER A 1 256 ? -18.751 14.101  19.174  1.00 98.28 256 A 1 
ATOM 2056 O OG  . SER A 1 256 ? -20.085 13.669  19.295  1.00 91.63 256 A 1 
ATOM 2057 N N   . ILE A 1 257 ? -18.817 11.025  18.372  1.00 98.71 257 A 1 
ATOM 2058 C CA  . ILE A 1 257 ? -18.757 9.589   18.675  1.00 98.73 257 A 1 
ATOM 2059 C C   . ILE A 1 257 ? -17.762 8.898   17.736  1.00 98.80 257 A 1 
ATOM 2060 O O   . ILE A 1 257 ? -16.948 8.091   18.180  1.00 98.61 257 A 1 
ATOM 2061 C CB  . ILE A 1 257 ? -20.161 8.946   18.568  1.00 98.59 257 A 1 
ATOM 2062 C CG1 . ILE A 1 257 ? -21.178 9.650   19.504  1.00 97.58 257 A 1 
ATOM 2063 C CG2 . ILE A 1 257 ? -20.096 7.437   18.863  1.00 97.82 257 A 1 
ATOM 2064 C CD1 . ILE A 1 257 ? -22.631 9.206   19.292  1.00 93.13 257 A 1 
ATOM 2065 N N   . PHE A 1 258 ? -17.768 9.254   16.448  1.00 98.84 258 A 1 
ATOM 2066 C CA  . PHE A 1 258 ? -16.800 8.735   15.476  1.00 98.88 258 A 1 
ATOM 2067 C C   . PHE A 1 258 ? -15.363 9.063   15.894  1.00 98.89 258 A 1 
ATOM 2068 O O   . PHE A 1 258 ? -14.524 8.166   15.971  1.00 98.77 258 A 1 
ATOM 2069 C CB  . PHE A 1 258 ? -17.116 9.288   14.077  1.00 98.82 258 A 1 
ATOM 2070 C CG  . PHE A 1 258 ? -16.307 8.674   12.945  1.00 98.85 258 A 1 
ATOM 2071 C CD1 . PHE A 1 258 ? -14.949 8.985   12.771  1.00 98.43 258 A 1 
ATOM 2072 C CD2 . PHE A 1 258 ? -16.920 7.781   12.046  1.00 98.32 258 A 1 
ATOM 2073 C CE1 . PHE A 1 258 ? -14.204 8.395   11.730  1.00 98.02 258 A 1 
ATOM 2074 C CE2 . PHE A 1 258 ? -16.185 7.193   11.002  1.00 97.84 258 A 1 
ATOM 2075 C CZ  . PHE A 1 258 ? -14.822 7.494   10.850  1.00 98.33 258 A 1 
ATOM 2076 N N   . LEU A 1 259 ? -15.075 10.333  16.188  1.00 98.83 259 A 1 
ATOM 2077 C CA  . LEU A 1 259 ? -13.734 10.778  16.562  1.00 98.83 259 A 1 
ATOM 2078 C C   . LEU A 1 259 ? -13.270 10.153  17.882  1.00 98.82 259 A 1 
ATOM 2079 O O   . LEU A 1 259 ? -12.136 9.684   17.963  1.00 98.64 259 A 1 
ATOM 2080 C CB  . LEU A 1 259 ? -13.699 12.312  16.617  1.00 98.72 259 A 1 
ATOM 2081 C CG  . LEU A 1 259 ? -12.324 12.885  17.018  1.00 98.23 259 A 1 
ATOM 2082 C CD1 . LEU A 1 259 ? -11.217 12.518  16.027  1.00 97.36 259 A 1 
ATOM 2083 C CD2 . LEU A 1 259 ? -12.402 14.407  17.089  1.00 97.17 259 A 1 
ATOM 2084 N N   . ASP A 1 260 ? -14.123 10.119  18.902  1.00 98.81 260 A 1 
ATOM 2085 C CA  . ASP A 1 260 ? -13.788 9.525   20.198  1.00 98.73 260 A 1 
ATOM 2086 C C   . ASP A 1 260 ? -13.515 8.019   20.054  1.00 98.76 260 A 1 
ATOM 2087 O O   . ASP A 1 260 ? -12.542 7.512   20.620  1.00 98.40 260 A 1 
ATOM 2088 C CB  . ASP A 1 260 ? -14.907 9.811   21.219  1.00 98.41 260 A 1 
ATOM 2089 C CG  . ASP A 1 260 ? -14.963 11.264  21.744  1.00 95.92 260 A 1 
ATOM 2090 O OD1 . ASP A 1 260 ? -13.940 12.000  21.716  1.00 92.19 260 A 1 
ATOM 2091 O OD2 . ASP A 1 260 ? -16.030 11.643  22.280  1.00 91.77 260 A 1 
ATOM 2092 N N   . HIS A 1 261 ? -14.277 7.307   19.227  1.00 98.80 261 A 1 
ATOM 2093 C CA  . HIS A 1 261 ? -14.039 5.890   18.949  1.00 98.84 261 A 1 
ATOM 2094 C C   . HIS A 1 261 ? -12.689 5.663   18.272  1.00 98.83 261 A 1 
ATOM 2095 O O   . HIS A 1 261 ? -11.850 4.958   18.831  1.00 98.60 261 A 1 
ATOM 2096 C CB  . HIS A 1 261 ? -15.187 5.288   18.132  1.00 98.77 261 A 1 
ATOM 2097 C CG  . HIS A 1 261 ? -15.017 3.796   17.961  1.00 98.81 261 A 1 
ATOM 2098 N ND1 . HIS A 1 261 ? -15.092 2.851   18.970  1.00 93.22 261 A 1 
ATOM 2099 C CD2 . HIS A 1 261 ? -14.682 3.134   16.807  1.00 93.03 261 A 1 
ATOM 2100 C CE1 . HIS A 1 261 ? -14.815 1.659   18.430  1.00 94.67 261 A 1 
ATOM 2101 N NE2 . HIS A 1 261 ? -14.560 1.787   17.122  1.00 95.82 261 A 1 
ATOM 2102 N N   . ILE A 1 262 ? -12.405 6.291   17.129  1.00 98.85 262 A 1 
ATOM 2103 C CA  . ILE A 1 262 ? -11.133 6.077   16.411  1.00 98.77 262 A 1 
ATOM 2104 C C   . ILE A 1 262 ? -9.907  6.534   17.218  1.00 98.69 262 A 1 
ATOM 2105 O O   . ILE A 1 262 ? -8.827  5.986   17.033  1.00 98.21 262 A 1 
ATOM 2106 C CB  . ILE A 1 262 ? -11.128 6.689   14.992  1.00 98.50 262 A 1 
ATOM 2107 C CG1 . ILE A 1 262 ? -11.134 8.230   15.021  1.00 96.93 262 A 1 
ATOM 2108 C CG2 . ILE A 1 262 ? -12.274 6.104   14.152  1.00 95.84 262 A 1 
ATOM 2109 C CD1 . ILE A 1 262 ? -11.003 8.898   13.652  1.00 96.81 262 A 1 
ATOM 2110 N N   . SER A 1 263 ? -10.075 7.499   18.125  1.00 98.64 263 A 1 
ATOM 2111 C CA  . SER A 1 263 ? -9.014  7.957   19.031  1.00 98.37 263 A 1 
ATOM 2112 C C   . SER A 1 263 ? -8.694  6.946   20.133  1.00 98.17 263 A 1 
ATOM 2113 O O   . SER A 1 263 ? -7.587  6.953   20.660  1.00 96.87 263 A 1 
ATOM 2114 C CB  . SER A 1 263 ? -9.399  9.284   19.697  1.00 97.87 263 A 1 
ATOM 2115 O OG  . SER A 1 263 ? -9.654  10.282  18.731  1.00 93.04 263 A 1 
ATOM 2116 N N   . SER A 1 264 ? -9.647  6.081   20.479  1.00 98.38 264 A 1 
ATOM 2117 C CA  . SER A 1 264 ? -9.482  5.045   21.508  1.00 98.17 264 A 1 
ATOM 2118 C C   . SER A 1 264 ? -8.846  3.751   20.992  1.00 98.10 264 A 1 
ATOM 2119 O O   . SER A 1 264 ? -8.431  2.909   21.784  1.00 96.75 264 A 1 
ATOM 2120 C CB  . SER A 1 264 ? -10.833 4.755   22.171  1.00 97.60 264 A 1 
ATOM 2121 O OG  . SER A 1 264 ? -11.674 3.961   21.355  1.00 94.43 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? -8.769  3.577   19.673  1.00 98.42 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? -8.280  2.354   19.054  1.00 98.29 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? -6.755  2.272   19.073  1.00 97.89 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? -6.040  3.263   18.928  1.00 96.78 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? -8.813  2.231   17.616  1.00 98.19 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? -10.344 2.169   17.481  1.00 97.90 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? -10.727 2.145   16.001  1.00 97.15 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? -10.947 0.931   18.148  1.00 96.91 265 A 1 
ATOM 2130 N N   . ASP A 1 266 ? -6.256  1.033   19.149  1.00 97.86 266 A 1 
ATOM 2131 C CA  . ASP A 1 266 ? -4.859  0.688   18.924  1.00 97.33 266 A 1 
ATOM 2132 C C   . ASP A 1 266 ? -4.706  -0.350  17.798  1.00 97.76 266 A 1 
ATOM 2133 O O   . ASP A 1 266 ? -5.663  -0.734  17.108  1.00 96.85 266 A 1 
ATOM 2134 C CB  . ASP A 1 266 ? -4.204  0.281   20.265  1.00 95.51 266 A 1 
ATOM 2135 C CG  . ASP A 1 266 ? -4.627  -1.087  20.826  1.00 94.29 266 A 1 
ATOM 2136 O OD1 . ASP A 1 266 ? -5.152  -1.930  20.067  1.00 90.55 266 A 1 
ATOM 2137 O OD2 . ASP A 1 266 ? -4.314  -1.346  22.007  1.00 88.36 266 A 1 
ATOM 2138 N N   . TYR A 1 267 ? -3.475  -0.814  17.579  1.00 97.56 267 A 1 
ATOM 2139 C CA  . TYR A 1 267 ? -3.167  -1.797  16.539  1.00 97.58 267 A 1 
ATOM 2140 C C   . TYR A 1 267 ? -3.955  -3.113  16.683  1.00 97.60 267 A 1 
ATOM 2141 O O   . TYR A 1 267 ? -4.313  -3.738  15.681  1.00 96.76 267 A 1 
ATOM 2142 C CB  . TYR A 1 267 ? -1.655  -2.062  16.564  1.00 97.08 267 A 1 
ATOM 2143 C CG  . TYR A 1 267 ? -1.208  -3.087  15.548  1.00 97.33 267 A 1 
ATOM 2144 C CD1 . TYR A 1 267 ? -1.076  -4.441  15.911  1.00 96.00 267 A 1 
ATOM 2145 C CD2 . TYR A 1 267 ? -0.983  -2.705  14.209  1.00 96.28 267 A 1 
ATOM 2146 C CE1 . TYR A 1 267 ? -0.730  -5.406  14.953  1.00 95.75 267 A 1 
ATOM 2147 C CE2 . TYR A 1 267 ? -0.635  -3.664  13.241  1.00 95.42 267 A 1 
ATOM 2148 C CZ  . TYR A 1 267 ? -0.514  -5.015  13.617  1.00 96.42 267 A 1 
ATOM 2149 O OH  . TYR A 1 267 ? -0.195  -5.958  12.672  1.00 95.16 267 A 1 
ATOM 2150 N N   . PHE A 1 268 ? -4.215  -3.559  17.909  1.00 97.15 268 A 1 
ATOM 2151 C CA  . PHE A 1 268 ? -4.832  -4.856  18.193  1.00 96.82 268 A 1 
ATOM 2152 C C   . PHE A 1 268 ? -6.358  -4.773  18.240  1.00 97.13 268 A 1 
ATOM 2153 O O   . PHE A 1 268 ? -7.041  -5.711  17.811  1.00 96.01 268 A 1 
ATOM 2154 C CB  . PHE A 1 268 ? -4.265  -5.410  19.502  1.00 95.69 268 A 1 
ATOM 2155 C CG  . PHE A 1 268 ? -2.773  -5.682  19.454  1.00 94.46 268 A 1 
ATOM 2156 C CD1 . PHE A 1 268 ? -2.284  -6.815  18.778  1.00 90.76 268 A 1 
ATOM 2157 C CD2 . PHE A 1 268 ? -1.865  -4.806  20.080  1.00 90.76 268 A 1 
ATOM 2158 C CE1 . PHE A 1 268 ? -0.905  -7.084  18.738  1.00 89.03 268 A 1 
ATOM 2159 C CE2 . PHE A 1 268 ? -0.484  -5.068  20.042  1.00 88.35 268 A 1 
ATOM 2160 C CZ  . PHE A 1 268 ? -0.004  -6.213  19.376  1.00 90.03 268 A 1 
ATOM 2161 N N   . THR A 1 269 ? -6.889  -3.650  18.691  1.00 97.59 269 A 1 
ATOM 2162 C CA  . THR A 1 269 ? -8.322  -3.437  18.868  1.00 97.58 269 A 1 
ATOM 2163 C C   . THR A 1 269 ? -9.039  -3.397  17.519  1.00 98.07 269 A 1 
ATOM 2164 O O   . THR A 1 269 ? -8.696  -2.639  16.616  1.00 97.61 269 A 1 
ATOM 2165 C CB  . THR A 1 269 ? -8.574  -2.174  19.700  1.00 96.22 269 A 1 
ATOM 2166 O OG1 . THR A 1 269 ? -7.888  -2.302  20.928  1.00 87.55 269 A 1 
ATOM 2167 C CG2 . THR A 1 269 ? -10.046 -2.009  20.061  1.00 85.44 269 A 1 
ATOM 2168 N N   . LYS A 1 270 ? -10.058 -4.247  17.358  1.00 98.05 270 A 1 
ATOM 2169 C CA  . LYS A 1 270 ? -10.934 -4.209  16.185  1.00 98.32 270 A 1 
ATOM 2170 C C   . LYS A 1 270 ? -11.835 -2.975  16.283  1.00 98.58 270 A 1 
ATOM 2171 O O   . LYS A 1 270 ? -12.492 -2.839  17.308  1.00 98.35 270 A 1 
ATOM 2172 C CB  . LYS A 1 270 ? -11.755 -5.510  16.071  1.00 97.69 270 A 1 
ATOM 2173 C CG  . LYS A 1 270 ? -12.595 -5.537  14.780  1.00 96.70 270 A 1 
ATOM 2174 C CD  . LYS A 1 270 ? -13.529 -6.748  14.670  1.00 94.71 270 A 1 
ATOM 2175 C CE  . LYS A 1 270 ? -14.423 -6.542  13.436  1.00 88.92 270 A 1 
ATOM 2176 N NZ  . LYS A 1 270 ? -15.572 -7.482  13.358  1.00 83.29 270 A 1 
ATOM 2177 N N   . PRO A 1 271 ? -11.920 -2.129  15.236  1.00 98.73 271 A 1 
ATOM 2178 C CA  . PRO A 1 271 ? -12.907 -1.052  15.205  1.00 98.80 271 A 1 
ATOM 2179 C C   . PRO A 1 271 ? -14.335 -1.593  15.303  1.00 98.83 271 A 1 
ATOM 2180 O O   . PRO A 1 271 ? -14.642 -2.655  14.746  1.00 98.63 271 A 1 
ATOM 2181 C CB  . PRO A 1 271 ? -12.679 -0.314  13.882  1.00 98.64 271 A 1 
ATOM 2182 C CG  . PRO A 1 271 ? -11.236 -0.659  13.513  1.00 97.82 271 A 1 
ATOM 2183 C CD  . PRO A 1 271 ? -11.065 -2.070  14.065  1.00 98.66 271 A 1 
ATOM 2184 N N   . ASP A 1 272 ? -15.200 -0.851  15.980  1.00 98.79 272 A 1 
ATOM 2185 C CA  . ASP A 1 272 ? -16.639 -1.096  15.970  1.00 98.83 272 A 1 
ATOM 2186 C C   . ASP A 1 272 ? -17.238 -0.438  14.719  1.00 98.86 272 A 1 
ATOM 2187 O O   . ASP A 1 272 ? -17.668 0.713   14.726  1.00 98.64 272 A 1 
ATOM 2188 C CB  . ASP A 1 272 ? -17.276 -0.616  17.282  1.00 98.71 272 A 1 
ATOM 2189 C CG  . ASP A 1 272 ? -18.733 -1.071  17.423  1.00 98.37 272 A 1 
ATOM 2190 O OD1 . ASP A 1 272 ? -19.364 -1.380  16.384  1.00 96.91 272 A 1 
ATOM 2191 O OD2 . ASP A 1 272 ? -19.202 -1.132  18.580  1.00 95.96 272 A 1 
ATOM 2192 N N   . TYR A 1 273 ? -17.201 -1.175  13.603  1.00 98.86 273 A 1 
ATOM 2193 C CA  . TYR A 1 273 ? -17.714 -0.668  12.329  1.00 98.85 273 A 1 
ATOM 2194 C C   . TYR A 1 273 ? -19.219 -0.401  12.379  1.00 98.84 273 A 1 
ATOM 2195 O O   . TYR A 1 273 ? -19.699 0.491   11.690  1.00 98.57 273 A 1 
ATOM 2196 C CB  . TYR A 1 273 ? -17.396 -1.657  11.204  1.00 98.75 273 A 1 
ATOM 2197 C CG  . TYR A 1 273 ? -15.924 -1.971  11.028  1.00 98.77 273 A 1 
ATOM 2198 C CD1 . TYR A 1 273 ? -15.078 -1.088  10.322  1.00 98.30 273 A 1 
ATOM 2199 C CD2 . TYR A 1 273 ? -15.389 -3.150  11.576  1.00 98.26 273 A 1 
ATOM 2200 C CE1 . TYR A 1 273 ? -13.714 -1.387  10.157  1.00 98.12 273 A 1 
ATOM 2201 C CE2 . TYR A 1 273 ? -14.026 -3.458  11.420  1.00 98.09 273 A 1 
ATOM 2202 C CZ  . TYR A 1 273 ? -13.191 -2.577  10.708  1.00 98.49 273 A 1 
ATOM 2203 O OH  . TYR A 1 273 ? -11.865 -2.889  10.557  1.00 97.92 273 A 1 
ATOM 2204 N N   . GLN A 1 274 ? -19.958 -1.127  13.215  1.00 98.78 274 A 1 
ATOM 2205 C CA  . GLN A 1 274 ? -21.400 -0.951  13.378  1.00 98.71 274 A 1 
ATOM 2206 C C   . GLN A 1 274 ? -21.695 0.377   14.086  1.00 98.78 274 A 1 
ATOM 2207 O O   . GLN A 1 274 ? -22.553 1.130   13.627  1.00 98.45 274 A 1 
ATOM 2208 C CB  . GLN A 1 274 ? -22.011 -2.141  14.154  1.00 98.28 274 A 1 
ATOM 2209 C CG  . GLN A 1 274 ? -22.042 -3.458  13.341  1.00 86.85 274 A 1 
ATOM 2210 C CD  . GLN A 1 274 ? -20.676 -4.057  13.012  1.00 76.89 274 A 1 
ATOM 2211 O OE1 . GLN A 1 274 ? -19.727 -4.019  13.785  1.00 68.69 274 A 1 
ATOM 2212 N NE2 . GLN A 1 274 ? -20.520 -4.633  11.833  1.00 64.59 274 A 1 
ATOM 2213 N N   . LEU A 1 275 ? -20.930 0.713   15.131  1.00 98.74 275 A 1 
ATOM 2214 C CA  . LEU A 1 275 ? -21.001 2.024   15.775  1.00 98.77 275 A 1 
ATOM 2215 C C   . LEU A 1 275 ? -20.693 3.141   14.769  1.00 98.82 275 A 1 
ATOM 2216 O O   . LEU A 1 275 ? -21.466 4.092   14.649  1.00 98.64 275 A 1 
ATOM 2217 C CB  . LEU A 1 275 ? -20.031 2.058   16.971  1.00 98.61 275 A 1 
ATOM 2218 C CG  . LEU A 1 275 ? -19.971 3.419   17.697  1.00 97.86 275 A 1 
ATOM 2219 C CD1 . LEU A 1 275 ? -21.291 3.765   18.383  1.00 95.71 275 A 1 
ATOM 2220 C CD2 . LEU A 1 275 ? -18.864 3.386   18.753  1.00 95.71 275 A 1 
ATOM 2221 N N   . LEU A 1 276 ? -19.605 3.013   14.010  1.00 98.89 276 A 1 
ATOM 2222 C CA  . LEU A 1 276 ? -19.222 4.017   13.015  1.00 98.88 276 A 1 
ATOM 2223 C C   . LEU A 1 276 ? -20.275 4.163   11.903  1.00 98.87 276 A 1 
ATOM 2224 O O   . LEU A 1 276 ? -20.583 5.284   11.500  1.00 98.67 276 A 1 
ATOM 2225 C CB  . LEU A 1 276 ? -17.846 3.668   12.430  1.00 98.83 276 A 1 
ATOM 2226 C CG  . LEU A 1 276 ? -16.680 3.681   13.443  1.00 98.52 276 A 1 
ATOM 2227 C CD1 . LEU A 1 276 ? -15.392 3.281   12.729  1.00 98.04 276 A 1 
ATOM 2228 C CD2 . LEU A 1 276 ? -16.474 5.044   14.099  1.00 97.88 276 A 1 
ATOM 2229 N N   . THR A 1 277 ? -20.869 3.064   11.451  1.00 98.88 277 A 1 
ATOM 2230 C CA  . THR A 1 277 ? -21.976 3.095   10.481  1.00 98.83 277 A 1 
ATOM 2231 C C   . THR A 1 277 ? -23.192 3.815   11.066  1.00 98.84 277 A 1 
ATOM 2232 O O   . THR A 1 277 ? -23.776 4.664   10.394  1.00 98.62 277 A 1 
ATOM 2233 C CB  . THR A 1 277 ? -22.354 1.677   10.018  1.00 98.48 277 A 1 
ATOM 2234 O OG1 . THR A 1 277 ? -21.227 1.043   9.449   1.00 94.16 277 A 1 
ATOM 2235 C CG2 . THR A 1 277 ? -23.433 1.677   8.933   1.00 93.47 277 A 1 
ATOM 2236 N N   . SER A 1 278 ? -23.510 3.572   12.338  1.00 98.83 278 A 1 
ATOM 2237 C CA  . SER A 1 278 ? -24.631 4.241   13.008  1.00 98.77 278 A 1 
ATOM 2238 C C   . SER A 1 278 ? -24.464 5.761   13.089  1.00 98.83 278 A 1 
ATOM 2239 O O   . SER A 1 278 ? -25.453 6.483   12.989  1.00 98.56 278 A 1 
ATOM 2240 C CB  . SER A 1 278 ? -24.885 3.638   14.396  1.00 98.43 278 A 1 
ATOM 2241 O OG  . SER A 1 278 ? -23.990 4.120   15.378  1.00 93.27 278 A 1 
ATOM 2242 N N   . VAL A 1 279 ? -23.226 6.269   13.177  1.00 98.86 279 A 1 
ATOM 2243 C CA  . VAL A 1 279 ? -22.952 7.716   13.116  1.00 98.86 279 A 1 
ATOM 2244 C C   . VAL A 1 279 ? -23.391 8.298   11.769  1.00 98.87 279 A 1 
ATOM 2245 O O   . VAL A 1 279 ? -24.028 9.355   11.730  1.00 98.72 279 A 1 
ATOM 2246 C CB  . VAL A 1 279 ? -21.462 8.011   13.381  1.00 98.75 279 A 1 
ATOM 2247 C CG1 . VAL A 1 279 ? -21.097 9.477   13.135  1.00 98.04 279 A 1 
ATOM 2248 C CG2 . VAL A 1 279 ? -21.081 7.670   14.829  1.00 98.02 279 A 1 
ATOM 2249 N N   . PHE A 1 280 ? -23.095 7.614   10.665  1.00 98.89 280 A 1 
ATOM 2250 C CA  . PHE A 1 280 ? -23.565 8.035   9.342   1.00 98.87 280 A 1 
ATOM 2251 C C   . PHE A 1 280 ? -25.088 7.946   9.231   1.00 98.83 280 A 1 
ATOM 2252 O O   . PHE A 1 280 ? -25.717 8.914   8.810   1.00 98.54 280 A 1 
ATOM 2253 C CB  . PHE A 1 280 ? -22.890 7.218   8.230   1.00 98.79 280 A 1 
ATOM 2254 C CG  . PHE A 1 280 ? -21.440 7.581   7.994   1.00 98.86 280 A 1 
ATOM 2255 C CD1 . PHE A 1 280 ? -21.110 8.684   7.180   1.00 98.35 280 A 1 
ATOM 2256 C CD2 . PHE A 1 280 ? -20.412 6.833   8.593   1.00 98.35 280 A 1 
ATOM 2257 C CE1 . PHE A 1 280 ? -19.766 9.031   6.969   1.00 98.20 280 A 1 
ATOM 2258 C CE2 . PHE A 1 280 ? -19.066 7.179   8.388   1.00 98.11 280 A 1 
ATOM 2259 C CZ  . PHE A 1 280 ? -18.740 8.278   7.577   1.00 98.61 280 A 1 
ATOM 2260 N N   . ASP A 1 281 ? -25.688 6.837   9.648   1.00 98.77 281 A 1 
ATOM 2261 C CA  . ASP A 1 281 ? -27.129 6.609   9.520   1.00 98.65 281 A 1 
ATOM 2262 C C   . ASP A 1 281 ? -27.955 7.585   10.377  1.00 98.67 281 A 1 
ATOM 2263 O O   . ASP A 1 281 ? -28.930 8.173   9.891   1.00 98.28 281 A 1 
ATOM 2264 C CB  . ASP A 1 281 ? -27.458 5.152   9.874   1.00 98.31 281 A 1 
ATOM 2265 C CG  . ASP A 1 281 ? -26.941 4.145   8.832   1.00 97.54 281 A 1 
ATOM 2266 O OD1 . ASP A 1 281 ? -26.788 4.531   7.644   1.00 95.15 281 A 1 
ATOM 2267 O OD2 . ASP A 1 281 ? -26.752 2.974   9.223   1.00 94.81 281 A 1 
ATOM 2268 N N   . ASN A 1 282 ? -27.519 7.845   11.616  1.00 98.75 282 A 1 
ATOM 2269 C CA  . ASN A 1 282 ? -28.147 8.840   12.487  1.00 98.70 282 A 1 
ATOM 2270 C C   . ASN A 1 282 ? -28.012 10.254  11.908  1.00 98.73 282 A 1 
ATOM 2271 O O   . ASN A 1 282 ? -28.981 11.017  11.899  1.00 98.41 282 A 1 
ATOM 2272 C CB  . ASN A 1 282 ? -27.511 8.779   13.881  1.00 98.56 282 A 1 
ATOM 2273 C CG  . ASN A 1 282 ? -27.890 7.553   14.691  1.00 97.69 282 A 1 
ATOM 2274 O OD1 . ASN A 1 282 ? -28.836 6.834   14.407  1.00 92.13 282 A 1 
ATOM 2275 N ND2 . ASN A 1 282 ? -27.177 7.331   15.778  1.00 91.45 282 A 1 
ATOM 2276 N N   . SER A 1 283 ? -26.842 10.600  11.366  1.00 98.80 283 A 1 
ATOM 2277 C CA  . SER A 1 283 ? -26.622 11.900  10.722  1.00 98.79 283 A 1 
ATOM 2278 C C   . SER A 1 283 ? -27.482 12.064  9.463   1.00 98.74 283 A 1 
ATOM 2279 O O   . SER A 1 283 ? -28.109 13.105  9.279   1.00 98.39 283 A 1 
ATOM 2280 C CB  . SER A 1 283 ? -25.149 12.082  10.361  1.00 98.71 283 A 1 
ATOM 2281 O OG  . SER A 1 283 ? -24.335 12.021  11.516  1.00 97.60 283 A 1 
ATOM 2282 N N   . ILE A 1 284 ? -27.569 11.033  8.623   1.00 98.73 284 A 1 
ATOM 2283 C CA  . ILE A 1 284 ? -28.436 10.994  7.435   1.00 98.59 284 A 1 
ATOM 2284 C C   . ILE A 1 284 ? -29.893 11.256  7.823   1.00 98.46 284 A 1 
ATOM 2285 O O   . ILE A 1 284 ? -30.554 12.102  7.223   1.00 97.87 284 A 1 
ATOM 2286 C CB  . ILE A 1 284 ? -28.243 9.636   6.709   1.00 98.33 284 A 1 
ATOM 2287 C CG1 . ILE A 1 284 ? -26.925 9.696   5.897   1.00 97.44 284 A 1 
ATOM 2288 C CG2 . ILE A 1 284 ? -29.419 9.262   5.787   1.00 97.41 284 A 1 
ATOM 2289 C CD1 . ILE A 1 284 ? -26.442 8.328   5.393   1.00 95.01 284 A 1 
ATOM 2290 N N   . LYS A 1 285 ? -30.369 10.581  8.875   1.00 98.43 285 A 1 
ATOM 2291 C CA  . LYS A 1 285 ? -31.729 10.759  9.387   1.00 98.18 285 A 1 
ATOM 2292 C C   . LYS A 1 285 ? -31.954 12.167  9.945   1.00 98.11 285 A 1 
ATOM 2293 O O   . LYS A 1 285 ? -32.958 12.795  9.618   1.00 97.08 285 A 1 
ATOM 2294 C CB  . LYS A 1 285 ? -31.995 9.671   10.438  1.00 97.47 285 A 1 
ATOM 2295 C CG  . LYS A 1 285 ? -33.450 9.675   10.925  1.00 85.56 285 A 1 
ATOM 2296 C CD  . LYS A 1 285 ? -33.638 8.557   11.959  1.00 82.39 285 A 1 
ATOM 2297 C CE  . LYS A 1 285 ? -35.076 8.546   12.480  1.00 70.77 285 A 1 
ATOM 2298 N NZ  . LYS A 1 285 ? -35.252 7.509   13.524  1.00 63.13 285 A 1 
ATOM 2299 N N   . THR A 1 286 ? -31.021 12.675  10.759  1.00 98.26 286 A 1 
ATOM 2300 C CA  . THR A 1 286 ? -31.122 14.002  11.398  1.00 98.00 286 A 1 
ATOM 2301 C C   . THR A 1 286 ? -31.147 15.139  10.373  1.00 98.00 286 A 1 
ATOM 2302 O O   . THR A 1 286 ? -31.892 16.102  10.535  1.00 96.87 286 A 1 
ATOM 2303 C CB  . THR A 1 286 ? -29.963 14.204  12.382  1.00 97.11 286 A 1 
ATOM 2304 O OG1 . THR A 1 286 ? -30.020 13.207  13.379  1.00 89.00 286 A 1 
ATOM 2305 C CG2 . THR A 1 286 ? -30.016 15.545  13.115  1.00 87.06 286 A 1 
ATOM 2306 N N   . PHE A 1 287 ? -30.364 15.022  9.307   1.00 98.11 287 A 1 
ATOM 2307 C CA  . PHE A 1 287 ? -30.292 16.018  8.234   1.00 97.79 287 A 1 
ATOM 2308 C C   . PHE A 1 287 ? -31.334 15.796  7.121   1.00 97.72 287 A 1 
ATOM 2309 O O   . PHE A 1 287 ? -31.335 16.538  6.138   1.00 95.80 287 A 1 
ATOM 2310 C CB  . PHE A 1 287 ? -28.852 16.095  7.703   1.00 97.08 287 A 1 
ATOM 2311 C CG  . PHE A 1 287 ? -27.915 16.892  8.593   1.00 96.11 287 A 1 
ATOM 2312 C CD1 . PHE A 1 287 ? -27.511 18.184  8.208   1.00 91.96 287 A 1 
ATOM 2313 C CD2 . PHE A 1 287 ? -27.463 16.378  9.819   1.00 92.28 287 A 1 
ATOM 2314 C CE1 . PHE A 1 287 ? -26.668 18.945  9.033   1.00 90.54 287 A 1 
ATOM 2315 C CE2 . PHE A 1 287 ? -26.627 17.137  10.655  1.00 90.55 287 A 1 
ATOM 2316 C CZ  . PHE A 1 287 ? -26.228 18.422  10.260  1.00 91.70 287 A 1 
ATOM 2317 N N   . GLY A 1 288 ? -32.201 14.794  7.249   1.00 97.66 288 A 1 
ATOM 2318 C CA  . GLY A 1 288 ? -33.232 14.495  6.251   1.00 97.53 288 A 1 
ATOM 2319 C C   . GLY A 1 288 ? -32.666 14.101  4.881   1.00 97.83 288 A 1 
ATOM 2320 O O   . GLY A 1 288 ? -33.272 14.399  3.854   1.00 96.02 288 A 1 
ATOM 2321 N N   . VAL A 1 289 ? -31.494 13.479  4.857   1.00 98.18 289 A 1 
ATOM 2322 C CA  . VAL A 1 289 ? -30.833 13.057  3.614   1.00 98.21 289 A 1 
ATOM 2323 C C   . VAL A 1 289 ? -31.571 11.862  3.021   1.00 98.23 289 A 1 
ATOM 2324 O O   . VAL A 1 289 ? -31.774 10.855  3.693   1.00 97.28 289 A 1 
ATOM 2325 C CB  . VAL A 1 289 ? -29.357 12.715  3.856   1.00 97.75 289 A 1 
ATOM 2326 C CG1 . VAL A 1 289 ? -28.661 12.251  2.575   1.00 96.35 289 A 1 
ATOM 2327 C CG2 . VAL A 1 289 ? -28.588 13.927  4.406   1.00 96.38 289 A 1 
ATOM 2328 N N   . ILE A 1 290 ? -31.908 11.950  1.743   1.00 97.88 290 A 1 
ATOM 2329 C CA  . ILE A 1 290 ? -32.572 10.878  1.003   1.00 97.72 290 A 1 
ATOM 2330 C C   . ILE A 1 290 ? -31.539 10.207  0.091   1.00 97.85 290 A 1 
ATOM 2331 O O   . ILE A 1 290 ? -30.812 10.871  -0.652  1.00 96.72 290 A 1 
ATOM 2332 C CB  . ILE A 1 290 ? -33.802 11.419  0.237   1.00 96.46 290 A 1 
ATOM 2333 C CG1 . ILE A 1 290 ? -34.771 12.167  1.191   1.00 92.23 290 A 1 
ATOM 2334 C CG2 . ILE A 1 290 ? -34.527 10.264  -0.470  1.00 91.71 290 A 1 
ATOM 2335 C CD1 . ILE A 1 290 ? -35.965 12.831  0.490   1.00 81.65 290 A 1 
ATOM 2336 N N   . GLU A 1 291 ? -31.471 8.884   0.114   1.00 97.07 291 A 1 
ATOM 2337 C CA  . GLU A 1 291 ? -30.484 8.139   -0.677  1.00 96.55 291 A 1 
ATOM 2338 C C   . GLU A 1 291 ? -30.648 8.357   -2.190  1.00 96.75 291 A 1 
ATOM 2339 O O   . GLU A 1 291 ? -29.671 8.385   -2.938  1.00 95.40 291 A 1 
ATOM 2340 C CB  . GLU A 1 291 ? -30.580 6.648   -0.319  1.00 94.87 291 A 1 
ATOM 2341 C CG  . GLU A 1 291 ? -29.421 5.812   -0.895  1.00 84.19 291 A 1 
ATOM 2342 C CD  . GLU A 1 291 ? -28.048 6.316   -0.399  1.00 79.23 291 A 1 
ATOM 2343 O OE1 . GLU A 1 291 ? -27.077 6.259   -1.179  1.00 70.33 291 A 1 
ATOM 2344 O OE2 . GLU A 1 291 ? -27.953 6.762   0.769   1.00 72.48 291 A 1 
ATOM 2345 N N   . SER A 1 292 ? -31.883 8.565   -2.644  1.00 96.62 292 A 1 
ATOM 2346 C CA  . SER A 1 292 ? -32.197 8.844   -4.046  1.00 96.46 292 A 1 
ATOM 2347 C C   . SER A 1 292 ? -31.859 10.266  -4.492  1.00 96.83 292 A 1 
ATOM 2348 O O   . SER A 1 292 ? -31.852 10.514  -5.700  1.00 95.41 292 A 1 
ATOM 2349 C CB  . SER A 1 292 ? -33.670 8.549   -4.328  1.00 95.45 292 A 1 
ATOM 2350 O OG  . SER A 1 292 ? -34.503 9.294   -3.462  1.00 91.18 292 A 1 
ATOM 2351 N N   . ASP A 1 293 ? -31.563 11.203  -3.571  1.00 96.93 293 A 1 
ATOM 2352 C CA  . ASP A 1 293 ? -31.207 12.575  -3.927  1.00 96.80 293 A 1 
ATOM 2353 C C   . ASP A 1 293 ? -29.999 12.594  -4.874  1.00 97.41 293 A 1 
ATOM 2354 O O   . ASP A 1 293 ? -29.106 11.750  -4.754  1.00 96.88 293 A 1 
ATOM 2355 C CB  . ASP A 1 293 ? -30.894 13.419  -2.682  1.00 95.72 293 A 1 
ATOM 2356 C CG  . ASP A 1 293 ? -32.131 13.800  -1.864  1.00 91.35 293 A 1 
ATOM 2357 O OD1 . ASP A 1 293 ? -33.254 13.709  -2.407  1.00 88.17 293 A 1 
ATOM 2358 O OD2 . ASP A 1 293 ? -31.932 14.224  -0.700  1.00 86.88 293 A 1 
ATOM 2359 N N   . PRO A 1 294 ? -29.915 13.550  -5.817  1.00 97.54 294 A 1 
ATOM 2360 C CA  . PRO A 1 294 ? -28.732 13.661  -6.661  1.00 97.58 294 A 1 
ATOM 2361 C C   . PRO A 1 294 ? -27.486 13.923  -5.802  1.00 98.08 294 A 1 
ATOM 2362 O O   . PRO A 1 294 ? -27.537 14.628  -4.789  1.00 97.74 294 A 1 
ATOM 2363 C CB  . PRO A 1 294 ? -29.037 14.795  -7.646  1.00 96.23 294 A 1 
ATOM 2364 C CG  . PRO A 1 294 ? -30.055 15.653  -6.893  1.00 92.67 294 A 1 
ATOM 2365 C CD  . PRO A 1 294 ? -30.841 14.631  -6.079  1.00 96.17 294 A 1 
ATOM 2366 N N   . PHE A 1 295 ? -26.338 13.372  -6.199  1.00 98.19 295 A 1 
ATOM 2367 C CA  . PHE A 1 295 ? -25.047 13.848  -5.706  1.00 98.41 295 A 1 
ATOM 2368 C C   . PHE A 1 295 ? -24.763 15.253  -6.257  1.00 98.35 295 A 1 
ATOM 2369 O O   . PHE A 1 295 ? -25.383 15.678  -7.232  1.00 97.74 295 A 1 
ATOM 2370 C CB  . PHE A 1 295 ? -23.937 12.858  -6.075  1.00 98.40 295 A 1 
ATOM 2371 C CG  . PHE A 1 295 ? -23.993 11.546  -5.323  1.00 98.49 295 A 1 
ATOM 2372 C CD1 . PHE A 1 295 ? -23.773 11.525  -3.934  1.00 97.85 295 A 1 
ATOM 2373 C CD2 . PHE A 1 295 ? -24.246 10.341  -5.998  1.00 97.72 295 A 1 
ATOM 2374 C CE1 . PHE A 1 295 ? -23.809 10.312  -3.221  1.00 97.42 295 A 1 
ATOM 2375 C CE2 . PHE A 1 295 ? -24.282 9.122   -5.292  1.00 97.31 295 A 1 
ATOM 2376 C CZ  . PHE A 1 295 ? -24.068 9.109   -3.899  1.00 97.83 295 A 1 
ATOM 2377 N N   . ASP A 1 296 ? -23.822 15.985  -5.660  1.00 98.31 296 A 1 
ATOM 2378 C CA  . ASP A 1 296 ? -23.588 17.390  -6.017  1.00 98.22 296 A 1 
ATOM 2379 C C   . ASP A 1 296 ? -23.235 17.584  -7.504  1.00 97.99 296 A 1 
ATOM 2380 O O   . ASP A 1 296 ? -23.707 18.533  -8.123  1.00 96.82 296 A 1 
ATOM 2381 C CB  . ASP A 1 296 ? -22.496 17.984  -5.116  1.00 98.07 296 A 1 
ATOM 2382 C CG  . ASP A 1 296 ? -22.930 18.054  -3.649  1.00 97.91 296 A 1 
ATOM 2383 O OD1 . ASP A 1 296 ? -24.138 18.261  -3.378  1.00 96.25 296 A 1 
ATOM 2384 O OD2 . ASP A 1 296 ? -22.062 17.879  -2.773  1.00 95.98 296 A 1 
ATOM 2385 N N   . TRP A 1 297 ? -22.483 16.661  -8.085  1.00 98.12 297 A 1 
ATOM 2386 C CA  . TRP A 1 297 ? -22.118 16.661  -9.510  1.00 97.87 297 A 1 
ATOM 2387 C C   . TRP A 1 297 ? -23.223 16.135  -10.446 1.00 97.32 297 A 1 
ATOM 2388 O O   . TRP A 1 297 ? -23.054 16.189  -11.664 1.00 95.33 297 A 1 
ATOM 2389 C CB  . TRP A 1 297 ? -20.843 15.842  -9.698  1.00 97.75 297 A 1 
ATOM 2390 C CG  . TRP A 1 297 ? -20.984 14.401  -9.294  1.00 98.06 297 A 1 
ATOM 2391 C CD1 . TRP A 1 297 ? -21.512 13.407  -10.050 1.00 97.47 297 A 1 
ATOM 2392 C CD2 . TRP A 1 297 ? -20.640 13.780  -8.013  1.00 98.15 297 A 1 
ATOM 2393 N NE1 . TRP A 1 297 ? -21.523 12.217  -9.326  1.00 97.62 297 A 1 
ATOM 2394 C CE2 . TRP A 1 297 ? -20.995 12.407  -8.069  1.00 97.99 297 A 1 
ATOM 2395 C CE3 . TRP A 1 297 ? -20.066 14.263  -6.820  1.00 98.01 297 A 1 
ATOM 2396 C CZ2 . TRP A 1 297 ? -20.803 11.537  -6.969  1.00 97.77 297 A 1 
ATOM 2397 C CZ3 . TRP A 1 297 ? -19.869 13.398  -5.729  1.00 97.58 297 A 1 
ATOM 2398 C CH2 . TRP A 1 297 ? -20.242 12.050  -5.801  1.00 97.57 297 A 1 
ATOM 2399 N N   . GLU A 1 298 ? -24.304 15.593  -9.912  1.00 97.42 298 A 1 
ATOM 2400 C CA  . GLU A 1 298 ? -25.468 15.143  -10.689 1.00 96.51 298 A 1 
ATOM 2401 C C   . GLU A 1 298 ? -26.545 16.236  -10.783 1.00 94.93 298 A 1 
ATOM 2402 O O   . GLU A 1 298 ? -27.459 16.125  -11.604 1.00 90.15 298 A 1 
ATOM 2403 C CB  . GLU A 1 298 ? -26.084 13.871  -10.070 1.00 95.89 298 A 1 
ATOM 2404 C CG  . GLU A 1 298 ? -25.148 12.650  -10.045 1.00 95.36 298 A 1 
ATOM 2405 C CD  . GLU A 1 298 ? -25.790 11.425  -9.362  1.00 96.15 298 A 1 
ATOM 2406 O OE1 . GLU A 1 298 ? -25.523 10.285  -9.802  1.00 91.58 298 A 1 
ATOM 2407 O OE2 . GLU A 1 298 ? -26.545 11.586  -8.371  1.00 93.49 298 A 1 
ATOM 2408 N N   . LYS A 1 299 ? -26.448 17.273  -9.946  1.00 94.86 299 A 1 
ATOM 2409 C CA  . LYS A 1 299 ? -27.345 18.424  -10.013 1.00 91.84 299 A 1 
ATOM 2410 C C   . LYS A 1 299 ? -27.089 19.141  -11.337 1.00 87.17 299 A 1 
ATOM 2411 O O   . LYS A 1 299 ? -25.954 19.482  -11.655 1.00 76.76 299 A 1 
ATOM 2412 C CB  . LYS A 1 299 ? -27.150 19.352  -8.804  1.00 87.42 299 A 1 
ATOM 2413 C CG  . LYS A 1 299 ? -27.507 18.654  -7.479  1.00 83.77 299 A 1 
ATOM 2414 C CD  . LYS A 1 299 ? -27.171 19.531  -6.263  1.00 80.18 299 A 1 
ATOM 2415 C CE  . LYS A 1 299 ? -27.402 18.733  -4.979  1.00 73.43 299 A 1 
ATOM 2416 N NZ  . LYS A 1 299 ? -26.803 19.399  -3.791  1.00 66.83 299 A 1 
ATOM 2417 N N   . THR A 1 300 ? -28.144 19.366  -12.115 1.00 76.06 300 A 1 
ATOM 2418 C CA  . THR A 1 300 ? -28.068 20.174  -13.335 1.00 69.97 300 A 1 
ATOM 2419 C C   . THR A 1 300 ? -27.571 21.569  -12.983 1.00 66.93 300 A 1 
ATOM 2420 O O   . THR A 1 300 ? -28.083 22.174  -12.045 1.00 56.90 300 A 1 
ATOM 2421 C CB  . THR A 1 300 ? -29.430 20.260  -14.036 1.00 61.65 300 A 1 
ATOM 2422 O OG1 . THR A 1 300 ? -30.471 20.403  -13.093 1.00 55.16 300 A 1 
ATOM 2423 C CG2 . THR A 1 300 ? -29.722 18.978  -14.821 1.00 51.85 300 A 1 
ATOM 2424 N N   . GLY A 1 301 ? -26.574 22.066  -13.724 1.00 59.32 301 A 1 
ATOM 2425 C CA  . GLY A 1 301 ? -25.916 23.350  -13.485 1.00 55.22 301 A 1 
ATOM 2426 C C   . GLY A 1 301 ? -26.834 24.548  -13.739 1.00 53.30 301 A 1 
ATOM 2427 O O   . GLY A 1 301 ? -26.705 25.211  -14.762 1.00 47.84 301 A 1 
ATOM 2428 N N   . ASN A 1 302 ? -27.741 24.804  -12.818 1.00 41.20 302 A 1 
ATOM 2429 C CA  . ASN A 1 302 ? -28.523 26.040  -12.737 1.00 40.20 302 A 1 
ATOM 2430 C C   . ASN A 1 302 ? -27.842 27.112  -11.861 1.00 39.76 302 A 1 
ATOM 2431 O O   . ASN A 1 302 ? -28.485 28.110  -11.557 1.00 35.88 302 A 1 
ATOM 2432 C CB  . ASN A 1 302 ? -29.944 25.722  -12.234 1.00 36.07 302 A 1 
ATOM 2433 C CG  . ASN A 1 302 ? -30.953 25.408  -13.327 1.00 32.64 302 A 1 
ATOM 2434 O OD1 . ASN A 1 302 ? -30.697 25.373  -14.512 1.00 30.61 302 A 1 
ATOM 2435 N ND2 . ASN A 1 302 ? -32.189 25.188  -12.935 1.00 29.13 302 A 1 
ATOM 2436 N N   . ASP A 1 303 ? -26.588 26.910  -11.420 1.00 37.21 303 A 1 
ATOM 2437 C CA  . ASP A 1 303 ? -25.778 27.954  -10.770 1.00 34.78 303 A 1 
ATOM 2438 C C   . ASP A 1 303 ? -25.111 28.865  -11.820 1.00 32.63 303 A 1 
ATOM 2439 O O   . ASP A 1 303 ? -24.529 28.326  -12.796 1.00 28.91 303 A 1 
ATOM 2440 C CB  . ASP A 1 303 ? -24.752 27.345  -9.795  1.00 31.87 303 A 1 
ATOM 2441 C CG  . ASP A 1 303 ? -25.289 26.908  -8.406  1.00 29.88 303 A 1 
ATOM 2442 O OD1 . ASP A 1 303 ? -26.455 27.210  -8.053  1.00 28.72 303 A 1 
ATOM 2443 O OD2 . ASP A 1 303 ? -24.485 26.297  -7.650  1.00 27.63 303 A 1 
ATOM 2444 O OXT . ASP A 1 303 ? -25.197 30.115  -11.611 1.00 26.10 303 A 1 
ATOM 2445 N N   . MET B 2 1   ? 28.462  1.003   69.490  1.00 14.83 1   B 1 
ATOM 2446 C CA  . MET B 2 1   ? 28.608  -0.437  69.776  1.00 18.33 1   B 1 
ATOM 2447 C C   . MET B 2 1   ? 27.553  -1.342  69.118  1.00 19.25 1   B 1 
ATOM 2448 O O   . MET B 2 1   ? 27.602  -2.534  69.346  1.00 17.94 1   B 1 
ATOM 2449 C CB  . MET B 2 1   ? 28.599  -0.689  71.291  1.00 18.10 1   B 1 
ATOM 2450 C CG  . MET B 2 1   ? 29.959  -0.467  71.954  1.00 15.85 1   B 1 
ATOM 2451 S SD  . MET B 2 1   ? 29.903  -0.910  73.703  1.00 14.85 1   B 1 
ATOM 2452 C CE  . MET B 2 1   ? 31.641  -0.754  74.144  1.00 12.44 1   B 1 
ATOM 2453 N N   . ALA B 2 2   ? 26.603  -0.827  68.342  1.00 16.21 2   B 1 
ATOM 2454 C CA  . ALA B 2 2   ? 25.430  -1.607  67.923  1.00 19.75 2   B 1 
ATOM 2455 C C   . ALA B 2 2   ? 25.835  -2.892  67.173  1.00 20.43 2   B 1 
ATOM 2456 O O   . ALA B 2 2   ? 26.390  -2.839  66.076  1.00 19.17 2   B 1 
ATOM 2457 C CB  . ALA B 2 2   ? 24.503  -0.703  67.102  1.00 18.98 2   B 1 
ATOM 2458 N N   . MET B 2 3   ? 25.613  -4.049  67.829  1.00 16.00 3   B 1 
ATOM 2459 C CA  . MET B 2 3   ? 26.200  -5.340  67.457  1.00 18.33 3   B 1 
ATOM 2460 C C   . MET B 2 3   ? 25.441  -6.039  66.318  1.00 18.57 3   B 1 
ATOM 2461 O O   . MET B 2 3   ? 24.297  -5.746  66.008  1.00 17.93 3   B 1 
ATOM 2462 C CB  . MET B 2 3   ? 26.293  -6.256  68.687  1.00 18.54 3   B 1 
ATOM 2463 C CG  . MET B 2 3   ? 27.536  -5.990  69.552  1.00 16.70 3   B 1 
ATOM 2464 S SD  . MET B 2 3   ? 27.771  -7.278  70.813  1.00 15.78 3   B 1 
ATOM 2465 C CE  . MET B 2 3   ? 29.396  -6.829  71.451  1.00 14.77 3   B 1 
ATOM 2466 N N   . ALA B 2 4   ? 26.113  -7.035  65.753  1.00 18.14 4   B 1 
ATOM 2467 C CA  . ALA B 2 4   ? 25.902  -7.670  64.455  1.00 22.09 4   B 1 
ATOM 2468 C C   . ALA B 2 4   ? 24.985  -8.914  64.468  1.00 21.74 4   B 1 
ATOM 2469 O O   . ALA B 2 4   ? 25.347  -9.919  63.874  1.00 20.68 4   B 1 
ATOM 2470 C CB  . ALA B 2 4   ? 27.306  -8.011  63.931  1.00 21.86 4   B 1 
ATOM 2471 N N   . SER B 2 5   ? 23.888  -8.957  65.199  1.00 16.66 5   B 1 
ATOM 2472 C CA  . SER B 2 5   ? 23.288  -10.234 65.617  1.00 18.21 5   B 1 
ATOM 2473 C C   . SER B 2 5   ? 22.909  -11.172 64.461  1.00 18.21 5   B 1 
ATOM 2474 O O   . SER B 2 5   ? 22.430  -10.767 63.412  1.00 17.18 5   B 1 
ATOM 2475 C CB  . SER B 2 5   ? 22.136  -10.036 66.602  1.00 17.80 5   B 1 
ATOM 2476 O OG  . SER B 2 5   ? 20.989  -9.524  65.962  1.00 15.57 5   B 1 
ATOM 2477 N N   . VAL B 2 6   ? 23.137  -12.483 64.723  1.00 16.79 6   B 1 
ATOM 2478 C CA  . VAL B 2 6   ? 23.603  -13.492 63.745  1.00 17.28 6   B 1 
ATOM 2479 C C   . VAL B 2 6   ? 22.500  -14.364 63.119  1.00 17.51 6   B 1 
ATOM 2480 O O   . VAL B 2 6   ? 22.819  -15.263 62.354  1.00 16.22 6   B 1 
ATOM 2481 C CB  . VAL B 2 6   ? 24.633  -14.398 64.468  1.00 16.39 6   B 1 
ATOM 2482 C CG1 . VAL B 2 6   ? 25.344  -15.436 63.590  1.00 13.93 6   B 1 
ATOM 2483 C CG2 . VAL B 2 6   ? 25.752  -13.586 65.144  1.00 15.49 6   B 1 
ATOM 2484 N N   . LYS B 2 7   ? 21.243  -14.222 63.491  1.00 16.78 7   B 1 
ATOM 2485 C CA  . LYS B 2 7   ? 20.298  -15.350 63.584  1.00 19.96 7   B 1 
ATOM 2486 C C   . LYS B 2 7   ? 20.250  -16.258 62.335  1.00 19.29 7   B 1 
ATOM 2487 O O   . LYS B 2 7   ? 19.789  -15.873 61.271  1.00 18.45 7   B 1 
ATOM 2488 C CB  . LYS B 2 7   ? 18.901  -14.893 64.029  1.00 20.29 7   B 1 
ATOM 2489 C CG  . LYS B 2 7   ? 18.824  -14.687 65.552  1.00 17.83 7   B 1 
ATOM 2490 C CD  . LYS B 2 7   ? 17.391  -14.404 66.016  1.00 17.60 7   B 1 
ATOM 2491 C CE  . LYS B 2 7   ? 17.337  -14.294 67.553  1.00 15.08 7   B 1 
ATOM 2492 N NZ  . LYS B 2 7   ? 15.964  -14.026 68.059  1.00 13.43 7   B 1 
ATOM 2493 N N   . LEU B 2 8   ? 20.705  -17.498 62.586  1.00 15.52 8   B 1 
ATOM 2494 C CA  . LEU B 2 8   ? 21.114  -18.547 61.623  1.00 18.07 8   B 1 
ATOM 2495 C C   . LEU B 2 8   ? 20.020  -19.518 61.137  1.00 18.06 8   B 1 
ATOM 2496 O O   . LEU B 2 8   ? 20.219  -20.188 60.132  1.00 16.85 8   B 1 
ATOM 2497 C CB  . LEU B 2 8   ? 22.167  -19.401 62.360  1.00 17.29 8   B 1 
ATOM 2498 C CG  . LEU B 2 8   ? 23.635  -19.017 62.129  1.00 15.55 8   B 1 
ATOM 2499 C CD1 . LEU B 2 8   ? 24.500  -19.607 63.244  1.00 15.64 8   B 1 
ATOM 2500 C CD2 . LEU B 2 8   ? 24.142  -19.560 60.800  1.00 16.38 8   B 1 
ATOM 2501 N N   . LEU B 2 9   ? 18.984  -19.726 61.939  1.00 17.50 9   B 1 
ATOM 2502 C CA  . LEU B 2 9   ? 18.136  -20.941 61.959  1.00 20.90 9   B 1 
ATOM 2503 C C   . LEU B 2 9   ? 17.353  -21.196 60.643  1.00 20.03 9   B 1 
ATOM 2504 O O   . LEU B 2 9   ? 17.187  -20.275 59.863  1.00 18.87 9   B 1 
ATOM 2505 C CB  . LEU B 2 9   ? 17.153  -20.776 63.135  1.00 20.41 9   B 1 
ATOM 2506 C CG  . LEU B 2 9   ? 17.761  -20.879 64.540  1.00 17.84 9   B 1 
ATOM 2507 C CD1 . LEU B 2 9   ? 16.732  -20.437 65.580  1.00 17.62 9   B 1 
ATOM 2508 C CD2 . LEU B 2 9   ? 18.203  -22.297 64.897  1.00 18.45 9   B 1 
ATOM 2509 N N   . ALA B 2 10  ? 16.756  -22.350 60.369  1.00 19.86 10  B 1 
ATOM 2510 C CA  . ALA B 2 10  ? 16.861  -23.775 60.709  1.00 21.60 10  B 1 
ATOM 2511 C C   . ALA B 2 10  ? 16.278  -24.587 59.516  1.00 21.62 10  B 1 
ATOM 2512 O O   . ALA B 2 10  ? 15.864  -23.999 58.524  1.00 20.62 10  B 1 
ATOM 2513 C CB  . ALA B 2 10  ? 16.077  -24.070 62.001  1.00 21.63 10  B 1 
ATOM 2514 N N   . GLY B 2 11  ? 16.273  -25.937 59.598  1.00 22.93 11  B 1 
ATOM 2515 C CA  . GLY B 2 11  ? 16.513  -26.793 58.442  1.00 24.66 11  B 1 
ATOM 2516 C C   . GLY B 2 11  ? 15.559  -27.871 57.903  1.00 24.62 11  B 1 
ATOM 2517 O O   . GLY B 2 11  ? 16.092  -28.838 57.369  1.00 22.72 11  B 1 
ATOM 2518 N N   . VAL B 2 12  ? 14.251  -27.823 58.031  1.00 18.46 12  B 1 
ATOM 2519 C CA  . VAL B 2 12  ? 13.339  -28.973 57.742  1.00 20.44 12  B 1 
ATOM 2520 C C   . VAL B 2 12  ? 13.213  -29.307 56.224  1.00 20.27 12  B 1 
ATOM 2521 O O   . VAL B 2 12  ? 13.254  -28.390 55.432  1.00 18.88 12  B 1 
ATOM 2522 C CB  . VAL B 2 12  ? 11.952  -28.646 58.344  1.00 19.79 12  B 1 
ATOM 2523 C CG1 . VAL B 2 12  ? 10.939  -29.778 58.272  1.00 17.20 12  B 1 
ATOM 2524 C CG2 . VAL B 2 12  ? 12.044  -28.250 59.823  1.00 19.73 12  B 1 
ATOM 2525 N N   . LEU B 2 13  ? 12.943  -30.516 55.711  1.00 18.30 13  B 1 
ATOM 2526 C CA  . LEU B 2 13  ? 13.375  -31.914 55.954  1.00 20.74 13  B 1 
ATOM 2527 C C   . LEU B 2 13  ? 13.197  -32.835 54.709  1.00 20.67 13  B 1 
ATOM 2528 O O   . LEU B 2 13  ? 14.143  -33.482 54.294  1.00 18.89 13  B 1 
ATOM 2529 C CB  . LEU B 2 13  ? 12.571  -32.547 57.121  1.00 19.56 13  B 1 
ATOM 2530 C CG  . LEU B 2 13  ? 13.408  -33.234 58.221  1.00 17.51 13  B 1 
ATOM 2531 C CD1 . LEU B 2 13  ? 12.495  -33.682 59.368  1.00 18.27 13  B 1 
ATOM 2532 C CD2 . LEU B 2 13  ? 14.192  -34.436 57.747  1.00 20.61 13  B 1 
ATOM 2533 N N   . ARG B 2 14  ? 11.974  -33.055 54.216  1.00 20.56 14  B 1 
ATOM 2534 C CA  . ARG B 2 14  ? 11.509  -34.300 53.523  1.00 27.62 14  B 1 
ATOM 2535 C C   . ARG B 2 14  ? 11.318  -34.147 51.990  1.00 27.24 14  B 1 
ATOM 2536 O O   . ARG B 2 14  ? 11.159  -33.030 51.548  1.00 25.68 14  B 1 
ATOM 2537 C CB  . ARG B 2 14  ? 10.151  -34.691 54.150  1.00 27.02 14  B 1 
ATOM 2538 C CG  . ARG B 2 14  ? 10.209  -35.288 55.560  1.00 24.30 14  B 1 
ATOM 2539 C CD  . ARG B 2 14  ? 8.794   -35.676 56.022  1.00 22.88 14  B 1 
ATOM 2540 N NE  . ARG B 2 14  ? 8.790   -36.268 57.375  1.00 20.30 14  B 1 
ATOM 2541 C CZ  . ARG B 2 14  ? 7.733   -36.725 58.037  1.00 18.28 14  B 1 
ATOM 2542 N NH1 . ARG B 2 14  ? 6.529   -36.687 57.526  1.00 17.10 14  B 1 
ATOM 2543 N NH2 . ARG B 2 14  ? 7.860   -37.225 59.234  1.00 16.90 14  B 1 
ATOM 2544 N N   . LYS B 2 15  ? 11.185  -35.199 51.111  1.00 20.38 15  B 1 
ATOM 2545 C CA  . LYS B 2 15  ? 11.473  -36.659 51.147  1.00 25.18 15  B 1 
ATOM 2546 C C   . LYS B 2 15  ? 11.743  -37.290 49.740  1.00 24.28 15  B 1 
ATOM 2547 O O   . LYS B 2 15  ? 12.920  -37.409 49.425  1.00 22.52 15  B 1 
ATOM 2548 C CB  . LYS B 2 15  ? 10.356  -37.428 51.894  1.00 24.45 15  B 1 
ATOM 2549 C CG  . LYS B 2 15  ? 10.843  -38.654 52.694  1.00 21.93 15  B 1 
ATOM 2550 C CD  . LYS B 2 15  ? 9.740   -39.702 52.849  1.00 21.09 15  B 1 
ATOM 2551 C CE  . LYS B 2 15  ? 10.200  -40.949 53.604  1.00 18.83 15  B 1 
ATOM 2552 N NZ  . LYS B 2 15  ? 9.388   -42.147 53.231  1.00 17.27 15  B 1 
ATOM 2553 N N   . PRO B 2 16  ? 10.763  -37.786 48.966  1.00 22.25 16  B 1 
ATOM 2554 C CA  . PRO B 2 16  ? 10.935  -39.052 48.210  1.00 25.24 16  B 1 
ATOM 2555 C C   . PRO B 2 16  ? 10.897  -38.916 46.659  1.00 25.63 16  B 1 
ATOM 2556 O O   . PRO B 2 16  ? 11.029  -37.801 46.175  1.00 23.14 16  B 1 
ATOM 2557 C CB  . PRO B 2 16  ? 9.764   -39.862 48.777  1.00 23.42 16  B 1 
ATOM 2558 C CG  . PRO B 2 16  ? 8.618   -38.852 48.776  1.00 22.71 16  B 1 
ATOM 2559 C CD  . PRO B 2 16  ? 9.342   -37.514 48.984  1.00 25.54 16  B 1 
ATOM 2560 N N   . ASP B 2 17  ? 10.623  -39.892 45.772  1.00 24.08 17  B 1 
ATOM 2561 C CA  . ASP B 2 17  ? 11.086  -41.266 45.546  1.00 27.98 17  B 1 
ATOM 2562 C C   . ASP B 2 17  ? 11.174  -41.606 44.030  1.00 27.57 17  B 1 
ATOM 2563 O O   . ASP B 2 17  ? 12.251  -41.817 43.509  1.00 25.87 17  B 1 
ATOM 2564 C CB  . ASP B 2 17  ? 10.133  -42.322 46.173  1.00 26.69 17  B 1 
ATOM 2565 C CG  . ASP B 2 17  ? 10.506  -42.793 47.580  1.00 23.34 17  B 1 
ATOM 2566 O OD1 . ASP B 2 17  ? 11.702  -42.767 47.934  1.00 23.04 17  B 1 
ATOM 2567 O OD2 . ASP B 2 17  ? 9.573   -43.150 48.343  1.00 23.68 17  B 1 
ATOM 2568 N N   . ALA B 2 18  ? 10.050  -41.803 43.345  1.00 21.87 18  B 1 
ATOM 2569 C CA  . ALA B 2 18  ? 9.904   -42.999 42.506  1.00 23.60 18  B 1 
ATOM 2570 C C   . ALA B 2 18  ? 10.364  -42.940 41.025  1.00 24.00 18  B 1 
ATOM 2571 O O   . ALA B 2 18  ? 10.363  -41.917 40.361  1.00 22.92 18  B 1 
ATOM 2572 C CB  . ALA B 2 18  ? 8.455   -43.486 42.615  1.00 22.91 18  B 1 
ATOM 2573 N N   . TRP B 2 19  ? 10.693  -44.160 40.553  1.00 22.71 19  B 1 
ATOM 2574 C CA  . TRP B 2 19  ? 11.538  -44.496 39.390  1.00 22.29 19  B 1 
ATOM 2575 C C   . TRP B 2 19  ? 10.870  -44.702 38.010  1.00 21.90 19  B 1 
ATOM 2576 O O   . TRP B 2 19  ? 11.498  -44.420 36.994  1.00 20.02 19  B 1 
ATOM 2577 C CB  . TRP B 2 19  ? 12.217  -45.827 39.742  1.00 21.60 19  B 1 
ATOM 2578 C CG  . TRP B 2 19  ? 13.475  -45.825 40.543  1.00 19.68 19  B 1 
ATOM 2579 C CD1 . TRP B 2 19  ? 13.727  -45.153 41.691  1.00 19.24 19  B 1 
ATOM 2580 C CD2 . TRP B 2 19  ? 14.678  -46.605 40.253  1.00 22.64 19  B 1 
ATOM 2581 N NE1 . TRP B 2 19  ? 15.011  -45.461 42.133  1.00 21.32 19  B 1 
ATOM 2582 C CE2 . TRP B 2 19  ? 15.623  -46.347 41.273  1.00 23.30 19  B 1 
ATOM 2583 C CE3 . TRP B 2 19  ? 15.041  -47.495 39.215  1.00 27.14 19  B 1 
ATOM 2584 C CZ2 . TRP B 2 19  ? 16.903  -46.951 41.264  1.00 29.23 19  B 1 
ATOM 2585 C CZ3 . TRP B 2 19  ? 16.320  -48.095 39.211  1.00 27.24 19  B 1 
ATOM 2586 C CH2 . TRP B 2 19  ? 17.236  -47.821 40.226  1.00 29.18 19  B 1 
ATOM 2587 N N   . ILE B 2 20  ? 9.750   -45.415 37.973  1.00 21.04 20  B 1 
ATOM 2588 C CA  . ILE B 2 20  ? 9.641   -46.621 37.121  1.00 22.65 20  B 1 
ATOM 2589 C C   . ILE B 2 20  ? 9.512   -46.337 35.605  1.00 22.66 20  B 1 
ATOM 2590 O O   . ILE B 2 20  ? 8.747   -45.488 35.174  1.00 21.35 20  B 1 
ATOM 2591 C CB  . ILE B 2 20  ? 8.528   -47.562 37.649  1.00 22.02 20  B 1 
ATOM 2592 C CG1 . ILE B 2 20  ? 8.844   -48.013 39.098  1.00 19.95 20  B 1 
ATOM 2593 C CG2 . ILE B 2 20  ? 8.338   -48.799 36.743  1.00 21.51 20  B 1 
ATOM 2594 C CD1 . ILE B 2 20  ? 7.766   -48.871 39.771  1.00 20.21 20  B 1 
ATOM 2595 N N   . GLY B 2 21  ? 10.232  -47.159 34.816  1.00 24.74 21  B 1 
ATOM 2596 C CA  . GLY B 2 21  ? 10.480  -47.012 33.380  1.00 26.32 21  B 1 
ATOM 2597 C C   . GLY B 2 21  ? 9.881   -48.059 32.424  1.00 26.78 21  B 1 
ATOM 2598 O O   . GLY B 2 21  ? 10.639  -48.662 31.667  1.00 25.33 21  B 1 
ATOM 2599 N N   . LEU B 2 22  ? 8.607   -48.351 32.481  1.00 18.30 22  B 1 
ATOM 2600 C CA  . LEU B 2 22  ? 8.035   -49.515 31.776  1.00 20.04 22  B 1 
ATOM 2601 C C   . LEU B 2 22  ? 8.015   -49.431 30.229  1.00 20.23 22  B 1 
ATOM 2602 O O   . LEU B 2 22  ? 8.114   -48.385 29.620  1.00 19.31 22  B 1 
ATOM 2603 C CB  . LEU B 2 22  ? 6.661   -49.869 32.384  1.00 19.33 22  B 1 
ATOM 2604 C CG  . LEU B 2 22  ? 6.732   -51.099 33.315  1.00 17.52 22  B 1 
ATOM 2605 C CD1 . LEU B 2 22  ? 5.579   -51.073 34.322  1.00 17.99 22  B 1 
ATOM 2606 C CD2 . LEU B 2 22  ? 6.644   -52.416 32.551  1.00 20.59 22  B 1 
ATOM 2607 N N   . TRP B 2 23  ? 7.866   -50.600 29.626  1.00 21.95 23  B 1 
ATOM 2608 C CA  . TRP B 2 23  ? 8.651   -51.233 28.554  1.00 21.43 23  B 1 
ATOM 2609 C C   . TRP B 2 23  ? 8.028   -51.315 27.135  1.00 21.23 23  B 1 
ATOM 2610 O O   . TRP B 2 23  ? 8.749   -51.368 26.148  1.00 19.58 23  B 1 
ATOM 2611 C CB  . TRP B 2 23  ? 8.905   -52.668 29.057  1.00 21.52 23  B 1 
ATOM 2612 C CG  . TRP B 2 23  ? 10.213  -53.332 28.795  1.00 20.18 23  B 1 
ATOM 2613 C CD1 . TRP B 2 23  ? 11.435  -52.815 29.073  1.00 19.14 23  B 1 
ATOM 2614 C CD2 . TRP B 2 23  ? 10.443  -54.695 28.299  1.00 23.06 23  B 1 
ATOM 2615 N NE1 . TRP B 2 23  ? 12.412  -53.775 28.786  1.00 21.53 23  B 1 
ATOM 2616 C CE2 . TRP B 2 23  ? 11.836  -54.934 28.320  1.00 23.38 23  B 1 
ATOM 2617 C CE3 . TRP B 2 23  ? 9.592   -55.731 27.857  1.00 27.67 23  B 1 
ATOM 2618 C CZ2 . TRP B 2 23  ? 12.385  -56.175 27.910  1.00 29.46 23  B 1 
ATOM 2619 C CZ3 . TRP B 2 23  ? 10.146  -56.971 27.444  1.00 26.57 23  B 1 
ATOM 2620 C CH2 . TRP B 2 23  ? 11.525  -57.178 27.476  1.00 28.14 23  B 1 
ATOM 2621 N N   . GLY B 2 24  ? 6.744   -51.529 27.039  1.00 25.32 24  B 1 
ATOM 2622 C CA  . GLY B 2 24  ? 6.180   -52.557 26.160  1.00 26.11 24  B 1 
ATOM 2623 C C   . GLY B 2 24  ? 6.125   -52.368 24.626  1.00 26.19 24  B 1 
ATOM 2624 O O   . GLY B 2 24  ? 6.250   -51.293 24.063  1.00 24.50 24  B 1 
ATOM 2625 N N   . VAL B 2 25  ? 5.917   -53.517 23.967  1.00 22.33 25  B 1 
ATOM 2626 C CA  . VAL B 2 25  ? 6.593   -54.003 22.743  1.00 25.38 25  B 1 
ATOM 2627 C C   . VAL B 2 25  ? 5.778   -54.008 21.431  1.00 24.85 25  B 1 
ATOM 2628 O O   . VAL B 2 25  ? 6.342   -53.802 20.357  1.00 23.49 25  B 1 
ATOM 2629 C CB  . VAL B 2 25  ? 7.003   -55.471 23.025  1.00 24.25 25  B 1 
ATOM 2630 C CG1 . VAL B 2 25  ? 7.747   -56.160 21.879  1.00 21.10 25  B 1 
ATOM 2631 C CG2 . VAL B 2 25  ? 7.888   -55.618 24.271  1.00 24.92 25  B 1 
ATOM 2632 N N   . LEU B 2 26  ? 4.550   -54.475 21.508  1.00 17.22 26  B 1 
ATOM 2633 C CA  . LEU B 2 26  ? 3.897   -55.308 20.474  1.00 20.01 26  B 1 
ATOM 2634 C C   . LEU B 2 26  ? 3.378   -54.556 19.220  1.00 19.94 26  B 1 
ATOM 2635 O O   . LEU B 2 26  ? 3.160   -53.366 19.278  1.00 18.35 26  B 1 
ATOM 2636 C CB  . LEU B 2 26  ? 2.735   -56.058 21.164  1.00 18.96 26  B 1 
ATOM 2637 C CG  . LEU B 2 26  ? 3.145   -57.165 22.140  1.00 17.30 26  B 1 
ATOM 2638 C CD1 . LEU B 2 26  ? 1.939   -57.595 22.981  1.00 18.35 26  B 1 
ATOM 2639 C CD2 . LEU B 2 26  ? 3.687   -58.410 21.438  1.00 21.84 26  B 1 
ATOM 2640 N N   . ARG B 2 27  ? 3.039   -55.188 18.102  1.00 22.33 27  B 1 
ATOM 2641 C CA  . ARG B 2 27  ? 3.587   -56.227 17.200  1.00 25.01 27  B 1 
ATOM 2642 C C   . ARG B 2 27  ? 2.967   -56.142 15.785  1.00 24.22 27  B 1 
ATOM 2643 O O   . ARG B 2 27  ? 3.709   -56.149 14.820  1.00 22.83 27  B 1 
ATOM 2644 C CB  . ARG B 2 27  ? 3.314   -57.661 17.730  1.00 25.34 27  B 1 
ATOM 2645 C CG  . ARG B 2 27  ? 4.511   -58.626 17.601  1.00 23.35 27  B 1 
ATOM 2646 C CD  . ARG B 2 27  ? 4.100   -60.064 17.949  1.00 21.60 27  B 1 
ATOM 2647 N NE  . ARG B 2 27  ? 5.268   -60.945 18.164  1.00 20.48 27  B 1 
ATOM 2648 C CZ  . ARG B 2 27  ? 5.242   -62.268 18.297  1.00 18.61 27  B 1 
ATOM 2649 N NH1 . ARG B 2 27  ? 4.123   -62.946 18.201  1.00 17.28 27  B 1 
ATOM 2650 N NH2 . ARG B 2 27  ? 6.336   -62.936 18.534  1.00 16.52 27  B 1 
ATOM 2651 N N   . GLY B 2 28  ? 1.627   -56.215 15.680  1.00 23.48 28  B 1 
ATOM 2652 C CA  . GLY B 2 28  ? 1.105   -57.109 14.637  1.00 26.05 28  B 1 
ATOM 2653 C C   . GLY B 2 28  ? 0.562   -56.524 13.315  1.00 26.68 28  B 1 
ATOM 2654 O O   . GLY B 2 28  ? 1.230   -55.774 12.622  1.00 24.17 28  B 1 
ATOM 2655 N N   . THR B 2 29  ? -0.604  -57.043 12.933  1.00 21.36 29  B 1 
ATOM 2656 C CA  . THR B 2 29  ? -0.831  -57.845 11.726  1.00 24.20 29  B 1 
ATOM 2657 C C   . THR B 2 29  ? -1.304  -57.102 10.456  1.00 23.88 29  B 1 
ATOM 2658 O O   . THR B 2 29  ? -1.656  -55.939 10.507  1.00 21.29 29  B 1 
ATOM 2659 C CB  . THR B 2 29  ? -1.823  -58.975 12.061  1.00 21.65 29  B 1 
ATOM 2660 O OG1 . THR B 2 29  ? -2.890  -58.474 12.852  1.00 19.61 29  B 1 
ATOM 2661 C CG2 . THR B 2 29  ? -1.180  -60.103 12.862  1.00 19.94 29  B 1 
ATOM 2662 N N   . PRO B 2 30  ? -1.323  -57.808 9.303   1.00 20.67 30  B 1 
ATOM 2663 C CA  . PRO B 2 30  ? -1.078  -57.222 7.977   1.00 23.73 30  B 1 
ATOM 2664 C C   . PRO B 2 30  ? -2.265  -57.148 6.995   1.00 24.90 30  B 1 
ATOM 2665 O O   . PRO B 2 30  ? -2.021  -56.903 5.813   1.00 22.81 30  B 1 
ATOM 2666 C CB  . PRO B 2 30  ? -0.008  -58.167 7.415   1.00 21.75 30  B 1 
ATOM 2667 C CG  . PRO B 2 30  ? -0.474  -59.537 7.888   1.00 20.87 30  B 1 
ATOM 2668 C CD  . PRO B 2 30  ? -1.062  -59.225 9.263   1.00 23.87 30  B 1 
ATOM 2669 N N   . SER B 2 31  ? -3.478  -57.483 7.381   1.00 18.64 31  B 1 
ATOM 2670 C CA  . SER B 2 31  ? -4.453  -58.127 6.477   1.00 20.52 31  B 1 
ATOM 2671 C C   . SER B 2 31  ? -4.844  -57.340 5.205   1.00 21.22 31  B 1 
ATOM 2672 O O   . SER B 2 31  ? -4.895  -56.117 5.178   1.00 19.71 31  B 1 
ATOM 2673 C CB  . SER B 2 31  ? -5.698  -58.576 7.238   1.00 19.39 31  B 1 
ATOM 2674 O OG  . SER B 2 31  ? -6.434  -59.470 6.435   1.00 16.96 31  B 1 
ATOM 2675 N N   . SER B 2 32  ? -5.135  -58.104 4.147   1.00 18.18 32  B 1 
ATOM 2676 C CA  . SER B 2 32  ? -4.869  -57.767 2.749   1.00 19.96 32  B 1 
ATOM 2677 C C   . SER B 2 32  ? -6.064  -57.539 1.809   1.00 20.36 32  B 1 
ATOM 2678 O O   . SER B 2 32  ? -5.816  -57.226 0.644   1.00 18.86 32  B 1 
ATOM 2679 C CB  . SER B 2 32  ? -4.066  -58.938 2.172   1.00 19.18 32  B 1 
ATOM 2680 O OG  . SER B 2 32  ? -4.803  -60.143 2.241   1.00 17.24 32  B 1 
ATOM 2681 N N   . TYR B 2 33  ? -7.284  -57.853 2.195   1.00 17.80 33  B 1 
ATOM 2682 C CA  . TYR B 2 33  ? -8.227  -58.469 1.256   1.00 22.03 33  B 1 
ATOM 2683 C C   . TYR B 2 33  ? -8.676  -57.624 0.044   1.00 21.33 33  B 1 
ATOM 2684 O O   . TYR B 2 33  ? -8.831  -56.414 0.091   1.00 19.52 33  B 1 
ATOM 2685 C CB  . TYR B 2 33  ? -9.411  -59.106 1.996   1.00 21.23 33  B 1 
ATOM 2686 C CG  . TYR B 2 33  ? -9.110  -60.519 2.464   1.00 19.85 33  B 1 
ATOM 2687 C CD1 . TYR B 2 33  ? -9.277  -61.608 1.586   1.00 19.25 33  B 1 
ATOM 2688 C CD2 . TYR B 2 33  ? -8.636  -60.748 3.767   1.00 18.24 33  B 1 
ATOM 2689 C CE1 . TYR B 2 33  ? -8.972  -62.916 2.016   1.00 17.51 33  B 1 
ATOM 2690 C CE2 . TYR B 2 33  ? -8.327  -62.055 4.198   1.00 18.57 33  B 1 
ATOM 2691 C CZ  . TYR B 2 33  ? -8.499  -63.137 3.323   1.00 20.54 33  B 1 
ATOM 2692 O OH  . TYR B 2 33  ? -8.198  -64.411 3.743   1.00 23.39 33  B 1 
ATOM 2693 N N   . LYS B 2 34  ? -8.891  -58.361 -1.057  1.00 19.14 34  B 1 
ATOM 2694 C CA  . LYS B 2 34  ? -8.832  -57.989 -2.482  1.00 22.59 34  B 1 
ATOM 2695 C C   . LYS B 2 34  ? -10.091 -57.413 -3.160  1.00 21.49 34  B 1 
ATOM 2696 O O   . LYS B 2 34  ? -10.007 -57.220 -4.369  1.00 20.30 34  B 1 
ATOM 2697 C CB  . LYS B 2 34  ? -8.501  -59.273 -3.266  1.00 22.77 34  B 1 
ATOM 2698 C CG  . LYS B 2 34  ? -7.037  -59.727 -3.275  1.00 20.27 34  B 1 
ATOM 2699 C CD  . LYS B 2 34  ? -6.918  -60.997 -4.118  1.00 19.74 34  B 1 
ATOM 2700 C CE  . LYS B 2 34  ? -5.460  -61.416 -4.307  1.00 16.72 34  B 1 
ATOM 2701 N NZ  . LYS B 2 34  ? -5.331  -62.658 -5.110  1.00 15.19 34  B 1 
ATOM 2702 N N   . LEU B 2 35  ? -11.227 -57.304 -2.538  1.00 16.93 35  B 1 
ATOM 2703 C CA  . LEU B 2 35  ? -12.518 -57.566 -3.195  1.00 17.99 35  B 1 
ATOM 2704 C C   . LEU B 2 35  ? -12.746 -56.812 -4.521  1.00 18.07 35  B 1 
ATOM 2705 O O   . LEU B 2 35  ? -12.455 -55.631 -4.660  1.00 16.75 35  B 1 
ATOM 2706 C CB  . LEU B 2 35  ? -13.685 -57.421 -2.202  1.00 17.27 35  B 1 
ATOM 2707 C CG  . LEU B 2 35  ? -14.085 -58.769 -1.572  1.00 15.71 35  B 1 
ATOM 2708 C CD1 . LEU B 2 35  ? -14.928 -58.557 -0.322  1.00 15.98 35  B 1 
ATOM 2709 C CD2 . LEU B 2 35  ? -14.885 -59.651 -2.546  1.00 17.34 35  B 1 
ATOM 2710 N N   . CYS B 2 36  ? -13.273 -57.563 -5.505  1.00 16.03 36  B 1 
ATOM 2711 C CA  . CYS B 2 36  ? -12.908 -57.468 -6.922  1.00 16.95 36  B 1 
ATOM 2712 C C   . CYS B 2 36  ? -13.986 -56.905 -7.867  1.00 17.68 36  B 1 
ATOM 2713 O O   . CYS B 2 36  ? -13.701 -56.767 -9.055  1.00 16.19 36  B 1 
ATOM 2714 C CB  . CYS B 2 36  ? -12.588 -58.918 -7.344  1.00 16.36 36  B 1 
ATOM 2715 S SG  . CYS B 2 36  ? -11.232 -59.023 -8.531  1.00 14.59 36  B 1 
ATOM 2716 N N   . THR B 2 37  ? -15.221 -56.751 -7.407  1.00 19.46 37  B 1 
ATOM 2717 C CA  . THR B 2 37  ? -16.392 -57.039 -8.245  1.00 21.04 37  B 1 
ATOM 2718 C C   . THR B 2 37  ? -16.631 -56.103 -9.435  1.00 21.46 37  B 1 
ATOM 2719 O O   . THR B 2 37  ? -16.156 -54.983 -9.513  1.00 19.43 37  B 1 
ATOM 2720 C CB  . THR B 2 37  ? -17.680 -57.205 -7.416  1.00 19.40 37  B 1 
ATOM 2721 O OG1 . THR B 2 37  ? -17.799 -56.150 -6.489  1.00 17.01 37  B 1 
ATOM 2722 C CG2 . THR B 2 37  ? -17.689 -58.507 -6.634  1.00 16.93 37  B 1 
ATOM 2723 N N   . SER B 2 38  ? -17.430 -56.613 -10.378 1.00 18.73 38  B 1 
ATOM 2724 C CA  . SER B 2 38  ? -17.215 -56.655 -11.823 1.00 20.46 38  B 1 
ATOM 2725 C C   . SER B 2 38  ? -18.009 -55.684 -12.704 1.00 21.31 38  B 1 
ATOM 2726 O O   . SER B 2 38  ? -17.686 -55.592 -13.881 1.00 19.94 38  B 1 
ATOM 2727 C CB  . SER B 2 38  ? -17.619 -58.089 -12.222 1.00 19.49 38  B 1 
ATOM 2728 O OG  . SER B 2 38  ? -17.670 -58.305 -13.612 1.00 16.96 38  B 1 
ATOM 2729 N N   . TRP B 2 39  ? -19.117 -55.158 -12.244 1.00 19.62 39  B 1 
ATOM 2730 C CA  . TRP B 2 39  ? -20.292 -55.064 -13.119 1.00 17.82 39  B 1 
ATOM 2731 C C   . TRP B 2 39  ? -20.144 -54.207 -14.389 1.00 18.28 39  B 1 
ATOM 2732 O O   . TRP B 2 39  ? -19.702 -53.064 -14.382 1.00 16.10 39  B 1 
ATOM 2733 C CB  . TRP B 2 39  ? -21.570 -54.762 -12.322 1.00 16.47 39  B 1 
ATOM 2734 C CG  . TRP B 2 39  ? -22.217 -55.971 -11.709 1.00 14.21 39  B 1 
ATOM 2735 C CD1 . TRP B 2 39  ? -21.640 -56.813 -10.824 1.00 12.71 39  B 1 
ATOM 2736 C CD2 . TRP B 2 39  ? -23.564 -56.502 -11.958 1.00 13.93 39  B 1 
ATOM 2737 N NE1 . TRP B 2 39  ? -22.536 -57.833 -10.509 1.00 13.18 39  B 1 
ATOM 2738 C CE2 . TRP B 2 39  ? -23.723 -57.678 -11.175 1.00 14.69 39  B 1 
ATOM 2739 C CE3 . TRP B 2 39  ? -24.655 -56.087 -12.755 1.00 17.67 39  B 1 
ATOM 2740 C CZ2 . TRP B 2 39  ? -24.920 -58.427 -11.193 1.00 20.60 39  B 1 
ATOM 2741 C CZ3 . TRP B 2 39  ? -25.859 -56.835 -12.765 1.00 19.36 39  B 1 
ATOM 2742 C CH2 . TRP B 2 39  ? -25.981 -57.992 -11.990 1.00 20.71 39  B 1 
ATOM 2743 N N   . ASN B 2 40  ? -20.612 -54.792 -15.488 1.00 16.52 40  B 1 
ATOM 2744 C CA  . ASN B 2 40  ? -20.197 -54.641 -16.883 1.00 17.96 40  B 1 
ATOM 2745 C C   . ASN B 2 40  ? -20.925 -53.582 -17.734 1.00 18.21 40  B 1 
ATOM 2746 O O   . ASN B 2 40  ? -20.523 -53.394 -18.874 1.00 16.73 40  B 1 
ATOM 2747 C CB  . ASN B 2 40  ? -20.466 -56.020 -17.534 1.00 17.38 40  B 1 
ATOM 2748 C CG  . ASN B 2 40  ? -19.238 -56.788 -17.991 1.00 14.94 40  B 1 
ATOM 2749 O OD1 . ASN B 2 40  ? -18.131 -56.307 -18.043 1.00 15.04 40  B 1 
ATOM 2750 N ND2 . ASN B 2 40  ? -19.409 -58.046 -18.369 1.00 16.18 40  B 1 
ATOM 2751 N N   . ARG B 2 41  ? -22.071 -53.063 -17.318 1.00 15.84 41  B 1 
ATOM 2752 C CA  . ARG B 2 41  ? -23.163 -52.834 -18.280 1.00 16.61 41  B 1 
ATOM 2753 C C   . ARG B 2 41  ? -22.862 -51.850 -19.421 1.00 16.16 41  B 1 
ATOM 2754 O O   . ARG B 2 41  ? -22.306 -50.780 -19.236 1.00 15.23 41  B 1 
ATOM 2755 C CB  . ARG B 2 41  ? -24.494 -52.530 -17.578 1.00 16.65 41  B 1 
ATOM 2756 C CG  . ARG B 2 41  ? -25.286 -53.827 -17.325 1.00 15.00 41  B 1 
ATOM 2757 C CD  . ARG B 2 41  ? -26.693 -53.530 -16.788 1.00 14.74 41  B 1 
ATOM 2758 N NE  . ARG B 2 41  ? -27.486 -54.771 -16.628 1.00 13.82 41  B 1 
ATOM 2759 C CZ  . ARG B 2 41  ? -28.757 -54.855 -16.254 1.00 12.42 41  B 1 
ATOM 2760 N NH1 . ARG B 2 41  ? -29.454 -53.792 -15.957 1.00 12.01 41  B 1 
ATOM 2761 N NH2 . ARG B 2 41  ? -29.358 -56.013 -16.168 1.00 11.59 41  B 1 
ATOM 2762 N N   . TYR B 2 42  ? -23.323 -52.273 -20.613 1.00 15.53 42  B 1 
ATOM 2763 C CA  . TYR B 2 42  ? -22.841 -52.003 -21.979 1.00 15.93 42  B 1 
ATOM 2764 C C   . TYR B 2 42  ? -23.436 -50.803 -22.741 1.00 15.57 42  B 1 
ATOM 2765 O O   . TYR B 2 42  ? -23.091 -50.654 -23.908 1.00 14.26 42  B 1 
ATOM 2766 C CB  . TYR B 2 42  ? -23.189 -53.243 -22.805 1.00 15.98 42  B 1 
ATOM 2767 C CG  . TYR B 2 42  ? -22.133 -54.316 -22.883 1.00 15.23 42  B 1 
ATOM 2768 C CD1 . TYR B 2 42  ? -21.215 -54.302 -23.962 1.00 15.71 42  B 1 
ATOM 2769 C CD2 . TYR B 2 42  ? -22.084 -55.363 -21.942 1.00 15.78 42  B 1 
ATOM 2770 C CE1 . TYR B 2 42  ? -20.265 -55.327 -24.086 1.00 16.18 42  B 1 
ATOM 2771 C CE2 . TYR B 2 42  ? -21.130 -56.386 -22.061 1.00 16.36 42  B 1 
ATOM 2772 C CZ  . TYR B 2 42  ? -20.221 -56.369 -23.137 1.00 18.47 42  B 1 
ATOM 2773 O OH  . TYR B 2 42  ? -19.288 -57.372 -23.256 1.00 21.26 42  B 1 
ATOM 2774 N N   . LEU B 2 43  ? -24.392 -50.057 -22.220 1.00 14.69 43  B 1 
ATOM 2775 C CA  . LEU B 2 43  ? -25.468 -49.491 -23.048 1.00 15.32 43  B 1 
ATOM 2776 C C   . LEU B 2 43  ? -24.994 -48.709 -24.294 1.00 15.73 43  B 1 
ATOM 2777 O O   . LEU B 2 43  ? -24.176 -47.798 -24.218 1.00 14.23 43  B 1 
ATOM 2778 C CB  . LEU B 2 43  ? -26.478 -48.706 -22.190 1.00 14.33 43  B 1 
ATOM 2779 C CG  . LEU B 2 43  ? -27.541 -49.612 -21.532 1.00 12.93 43  B 1 
ATOM 2780 C CD1 . LEU B 2 43  ? -28.320 -48.841 -20.468 1.00 13.09 43  B 1 
ATOM 2781 C CD2 . LEU B 2 43  ? -28.551 -50.173 -22.545 1.00 14.50 43  B 1 
ATOM 2782 N N   . TYR B 2 44  ? -25.579 -49.114 -25.427 1.00 16.61 44  B 1 
ATOM 2783 C CA  . TYR B 2 44  ? -25.074 -48.988 -26.814 1.00 16.86 44  B 1 
ATOM 2784 C C   . TYR B 2 44  ? -25.392 -47.691 -27.581 1.00 16.72 44  B 1 
ATOM 2785 O O   . TYR B 2 44  ? -24.792 -47.466 -28.627 1.00 15.12 44  B 1 
ATOM 2786 C CB  . TYR B 2 44  ? -25.734 -50.122 -27.605 1.00 16.57 44  B 1 
ATOM 2787 C CG  . TYR B 2 44  ? -24.879 -51.328 -27.908 1.00 15.31 44  B 1 
ATOM 2788 C CD1 . TYR B 2 44  ? -24.238 -51.423 -29.167 1.00 14.51 44  B 1 
ATOM 2789 C CD2 . TYR B 2 44  ? -24.765 -52.386 -26.989 1.00 14.84 44  B 1 
ATOM 2790 C CE1 . TYR B 2 44  ? -23.495 -52.570 -29.491 1.00 14.15 44  B 1 
ATOM 2791 C CE2 . TYR B 2 44  ? -24.019 -53.534 -27.310 1.00 14.47 44  B 1 
ATOM 2792 C CZ  . TYR B 2 44  ? -23.387 -53.626 -28.565 1.00 16.68 44  B 1 
ATOM 2793 O OH  . TYR B 2 44  ? -22.661 -54.751 -28.882 1.00 19.23 44  B 1 
ATOM 2794 N N   . PHE B 2 45  ? -26.434 -46.956 -27.197 1.00 15.21 45  B 1 
ATOM 2795 C CA  . PHE B 2 45  ? -27.310 -46.250 -28.149 1.00 15.76 45  B 1 
ATOM 2796 C C   . PHE B 2 45  ? -26.650 -45.175 -29.033 1.00 16.00 45  B 1 
ATOM 2797 O O   . PHE B 2 45  ? -25.584 -44.665 -28.753 1.00 14.39 45  B 1 
ATOM 2798 C CB  . PHE B 2 45  ? -28.532 -45.689 -27.401 1.00 15.04 45  B 1 
ATOM 2799 C CG  . PHE B 2 45  ? -29.677 -46.668 -27.255 1.00 13.19 45  B 1 
ATOM 2800 C CD1 . PHE B 2 45  ? -30.614 -46.825 -28.296 1.00 12.20 45  B 1 
ATOM 2801 C CD2 . PHE B 2 45  ? -29.818 -47.423 -26.075 1.00 13.25 45  B 1 
ATOM 2802 C CE1 . PHE B 2 45  ? -31.685 -47.728 -28.156 1.00 12.62 45  B 1 
ATOM 2803 C CE2 . PHE B 2 45  ? -30.889 -48.333 -25.932 1.00 12.82 45  B 1 
ATOM 2804 C CZ  . PHE B 2 45  ? -31.823 -48.483 -26.973 1.00 14.31 45  B 1 
ATOM 2805 N N   . SER B 2 46  ? -27.337 -44.739 -30.048 1.00 17.21 46  B 1 
ATOM 2806 C CA  . SER B 2 46  ? -27.464 -45.011 -31.467 1.00 18.87 46  B 1 
ATOM 2807 C C   . SER B 2 46  ? -27.115 -43.737 -32.267 1.00 19.52 46  B 1 
ATOM 2808 O O   . SER B 2 46  ? -26.955 -42.662 -31.714 1.00 18.10 46  B 1 
ATOM 2809 C CB  . SER B 2 46  ? -28.890 -45.480 -31.781 1.00 18.22 46  B 1 
ATOM 2810 O OG  . SER B 2 46  ? -29.066 -45.698 -33.161 1.00 16.34 46  B 1 
ATOM 2811 N N   . SER B 2 47  ? -26.976 -43.852 -33.577 1.00 17.08 47  B 1 
ATOM 2812 C CA  . SER B 2 47  ? -26.053 -43.105 -34.444 1.00 17.69 47  B 1 
ATOM 2813 C C   . SER B 2 47  ? -26.615 -41.986 -35.337 1.00 18.48 47  B 1 
ATOM 2814 O O   . SER B 2 47  ? -25.884 -41.542 -36.222 1.00 16.82 47  B 1 
ATOM 2815 C CB  . SER B 2 47  ? -25.388 -44.133 -35.360 1.00 16.80 47  B 1 
ATOM 2816 O OG  . SER B 2 47  ? -26.343 -44.761 -36.192 1.00 14.84 47  B 1 
ATOM 2817 N N   . THR B 2 48  ? -27.870 -41.628 -35.261 1.00 16.21 48  B 1 
ATOM 2818 C CA  . THR B 2 48  ? -28.615 -41.152 -36.439 1.00 18.43 48  B 1 
ATOM 2819 C C   . THR B 2 48  ? -28.049 -39.912 -37.146 1.00 18.83 48  B 1 
ATOM 2820 O O   . THR B 2 48  ? -27.579 -38.952 -36.552 1.00 16.95 48  B 1 
ATOM 2821 C CB  . THR B 2 48  ? -30.119 -40.983 -36.167 1.00 17.05 48  B 1 
ATOM 2822 O OG1 . THR B 2 48  ? -30.338 -40.403 -34.905 1.00 15.07 48  B 1 
ATOM 2823 C CG2 . THR B 2 48  ? -30.838 -42.321 -36.186 1.00 15.62 48  B 1 
ATOM 2824 N N   . LYS B 2 49  ? -28.132 -39.968 -38.481 1.00 16.89 49  B 1 
ATOM 2825 C CA  . LYS B 2 49  ? -27.267 -39.377 -39.519 1.00 19.81 49  B 1 
ATOM 2826 C C   . LYS B 2 49  ? -27.675 -38.011 -40.103 1.00 19.45 49  B 1 
ATOM 2827 O O   . LYS B 2 49  ? -27.111 -37.674 -41.146 1.00 18.03 49  B 1 
ATOM 2828 C CB  . LYS B 2 49  ? -27.220 -40.388 -40.680 1.00 19.54 49  B 1 
ATOM 2829 C CG  . LYS B 2 49  ? -25.980 -41.283 -40.740 1.00 17.01 49  B 1 
ATOM 2830 C CD  . LYS B 2 49  ? -26.071 -42.227 -41.936 1.00 16.67 49  B 1 
ATOM 2831 C CE  . LYS B 2 49  ? -24.845 -43.140 -42.008 1.00 13.87 49  B 1 
ATOM 2832 N NZ  . LYS B 2 49  ? -24.924 -44.129 -43.111 1.00 12.95 49  B 1 
ATOM 2833 N N   . LEU B 2 50  ? -28.667 -37.320 -39.597 1.00 17.20 50  B 1 
ATOM 2834 C CA  . LEU B 2 50  ? -29.485 -36.436 -40.439 1.00 19.04 50  B 1 
ATOM 2835 C C   . LEU B 2 50  ? -28.679 -35.387 -41.233 1.00 18.81 50  B 1 
ATOM 2836 O O   . LEU B 2 50  ? -27.810 -34.694 -40.716 1.00 17.13 50  B 1 
ATOM 2837 C CB  . LEU B 2 50  ? -30.660 -35.841 -39.639 1.00 17.87 50  B 1 
ATOM 2838 C CG  . LEU B 2 50  ? -31.893 -36.766 -39.629 1.00 16.14 50  B 1 
ATOM 2839 C CD1 . LEU B 2 50  ? -32.887 -36.330 -38.555 1.00 16.11 50  B 1 
ATOM 2840 C CD2 . LEU B 2 50  ? -32.624 -36.781 -40.981 1.00 17.80 50  B 1 
ATOM 2841 N N   . ARG B 2 51  ? -28.988 -35.336 -42.539 1.00 20.18 51  B 1 
ATOM 2842 C CA  . ARG B 2 51  ? -28.095 -34.969 -43.663 1.00 24.36 51  B 1 
ATOM 2843 C C   . ARG B 2 51  ? -28.352 -33.595 -44.309 1.00 23.03 51  B 1 
ATOM 2844 O O   . ARG B 2 51  ? -27.681 -33.285 -45.282 1.00 21.95 51  B 1 
ATOM 2845 C CB  . ARG B 2 51  ? -28.284 -36.067 -44.733 1.00 24.57 51  B 1 
ATOM 2846 C CG  . ARG B 2 51  ? -27.004 -36.649 -45.349 1.00 22.64 51  B 1 
ATOM 2847 C CD  . ARG B 2 51  ? -27.373 -37.632 -46.463 1.00 21.30 51  B 1 
ATOM 2848 N NE  . ARG B 2 51  ? -26.217 -38.413 -46.937 1.00 18.80 51  B 1 
ATOM 2849 C CZ  . ARG B 2 51  ? -26.201 -39.231 -47.986 1.00 17.24 51  B 1 
ATOM 2850 N NH1 . ARG B 2 51  ? -27.249 -39.408 -48.743 1.00 16.32 51  B 1 
ATOM 2851 N NH2 . ARG B 2 51  ? -25.121 -39.890 -48.296 1.00 16.00 51  B 1 
ATOM 2852 N N   . ALA B 2 52  ? -29.368 -32.878 -43.877 1.00 20.13 52  B 1 
ATOM 2853 C CA  . ALA B 2 52  ? -30.160 -32.020 -44.771 1.00 21.58 52  B 1 
ATOM 2854 C C   . ALA B 2 52  ? -29.430 -30.780 -45.377 1.00 21.75 52  B 1 
ATOM 2855 O O   . ALA B 2 52  ? -28.363 -30.391 -44.916 1.00 19.96 52  B 1 
ATOM 2856 C CB  . ALA B 2 52  ? -31.477 -31.683 -44.057 1.00 20.48 52  B 1 
ATOM 2857 N N   . PRO B 2 53  ? -29.993 -30.214 -46.454 1.00 20.40 53  B 1 
ATOM 2858 C CA  . PRO B 2 53  ? -29.252 -29.855 -47.668 1.00 23.07 53  B 1 
ATOM 2859 C C   . PRO B 2 53  ? -29.122 -28.343 -47.969 1.00 23.98 53  B 1 
ATOM 2860 O O   . PRO B 2 53  ? -28.986 -27.507 -47.093 1.00 21.17 53  B 1 
ATOM 2861 C CB  . PRO B 2 53  ? -30.029 -30.639 -48.745 1.00 20.65 53  B 1 
ATOM 2862 C CG  . PRO B 2 53  ? -31.489 -30.408 -48.328 1.00 19.86 53  B 1 
ATOM 2863 C CD  . PRO B 2 53  ? -31.395 -30.394 -46.809 1.00 21.97 53  B 1 
ATOM 2864 N N   . ASN B 2 54  ? -29.179 -27.989 -49.211 1.00 20.69 54  B 1 
ATOM 2865 C CA  . ASN B 2 54  ? -28.407 -27.160 -50.131 1.00 23.62 54  B 1 
ATOM 2866 C C   . ASN B 2 54  ? -28.686 -25.651 -50.248 1.00 23.46 54  B 1 
ATOM 2867 O O   . ASN B 2 54  ? -27.955 -25.020 -51.006 1.00 21.73 54  B 1 
ATOM 2868 C CB  . ASN B 2 54  ? -28.676 -27.740 -51.541 1.00 22.66 54  B 1 
ATOM 2869 C CG  . ASN B 2 54  ? -27.650 -28.740 -52.036 1.00 19.22 54  B 1 
ATOM 2870 O OD1 . ASN B 2 54  ? -26.507 -28.773 -51.635 1.00 18.94 54  B 1 
ATOM 2871 N ND2 . ASN B 2 54  ? -28.020 -29.584 -52.981 1.00 19.61 54  B 1 
ATOM 2872 N N   . TYR B 2 55  ? -29.781 -25.094 -49.761 1.00 18.34 55  B 1 
ATOM 2873 C CA  . TYR B 2 55  ? -30.476 -24.056 -50.537 1.00 20.11 55  B 1 
ATOM 2874 C C   . TYR B 2 55  ? -29.650 -22.802 -50.901 1.00 19.32 55  B 1 
ATOM 2875 O O   . TYR B 2 55  ? -28.934 -22.225 -50.092 1.00 17.79 55  B 1 
ATOM 2876 C CB  . TYR B 2 55  ? -31.852 -23.728 -49.944 1.00 19.94 55  B 1 
ATOM 2877 C CG  . TYR B 2 55  ? -32.931 -24.659 -50.480 1.00 19.20 55  B 1 
ATOM 2878 C CD1 . TYR B 2 55  ? -33.569 -24.374 -51.706 1.00 19.16 55  B 1 
ATOM 2879 C CD2 . TYR B 2 55  ? -33.273 -25.828 -49.775 1.00 19.41 55  B 1 
ATOM 2880 C CE1 . TYR B 2 55  ? -34.545 -25.255 -52.220 1.00 19.27 55  B 1 
ATOM 2881 C CE2 . TYR B 2 55  ? -34.247 -26.713 -50.289 1.00 19.73 55  B 1 
ATOM 2882 C CZ  . TYR B 2 55  ? -34.884 -26.420 -51.511 1.00 21.53 55  B 1 
ATOM 2883 O OH  . TYR B 2 55  ? -35.833 -27.280 -52.010 1.00 24.27 55  B 1 
ATOM 2884 N N   . LYS B 2 56  ? -29.782 -22.425 -52.193 1.00 18.26 56  B 1 
ATOM 2885 C CA  . LYS B 2 56  ? -28.856 -21.627 -53.023 1.00 21.38 56  B 1 
ATOM 2886 C C   . LYS B 2 56  ? -29.031 -20.101 -53.042 1.00 20.47 56  B 1 
ATOM 2887 O O   . LYS B 2 56  ? -28.074 -19.409 -53.359 1.00 19.13 56  B 1 
ATOM 2888 C CB  . LYS B 2 56  ? -29.090 -22.049 -54.485 1.00 21.66 56  B 1 
ATOM 2889 C CG  . LYS B 2 56  ? -28.290 -23.242 -55.015 1.00 19.86 56  B 1 
ATOM 2890 C CD  . LYS B 2 56  ? -28.633 -23.418 -56.497 1.00 19.09 56  B 1 
ATOM 2891 C CE  . LYS B 2 56  ? -27.748 -24.467 -57.172 1.00 16.83 56  B 1 
ATOM 2892 N NZ  . LYS B 2 56  ? -28.066 -24.611 -58.618 1.00 15.31 56  B 1 
ATOM 2893 N N   . THR B 2 57  ? -30.243 -19.638 -53.016 1.00 20.12 57  B 1 
ATOM 2894 C CA  . THR B 2 57  ? -30.692 -18.488 -53.828 1.00 20.45 57  B 1 
ATOM 2895 C C   . THR B 2 57  ? -30.267 -17.115 -53.275 1.00 20.25 57  B 1 
ATOM 2896 O O   . THR B 2 57  ? -29.947 -17.010 -52.108 1.00 18.86 57  B 1 
ATOM 2897 C CB  . THR B 2 57  ? -32.229 -18.527 -53.974 1.00 19.68 57  B 1 
ATOM 2898 O OG1 . THR B 2 57  ? -32.844 -18.930 -52.765 1.00 17.76 57  B 1 
ATOM 2899 C CG2 . THR B 2 57  ? -32.682 -19.498 -55.046 1.00 18.82 57  B 1 
ATOM 2900 N N   . LEU B 2 58  ? -30.366 -16.009 -54.012 1.00 17.44 58  B 1 
ATOM 2901 C CA  . LEU B 2 58  ? -29.891 -15.549 -55.339 1.00 17.84 58  B 1 
ATOM 2902 C C   . LEU B 2 58  ? -30.128 -14.025 -55.424 1.00 17.79 58  B 1 
ATOM 2903 O O   . LEU B 2 58  ? -29.590 -13.380 -56.294 1.00 16.54 58  B 1 
ATOM 2904 C CB  . LEU B 2 58  ? -30.637 -16.258 -56.494 1.00 17.38 58  B 1 
ATOM 2905 C CG  . LEU B 2 58  ? -29.842 -16.395 -57.814 1.00 16.24 58  B 1 
ATOM 2906 C CD1 . LEU B 2 58  ? -30.401 -17.541 -58.666 1.00 16.96 58  B 1 
ATOM 2907 C CD2 . LEU B 2 58  ? -29.864 -15.139 -58.667 1.00 19.49 58  B 1 
ATOM 2908 N N   . PHE B 2 59  ? -30.966 -13.458 -54.553 1.00 18.26 59  B 1 
ATOM 2909 C CA  . PHE B 2 59  ? -31.662 -12.220 -54.903 1.00 18.37 59  B 1 
ATOM 2910 C C   . PHE B 2 59  ? -30.730 -11.018 -55.094 1.00 18.28 59  B 1 
ATOM 2911 O O   . PHE B 2 59  ? -29.956 -10.646 -54.218 1.00 16.68 59  B 1 
ATOM 2912 C CB  . PHE B 2 59  ? -32.834 -11.936 -53.952 1.00 17.97 59  B 1 
ATOM 2913 C CG  . PHE B 2 59  ? -34.133 -12.543 -54.453 1.00 16.57 59  B 1 
ATOM 2914 C CD1 . PHE B 2 59  ? -34.915 -11.851 -55.398 1.00 16.37 59  B 1 
ATOM 2915 C CD2 . PHE B 2 59  ? -34.545 -13.816 -54.013 1.00 17.69 59  B 1 
ATOM 2916 C CE1 . PHE B 2 59  ? -36.103 -12.428 -55.895 1.00 17.44 59  B 1 
ATOM 2917 C CE2 . PHE B 2 59  ? -35.729 -14.395 -54.514 1.00 18.00 59  B 1 
ATOM 2918 C CZ  . PHE B 2 59  ? -36.510 -13.700 -55.454 1.00 19.24 59  B 1 
ATOM 2919 N N   . TYR B 2 60  ? -30.850 -10.444 -56.307 1.00 21.57 60  B 1 
ATOM 2920 C CA  . TYR B 2 60  ? -29.886 -9.554  -56.973 1.00 22.27 60  B 1 
ATOM 2921 C C   . TYR B 2 60  ? -29.964 -8.056  -56.625 1.00 21.53 60  B 1 
ATOM 2922 O O   . TYR B 2 60  ? -28.931 -7.432  -56.461 1.00 19.95 60  B 1 
ATOM 2923 C CB  . TYR B 2 60  ? -30.131 -9.703  -58.487 1.00 21.98 60  B 1 
ATOM 2924 C CG  . TYR B 2 60  ? -29.113 -10.501 -59.274 1.00 20.89 60  B 1 
ATOM 2925 C CD1 . TYR B 2 60  ? -28.077 -9.828  -59.960 1.00 20.44 60  B 1 
ATOM 2926 C CD2 . TYR B 2 60  ? -29.234 -11.897 -59.391 1.00 20.56 60  B 1 
ATOM 2927 C CE1 . TYR B 2 60  ? -27.171 -10.550 -60.751 1.00 18.96 60  B 1 
ATOM 2928 C CE2 . TYR B 2 60  ? -28.325 -12.625 -60.181 1.00 19.21 60  B 1 
ATOM 2929 C CZ  . TYR B 2 60  ? -27.297 -11.947 -60.868 1.00 20.26 60  B 1 
ATOM 2930 O OH  . TYR B 2 60  ? -26.415 -12.655 -61.646 1.00 23.04 60  B 1 
ATOM 2931 N N   . ASN B 2 61  ? -31.164 -7.401  -56.678 1.00 23.81 61  B 1 
ATOM 2932 C CA  . ASN B 2 61  ? -31.346 -6.491  -57.817 1.00 26.50 61  B 1 
ATOM 2933 C C   . ASN B 2 61  ? -30.974 -4.986  -57.655 1.00 24.82 61  B 1 
ATOM 2934 O O   . ASN B 2 61  ? -29.838 -4.611  -57.919 1.00 23.45 61  B 1 
ATOM 2935 C CB  . ASN B 2 61  ? -32.736 -6.734  -58.460 1.00 25.94 61  B 1 
ATOM 2936 C CG  . ASN B 2 61  ? -32.685 -7.376  -59.828 1.00 22.41 61  B 1 
ATOM 2937 O OD1 . ASN B 2 61  ? -31.651 -7.570  -60.436 1.00 22.39 61  B 1 
ATOM 2938 N ND2 . ASN B 2 61  ? -33.834 -7.740  -60.381 1.00 23.35 61  B 1 
ATOM 2939 N N   . ILE B 2 62  ? -31.985 -4.093  -57.396 1.00 19.29 62  B 1 
ATOM 2940 C CA  . ILE B 2 62  ? -32.138 -2.981  -58.362 1.00 19.84 62  B 1 
ATOM 2941 C C   . ILE B 2 62  ? -31.551 -1.597  -58.003 1.00 19.64 62  B 1 
ATOM 2942 O O   . ILE B 2 62  ? -30.770 -1.068  -58.789 1.00 18.11 62  B 1 
ATOM 2943 C CB  . ILE B 2 62  ? -33.630 -2.843  -58.794 1.00 19.42 62  B 1 
ATOM 2944 C CG1 . ILE B 2 62  ? -34.171 -4.146  -59.431 1.00 18.05 62  B 1 
ATOM 2945 C CG2 . ILE B 2 62  ? -33.843 -1.663  -59.782 1.00 20.28 62  B 1 
ATOM 2946 C CD1 . ILE B 2 62  ? -35.676 -4.141  -59.730 1.00 19.34 62  B 1 
ATOM 2947 N N   . PHE B 2 63  ? -32.054 -0.934  -56.999 1.00 16.70 63  B 1 
ATOM 2948 C CA  . PHE B 2 63  ? -32.507 0.450   -57.238 1.00 16.93 63  B 1 
ATOM 2949 C C   . PHE B 2 63  ? -31.423 1.516   -57.507 1.00 17.17 63  B 1 
ATOM 2950 O O   . PHE B 2 63  ? -30.386 1.581   -56.869 1.00 15.57 63  B 1 
ATOM 2951 C CB  . PHE B 2 63  ? -33.537 0.897   -56.187 1.00 16.44 63  B 1 
ATOM 2952 C CG  . PHE B 2 63  ? -34.970 0.690   -56.650 1.00 14.98 63  B 1 
ATOM 2953 C CD1 . PHE B 2 63  ? -35.602 1.649   -57.465 1.00 14.52 63  B 1 
ATOM 2954 C CD2 . PHE B 2 63  ? -35.665 -0.486  -56.308 1.00 15.52 63  B 1 
ATOM 2955 C CE1 . PHE B 2 63  ? -36.913 1.433   -57.933 1.00 15.53 63  B 1 
ATOM 2956 C CE2 . PHE B 2 63  ? -36.975 -0.706  -56.777 1.00 16.10 63  B 1 
ATOM 2957 C CZ  . PHE B 2 63  ? -37.598 0.252   -57.592 1.00 17.47 63  B 1 
ATOM 2958 N N   . SER B 2 64  ? -31.735 2.388   -58.488 1.00 22.72 64  B 1 
ATOM 2959 C CA  . SER B 2 64  ? -30.799 3.071   -59.397 1.00 23.84 64  B 1 
ATOM 2960 C C   . SER B 2 64  ? -30.662 4.594   -59.228 1.00 23.94 64  B 1 
ATOM 2961 O O   . SER B 2 64  ? -30.039 5.215   -60.089 1.00 23.27 64  B 1 
ATOM 2962 C CB  . SER B 2 64  ? -31.325 2.798   -60.814 1.00 23.46 64  B 1 
ATOM 2963 O OG  . SER B 2 64  ? -30.491 3.294   -61.834 1.00 21.02 64  B 1 
ATOM 2964 N N   . LEU B 2 65  ? -31.330 5.218   -58.267 1.00 19.50 65  B 1 
ATOM 2965 C CA  . LEU B 2 65  ? -31.804 6.598   -58.442 1.00 21.03 65  B 1 
ATOM 2966 C C   . LEU B 2 65  ? -30.705 7.626   -58.779 1.00 20.84 65  B 1 
ATOM 2967 O O   . LEU B 2 65  ? -29.647 7.685   -58.170 1.00 19.16 65  B 1 
ATOM 2968 C CB  . LEU B 2 65  ? -32.691 7.026   -57.258 1.00 19.98 65  B 1 
ATOM 2969 C CG  . LEU B 2 65  ? -34.175 6.667   -57.479 1.00 17.19 65  B 1 
ATOM 2970 C CD1 . LEU B 2 65  ? -34.953 6.735   -56.162 1.00 16.65 65  B 1 
ATOM 2971 C CD2 . LEU B 2 65  ? -34.860 7.606   -58.482 1.00 18.40 65  B 1 
ATOM 2972 N N   . ARG B 2 66  ? -31.041 8.429   -59.807 1.00 23.96 66  B 1 
ATOM 2973 C CA  . ARG B 2 66  ? -30.159 9.141   -60.761 1.00 28.21 66  B 1 
ATOM 2974 C C   . ARG B 2 66  ? -29.741 10.581  -60.417 1.00 26.63 66  B 1 
ATOM 2975 O O   . ARG B 2 66  ? -28.948 11.116  -61.182 1.00 26.34 66  B 1 
ATOM 2976 C CB  . ARG B 2 66  ? -30.928 9.221   -62.092 1.00 28.42 66  B 1 
ATOM 2977 C CG  . ARG B 2 66  ? -30.546 8.213   -63.180 1.00 25.38 66  B 1 
ATOM 2978 C CD  . ARG B 2 66  ? -31.375 8.511   -64.433 1.00 25.20 66  B 1 
ATOM 2979 N NE  . ARG B 2 66  ? -31.027 7.637   -65.567 1.00 23.02 66  B 1 
ATOM 2980 C CZ  . ARG B 2 66  ? -31.548 7.698   -66.784 1.00 21.40 66  B 1 
ATOM 2981 N NH1 . ARG B 2 66  ? -32.463 8.573   -67.108 1.00 20.32 66  B 1 
ATOM 2982 N NH2 . ARG B 2 66  ? -31.154 6.877   -67.719 1.00 20.08 66  B 1 
ATOM 2983 N N   . LEU B 2 67  ? -30.371 11.245  -59.452 1.00 19.93 67  B 1 
ATOM 2984 C CA  . LEU B 2 67  ? -30.719 12.668  -59.616 1.00 22.45 67  B 1 
ATOM 2985 C C   . LEU B 2 67  ? -29.531 13.624  -59.918 1.00 21.84 67  B 1 
ATOM 2986 O O   . LEU B 2 67  ? -28.412 13.388  -59.483 1.00 20.17 67  B 1 
ATOM 2987 C CB  . LEU B 2 67  ? -31.608 13.144  -58.452 1.00 21.69 67  B 1 
ATOM 2988 C CG  . LEU B 2 67  ? -33.107 12.863  -58.679 1.00 19.18 67  B 1 
ATOM 2989 C CD1 . LEU B 2 67  ? -33.889 13.095  -57.382 1.00 18.74 67  B 1 
ATOM 2990 C CD2 . LEU B 2 67  ? -33.730 13.758  -59.765 1.00 20.80 67  B 1 
ATOM 2991 N N   . PRO B 2 68  ? -29.789 14.679  -60.719 1.00 26.03 68  B 1 
ATOM 2992 C CA  . PRO B 2 68  ? -28.834 15.297  -61.646 1.00 27.84 68  B 1 
ATOM 2993 C C   . PRO B 2 68  ? -28.106 16.552  -61.115 1.00 27.47 68  B 1 
ATOM 2994 O O   . PRO B 2 68  ? -28.162 16.889  -59.941 1.00 25.64 68  B 1 
ATOM 2995 C CB  . PRO B 2 68  ? -29.704 15.594  -62.876 1.00 26.83 68  B 1 
ATOM 2996 C CG  . PRO B 2 68  ? -31.028 16.030  -62.253 1.00 26.58 68  B 1 
ATOM 2997 C CD  . PRO B 2 68  ? -31.139 15.095  -61.051 1.00 30.22 68  B 1 
ATOM 2998 N N   . GLY B 2 69  ? -27.411 17.234  -62.018 1.00 24.62 69  B 1 
ATOM 2999 C CA  . GLY B 2 69  ? -26.301 18.163  -61.836 1.00 25.61 69  B 1 
ATOM 3000 C C   . GLY B 2 69  ? -26.552 19.671  -61.986 1.00 25.94 69  B 1 
ATOM 3001 O O   . GLY B 2 69  ? -25.977 20.263  -62.891 1.00 24.38 69  B 1 
ATOM 3002 N N   . LEU B 2 70  ? -27.370 20.298  -61.171 1.00 18.20 70  B 1 
ATOM 3003 C CA  . LEU B 2 70  ? -27.674 21.723  -61.373 1.00 18.96 70  B 1 
ATOM 3004 C C   . LEU B 2 70  ? -26.455 22.663  -61.218 1.00 18.99 70  B 1 
ATOM 3005 O O   . LEU B 2 70  ? -25.556 22.435  -60.428 1.00 17.85 70  B 1 
ATOM 3006 C CB  . LEU B 2 70  ? -28.884 22.150  -60.518 1.00 18.37 70  B 1 
ATOM 3007 C CG  . LEU B 2 70  ? -30.217 22.025  -61.283 1.00 16.81 70  B 1 
ATOM 3008 C CD1 . LEU B 2 70  ? -31.400 22.066  -60.306 1.00 16.94 70  B 1 
ATOM 3009 C CD2 . LEU B 2 70  ? -30.411 23.155  -62.307 1.00 18.28 70  B 1 
ATOM 3010 N N   . LEU B 2 71  ? -26.485 23.731  -62.012 1.00 21.17 71  B 1 
ATOM 3011 C CA  . LEU B 2 71  ? -25.372 24.506  -62.589 1.00 23.37 71  B 1 
ATOM 3012 C C   . LEU B 2 71  ? -24.815 25.697  -61.786 1.00 22.52 71  B 1 
ATOM 3013 O O   . LEU B 2 71  ? -23.678 26.088  -62.044 1.00 21.34 71  B 1 
ATOM 3014 C CB  . LEU B 2 71  ? -25.915 25.100  -63.908 1.00 22.56 71  B 1 
ATOM 3015 C CG  . LEU B 2 71  ? -25.808 24.196  -65.142 1.00 19.55 71  B 1 
ATOM 3016 C CD1 . LEU B 2 71  ? -26.830 24.630  -66.200 1.00 19.28 71  B 1 
ATOM 3017 C CD2 . LEU B 2 71  ? -24.416 24.310  -65.763 1.00 20.29 71  B 1 
ATOM 3018 N N   . LEU B 2 72  ? -25.645 26.391  -61.023 1.00 19.19 72  B 1 
ATOM 3019 C CA  . LEU B 2 72  ? -25.619 27.867  -60.978 1.00 20.69 72  B 1 
ATOM 3020 C C   . LEU B 2 72  ? -24.363 28.537  -60.358 1.00 20.11 72  B 1 
ATOM 3021 O O   . LEU B 2 72  ? -23.538 27.906  -59.730 1.00 18.97 72  B 1 
ATOM 3022 C CB  . LEU B 2 72  ? -26.926 28.392  -60.347 1.00 20.22 72  B 1 
ATOM 3023 C CG  . LEU B 2 72  ? -28.144 28.369  -61.285 1.00 17.78 72  B 1 
ATOM 3024 C CD1 . LEU B 2 72  ? -29.417 28.666  -60.484 1.00 17.06 72  B 1 
ATOM 3025 C CD2 . LEU B 2 72  ? -28.051 29.405  -62.414 1.00 18.38 72  B 1 
ATOM 3026 N N   . SER B 2 73  ? -24.287 29.843  -60.559 1.00 21.90 73  B 1 
ATOM 3027 C CA  . SER B 2 73  ? -23.341 30.686  -61.284 1.00 24.21 73  B 1 
ATOM 3028 C C   . SER B 2 73  ? -22.553 31.681  -60.361 1.00 23.65 73  B 1 
ATOM 3029 O O   . SER B 2 73  ? -22.135 31.249  -59.291 1.00 22.77 73  B 1 
ATOM 3030 C CB  . SER B 2 73  ? -24.131 31.288  -62.458 1.00 23.81 73  B 1 
ATOM 3031 O OG  . SER B 2 73  ? -23.285 31.809  -63.453 1.00 21.11 73  B 1 
ATOM 3032 N N   . PRO B 2 74  ? -22.290 32.983  -60.665 1.00 22.08 74  B 1 
ATOM 3033 C CA  . PRO B 2 74  ? -20.910 33.425  -60.911 1.00 23.06 74  B 1 
ATOM 3034 C C   . PRO B 2 74  ? -20.323 34.518  -59.986 1.00 23.84 74  B 1 
ATOM 3035 O O   . PRO B 2 74  ? -19.106 34.570  -59.817 1.00 22.00 74  B 1 
ATOM 3036 C CB  . PRO B 2 74  ? -21.020 33.991  -62.337 1.00 21.47 74  B 1 
ATOM 3037 C CG  . PRO B 2 74  ? -22.426 34.602  -62.386 1.00 20.91 74  B 1 
ATOM 3038 C CD  . PRO B 2 74  ? -23.177 33.940  -61.229 1.00 23.61 74  B 1 
ATOM 3039 N N   . GLU B 2 75  ? -21.121 35.445  -59.492 1.00 18.26 75  B 1 
ATOM 3040 C CA  . GLU B 2 75  ? -20.723 36.830  -59.117 1.00 19.33 75  B 1 
ATOM 3041 C C   . GLU B 2 75  ? -20.203 36.977  -57.656 1.00 19.36 75  B 1 
ATOM 3042 O O   . GLU B 2 75  ? -20.253 36.019  -56.907 1.00 17.76 75  B 1 
ATOM 3043 C CB  . GLU B 2 75  ? -21.956 37.726  -59.357 1.00 18.44 75  B 1 
ATOM 3044 C CG  . GLU B 2 75  ? -22.377 37.869  -60.826 1.00 16.57 75  B 1 
ATOM 3045 C CD  . GLU B 2 75  ? -23.401 38.989  -61.056 1.00 15.23 75  B 1 
ATOM 3046 O OE1 . GLU B 2 75  ? -23.653 39.290  -62.242 1.00 13.68 75  B 1 
ATOM 3047 O OE2 . GLU B 2 75  ? -23.908 39.562  -60.064 1.00 16.97 75  B 1 
ATOM 3048 N N   . CYS B 2 76  ? -19.691 38.072  -57.055 1.00 15.89 76  B 1 
ATOM 3049 C CA  . CYS B 2 76  ? -19.378 39.438  -57.475 1.00 16.94 76  B 1 
ATOM 3050 C C   . CYS B 2 76  ? -18.250 40.021  -56.574 1.00 17.28 76  B 1 
ATOM 3051 O O   . CYS B 2 76  ? -17.728 39.344  -55.701 1.00 15.56 76  B 1 
ATOM 3052 C CB  . CYS B 2 76  ? -20.654 40.303  -57.380 1.00 16.02 76  B 1 
ATOM 3053 S SG  . CYS B 2 76  ? -20.805 41.359  -58.856 1.00 13.22 76  B 1 
ATOM 3054 N N   . ILE B 2 77  ? -17.911 41.271  -56.728 1.00 19.70 77  B 1 
ATOM 3055 C CA  . ILE B 2 77  ? -16.572 41.893  -56.736 1.00 19.12 77  B 1 
ATOM 3056 C C   . ILE B 2 77  ? -15.983 42.405  -55.392 1.00 19.31 77  B 1 
ATOM 3057 O O   . ILE B 2 77  ? -14.763 42.372  -55.225 1.00 17.76 77  B 1 
ATOM 3058 C CB  . ILE B 2 77  ? -16.644 43.054  -57.768 1.00 18.17 77  B 1 
ATOM 3059 C CG1 . ILE B 2 77  ? -16.985 42.537  -59.194 1.00 16.27 77  B 1 
ATOM 3060 C CG2 . ILE B 2 77  ? -15.373 43.925  -57.822 1.00 17.39 77  B 1 
ATOM 3061 C CD1 . ILE B 2 77  ? -17.422 43.639  -60.171 1.00 15.55 77  B 1 
ATOM 3062 N N   . PHE B 2 78  ? -16.757 43.027  -54.531 1.00 17.01 78  B 1 
ATOM 3063 C CA  . PHE B 2 78  ? -16.452 44.365  -53.973 1.00 17.36 78  B 1 
ATOM 3064 C C   . PHE B 2 78  ? -15.195 44.564  -53.066 1.00 17.39 78  B 1 
ATOM 3065 O O   . PHE B 2 78  ? -14.706 43.636  -52.443 1.00 15.70 78  B 1 
ATOM 3066 C CB  . PHE B 2 78  ? -17.724 44.967  -53.353 1.00 16.27 78  B 1 
ATOM 3067 C CG  . PHE B 2 78  ? -18.584 45.712  -54.356 1.00 14.09 78  B 1 
ATOM 3068 C CD1 . PHE B 2 78  ? -18.208 46.996  -54.800 1.00 12.44 78  B 1 
ATOM 3069 C CD2 . PHE B 2 78  ? -19.747 45.116  -54.872 1.00 12.49 78  B 1 
ATOM 3070 C CE1 . PHE B 2 78  ? -18.984 47.676  -55.760 1.00 11.26 78  B 1 
ATOM 3071 C CE2 . PHE B 2 78  ? -20.528 45.790  -55.831 1.00 11.87 78  B 1 
ATOM 3072 C CZ  . PHE B 2 78  ? -20.145 47.068  -56.279 1.00 12.41 78  B 1 
ATOM 3073 N N   . PRO B 2 79  ? -14.672 45.823  -52.980 1.00 18.46 79  B 1 
ATOM 3074 C CA  . PRO B 2 79  ? -13.218 46.065  -52.984 1.00 18.20 79  B 1 
ATOM 3075 C C   . PRO B 2 79  ? -12.547 46.675  -51.730 1.00 19.21 79  B 1 
ATOM 3076 O O   . PRO B 2 79  ? -11.326 46.842  -51.757 1.00 17.28 79  B 1 
ATOM 3077 C CB  . PRO B 2 79  ? -13.083 47.049  -54.153 1.00 16.88 79  B 1 
ATOM 3078 C CG  . PRO B 2 79  ? -14.293 47.963  -53.963 1.00 16.06 79  B 1 
ATOM 3079 C CD  . PRO B 2 79  ? -15.347 47.012  -53.397 1.00 17.49 79  B 1 
ATOM 3080 N N   . PHE B 2 80  ? -13.267 47.177  -50.739 1.00 18.39 80  B 1 
ATOM 3081 C CA  . PHE B 2 80  ? -12.860 48.423  -50.058 1.00 18.08 80  B 1 
ATOM 3082 C C   . PHE B 2 80  ? -11.585 48.393  -49.178 1.00 18.08 80  B 1 
ATOM 3083 O O   . PHE B 2 80  ? -11.172 47.385  -48.633 1.00 16.31 80  B 1 
ATOM 3084 C CB  . PHE B 2 80  ? -14.053 49.066  -49.336 1.00 17.03 80  B 1 
ATOM 3085 C CG  . PHE B 2 80  ? -14.855 49.997  -50.223 1.00 15.04 80  B 1 
ATOM 3086 C CD1 . PHE B 2 80  ? -14.404 51.312  -50.464 1.00 13.86 80  B 1 
ATOM 3087 C CD2 . PHE B 2 80  ? -16.043 49.552  -50.829 1.00 13.89 80  B 1 
ATOM 3088 C CE1 . PHE B 2 80  ? -15.136 52.170  -51.307 1.00 12.74 80  B 1 
ATOM 3089 C CE2 . PHE B 2 80  ? -16.777 50.409  -51.673 1.00 13.22 80  B 1 
ATOM 3090 C CZ  . PHE B 2 80  ? -16.323 51.717  -51.913 1.00 13.55 80  B 1 
ATOM 3091 N N   . SER B 2 81  ? -10.981 49.594  -49.042 1.00 21.58 81  B 1 
ATOM 3092 C CA  . SER B 2 81  ? -9.530  49.832  -48.984 1.00 21.98 81  B 1 
ATOM 3093 C C   . SER B 2 81  ? -8.905  50.343  -47.673 1.00 21.74 81  B 1 
ATOM 3094 O O   . SER B 2 81  ? -7.688  50.522  -47.645 1.00 20.77 81  B 1 
ATOM 3095 C CB  . SER B 2 81  ? -9.227  50.886  -50.057 1.00 22.04 81  B 1 
ATOM 3096 O OG  . SER B 2 81  ? -9.820  52.131  -49.734 1.00 19.38 81  B 1 
ATOM 3097 N N   . VAL B 2 82  ? -9.655  50.755  -46.667 1.00 19.16 82  B 1 
ATOM 3098 C CA  . VAL B 2 82  ? -9.285  51.941  -45.865 1.00 18.26 82  B 1 
ATOM 3099 C C   . VAL B 2 82  ? -8.012  51.798  -45.004 1.00 18.68 82  B 1 
ATOM 3100 O O   . VAL B 2 82  ? -7.686  50.763  -44.452 1.00 16.98 82  B 1 
ATOM 3101 C CB  . VAL B 2 82  ? -10.468 52.513  -45.057 1.00 17.41 82  B 1 
ATOM 3102 C CG1 . VAL B 2 82  ? -10.119 53.861  -44.417 1.00 14.61 82  B 1 
ATOM 3103 C CG2 . VAL B 2 82  ? -11.694 52.763  -45.949 1.00 16.36 82  B 1 
ATOM 3104 N N   . ARG B 2 83  ? -7.315  52.929  -44.901 1.00 19.99 83  B 1 
ATOM 3105 C CA  . ARG B 2 83  ? -5.857  53.120  -44.810 1.00 20.09 83  B 1 
ATOM 3106 C C   . ARG B 2 83  ? -5.255  53.416  -43.424 1.00 19.93 83  B 1 
ATOM 3107 O O   . ARG B 2 83  ? -4.059  53.192  -43.251 1.00 19.29 83  B 1 
ATOM 3108 C CB  . ARG B 2 83  ? -5.568  54.331  -45.728 1.00 21.00 83  B 1 
ATOM 3109 C CG  . ARG B 2 83  ? -4.226  54.372  -46.448 1.00 18.55 83  B 1 
ATOM 3110 C CD  . ARG B 2 83  ? -4.130  55.696  -47.220 1.00 19.91 83  B 1 
ATOM 3111 N NE  . ARG B 2 83  ? -3.075  55.689  -48.247 1.00 16.35 83  B 1 
ATOM 3112 C CZ  . ARG B 2 83  ? -2.698  56.718  -48.993 1.00 14.86 83  B 1 
ATOM 3113 N NH1 . ARG B 2 83  ? -3.208  57.908  -48.841 1.00 12.90 83  B 1 
ATOM 3114 N NH2 . ARG B 2 83  ? -1.798  56.573  -49.923 1.00 11.97 83  B 1 
ATOM 3115 N N   . LEU B 2 84  ? -5.977  54.120  -42.544 1.00 20.89 84  B 1 
ATOM 3116 C CA  . LEU B 2 84  ? -5.332  55.166  -41.738 1.00 20.58 84  B 1 
ATOM 3117 C C   . LEU B 2 84  ? -4.514  54.653  -40.539 1.00 20.74 84  B 1 
ATOM 3118 O O   . LEU B 2 84  ? -4.977  53.900  -39.703 1.00 18.48 84  B 1 
ATOM 3119 C CB  . LEU B 2 84  ? -6.358  56.247  -41.350 1.00 18.94 84  B 1 
ATOM 3120 C CG  . LEU B 2 84  ? -6.553  57.310  -42.454 1.00 16.26 84  B 1 
ATOM 3121 C CD1 . LEU B 2 84  ? -7.831  58.112  -42.221 1.00 15.29 84  B 1 
ATOM 3122 C CD2 . LEU B 2 84  ? -5.375  58.290  -42.536 1.00 15.80 84  B 1 
ATOM 3123 N N   . LYS B 2 85  ? -3.264  55.142  -40.465 1.00 19.86 85  B 1 
ATOM 3124 C CA  . LYS B 2 85  ? -2.136  54.690  -39.625 1.00 21.27 85  B 1 
ATOM 3125 C C   . LYS B 2 85  ? -1.972  55.379  -38.256 1.00 20.53 85  B 1 
ATOM 3126 O O   . LYS B 2 85  ? -0.922  55.169  -37.656 1.00 18.75 85  B 1 
ATOM 3127 C CB  . LYS B 2 85  ? -0.835  54.907  -40.420 1.00 20.67 85  B 1 
ATOM 3128 C CG  . LYS B 2 85  ? -0.340  53.730  -41.267 1.00 18.69 85  B 1 
ATOM 3129 C CD  . LYS B 2 85  ? 1.029   54.064  -41.857 1.00 17.85 85  B 1 
ATOM 3130 C CE  . LYS B 2 85  ? 1.614   52.875  -42.625 1.00 15.41 85  B 1 
ATOM 3131 N NZ  . LYS B 2 85  ? 2.981   53.148  -43.139 1.00 13.82 85  B 1 
ATOM 3132 N N   . SER B 2 86  ? -2.847  56.285  -37.819 1.00 21.81 86  B 1 
ATOM 3133 C CA  . SER B 2 86  ? -2.433  57.445  -37.021 1.00 21.50 86  B 1 
ATOM 3134 C C   . SER B 2 86  ? -1.717  57.105  -35.709 1.00 21.22 86  B 1 
ATOM 3135 O O   . SER B 2 86  ? -2.041  56.167  -34.994 1.00 19.44 86  B 1 
ATOM 3136 C CB  . SER B 2 86  ? -3.584  58.428  -36.796 1.00 20.26 86  B 1 
ATOM 3137 O OG  . SER B 2 86  ? -4.589  57.851  -36.004 1.00 18.53 86  B 1 
ATOM 3138 N N   . ASN B 2 87  ? -0.715  57.942  -35.410 1.00 18.99 87  B 1 
ATOM 3139 C CA  . ASN B 2 87  ? 0.465   57.647  -34.594 1.00 19.73 87  B 1 
ATOM 3140 C C   . ASN B 2 87  ? 0.354   58.024  -33.104 1.00 19.84 87  B 1 
ATOM 3141 O O   . ASN B 2 87  ? 1.397   58.188  -32.474 1.00 18.07 87  B 1 
ATOM 3142 C CB  . ASN B 2 87  ? 1.627   58.415  -35.267 1.00 18.14 87  B 1 
ATOM 3143 C CG  . ASN B 2 87  ? 2.863   57.605  -35.592 1.00 15.52 87  B 1 
ATOM 3144 O OD1 . ASN B 2 87  ? 2.993   56.431  -35.343 1.00 15.04 87  B 1 
ATOM 3145 N ND2 . ASN B 2 87  ? 3.844   58.243  -36.206 1.00 15.44 87  B 1 
ATOM 3146 N N   . ILE B 2 88  ? -0.835  58.329  -32.569 1.00 20.48 88  B 1 
ATOM 3147 C CA  . ILE B 2 88  ? -0.945  59.239  -31.418 1.00 21.57 88  B 1 
ATOM 3148 C C   . ILE B 2 88  ? -0.212  58.693  -30.184 1.00 21.28 88  B 1 
ATOM 3149 O O   . ILE B 2 88  ? -0.479  57.612  -29.674 1.00 19.27 88  B 1 
ATOM 3150 C CB  . ILE B 2 88  ? -2.393  59.679  -31.140 1.00 20.45 88  B 1 
ATOM 3151 C CG1 . ILE B 2 88  ? -2.965  60.414  -32.371 1.00 18.37 88  B 1 
ATOM 3152 C CG2 . ILE B 2 88  ? -2.442  60.592  -29.894 1.00 20.06 88  B 1 
ATOM 3153 C CD1 . ILE B 2 88  ? -4.421  60.876  -32.240 1.00 17.82 88  B 1 
ATOM 3154 N N   . ARG B 2 89  ? 0.709   59.524  -29.705 1.00 22.58 89  B 1 
ATOM 3155 C CA  . ARG B 2 89  ? 1.842   59.229  -28.818 1.00 23.33 89  B 1 
ATOM 3156 C C   . ARG B 2 89  ? 1.529   59.272  -27.315 1.00 21.74 89  B 1 
ATOM 3157 O O   . ARG B 2 89  ? 2.476   59.217  -26.540 1.00 20.71 89  B 1 
ATOM 3158 C CB  . ARG B 2 89  ? 2.934   60.266  -29.155 1.00 23.33 89  B 1 
ATOM 3159 C CG  . ARG B 2 89  ? 4.320   59.699  -29.467 1.00 21.95 89  B 1 
ATOM 3160 C CD  . ARG B 2 89  ? 5.278   60.860  -29.736 1.00 21.86 89  B 1 
ATOM 3161 N NE  . ARG B 2 89  ? 6.573   60.413  -30.273 1.00 20.15 89  B 1 
ATOM 3162 C CZ  . ARG B 2 89  ? 7.631   61.183  -30.513 1.00 19.55 89  B 1 
ATOM 3163 N NH1 . ARG B 2 89  ? 7.623   62.454  -30.250 1.00 17.81 89  B 1 
ATOM 3164 N NH2 . ARG B 2 89  ? 8.716   60.676  -31.025 1.00 17.51 89  B 1 
ATOM 3165 N N   . SER B 2 90  ? 0.285   59.517  -26.898 1.00 22.34 90  B 1 
ATOM 3166 C CA  . SER B 2 90  ? -0.012  60.191  -25.627 1.00 21.94 90  B 1 
ATOM 3167 C C   . SER B 2 90  ? 0.616   59.503  -24.409 1.00 21.28 90  B 1 
ATOM 3168 O O   . SER B 2 90  ? 0.362   58.339  -24.112 1.00 19.89 90  B 1 
ATOM 3169 C CB  . SER B 2 90  ? -1.513  60.387  -25.433 1.00 20.86 90  B 1 
ATOM 3170 O OG  . SER B 2 90  ? -1.749  61.176  -24.291 1.00 19.02 90  B 1 
ATOM 3171 N N   . THR B 2 91  ? 1.424   60.286  -23.699 1.00 20.45 91  B 1 
ATOM 3172 C CA  . THR B 2 91  ? 2.387   59.872  -22.666 1.00 22.17 91  B 1 
ATOM 3173 C C   . THR B 2 91  ? 1.810   59.699  -21.264 1.00 21.53 91  B 1 
ATOM 3174 O O   . THR B 2 91  ? 2.574   59.798  -20.307 1.00 19.45 91  B 1 
ATOM 3175 C CB  . THR B 2 91  ? 3.515   60.919  -22.590 1.00 20.01 91  B 1 
ATOM 3176 O OG1 . THR B 2 91  ? 2.977   62.219  -22.678 1.00 18.19 91  B 1 
ATOM 3177 C CG2 . THR B 2 91  ? 4.533   60.775  -23.716 1.00 18.66 91  B 1 
ATOM 3178 N N   . LYS B 2 92  ? 0.493   59.541  -21.086 1.00 22.57 92  B 1 
ATOM 3179 C CA  . LYS B 2 92  ? -0.118  59.739  -19.767 1.00 24.02 92  B 1 
ATOM 3180 C C   . LYS B 2 92  ? 0.576   58.887  -18.706 1.00 22.35 92  B 1 
ATOM 3181 O O   . LYS B 2 92  ? 0.492   57.663  -18.698 1.00 20.84 92  B 1 
ATOM 3182 C CB  . LYS B 2 92  ? -1.642  59.531  -19.777 1.00 23.53 92  B 1 
ATOM 3183 C CG  . LYS B 2 92  ? -2.381  60.847  -20.081 1.00 21.91 92  B 1 
ATOM 3184 C CD  . LYS B 2 92  ? -3.899  60.698  -19.924 1.00 21.64 92  B 1 
ATOM 3185 C CE  . LYS B 2 92  ? -4.603  62.044  -20.149 1.00 19.44 92  B 1 
ATOM 3186 N NZ  . LYS B 2 92  ? -6.081  61.958  -19.994 1.00 18.65 92  B 1 
ATOM 3187 N N   . SER B 2 93  ? 1.208   59.608  -17.789 1.00 22.21 93  B 1 
ATOM 3188 C CA  . SER B 2 93  ? 1.872   59.113  -16.578 1.00 21.62 93  B 1 
ATOM 3189 C C   . SER B 2 93  ? 0.830   58.580  -15.590 1.00 20.66 93  B 1 
ATOM 3190 O O   . SER B 2 93  ? 0.551   59.202  -14.571 1.00 19.59 93  B 1 
ATOM 3191 C CB  . SER B 2 93  ? 2.682   60.266  -15.975 1.00 20.87 93  B 1 
ATOM 3192 O OG  . SER B 2 93  ? 3.330   59.886  -14.791 1.00 19.40 93  B 1 
ATOM 3193 N N   . THR B 2 94  ? 0.197   57.459  -15.905 1.00 19.58 94  B 1 
ATOM 3194 C CA  . THR B 2 94  ? -0.717  56.810  -14.973 1.00 21.17 94  B 1 
ATOM 3195 C C   . THR B 2 94  ? 0.101   56.368  -13.773 1.00 20.77 94  B 1 
ATOM 3196 O O   . THR B 2 94  ? 0.962   55.496  -13.884 1.00 19.07 94  B 1 
ATOM 3197 C CB  . THR B 2 94  ? -1.481  55.631  -15.601 1.00 19.31 94  B 1 
ATOM 3198 O OG1 . THR B 2 94  ? -0.752  55.023  -16.637 1.00 17.63 94  B 1 
ATOM 3199 C CG2 . THR B 2 94  ? -2.799  56.106  -16.206 1.00 19.02 94  B 1 
ATOM 3200 N N   . LYS B 2 95  ? -0.168  57.002  -12.621 1.00 22.46 95  B 1 
ATOM 3201 C CA  . LYS B 2 95  ? 0.342   56.548  -11.328 1.00 23.63 95  B 1 
ATOM 3202 C C   . LYS B 2 95  ? -0.015  55.067  -11.213 1.00 21.85 95  B 1 
ATOM 3203 O O   . LYS B 2 95  ? -1.191  54.735  -11.087 1.00 20.97 95  B 1 
ATOM 3204 C CB  . LYS B 2 95  ? -0.290  57.339  -10.166 1.00 23.93 95  B 1 
ATOM 3205 C CG  . LYS B 2 95  ? 0.389   58.697  -9.906  1.00 23.05 95  B 1 
ATOM 3206 C CD  . LYS B 2 95  ? -0.273  59.410  -8.713  1.00 23.70 95  B 1 
ATOM 3207 C CE  . LYS B 2 95  ? 0.477   60.697  -8.340  1.00 21.16 95  B 1 
ATOM 3208 N NZ  . LYS B 2 95  ? -0.149  61.416  -7.200  1.00 20.33 95  B 1 
ATOM 3209 N N   . LYS B 2 96  ? 1.003   54.200  -11.254 1.00 22.84 96  B 1 
ATOM 3210 C CA  . LYS B 2 96  ? 0.869   52.824  -10.791 1.00 23.47 96  B 1 
ATOM 3211 C C   . LYS B 2 96  ? 0.509   52.927  -9.312  1.00 21.48 96  B 1 
ATOM 3212 O O   . LYS B 2 96  ? 1.391   53.036  -8.468  1.00 20.63 96  B 1 
ATOM 3213 C CB  . LYS B 2 96  ? 2.164   52.015  -10.988 1.00 23.66 96  B 1 
ATOM 3214 C CG  . LYS B 2 96  ? 2.344   51.466  -12.413 1.00 22.92 96  B 1 
ATOM 3215 C CD  . LYS B 2 96  ? 3.605   50.582  -12.468 1.00 23.25 96  B 1 
ATOM 3216 C CE  . LYS B 2 96  ? 3.753   49.882  -13.820 1.00 20.45 96  B 1 
ATOM 3217 N NZ  . LYS B 2 96  ? 4.919   48.958  -13.853 1.00 19.20 96  B 1 
ATOM 3218 N N   . SER B 2 97  ? -0.791  52.979  -9.006  1.00 21.92 97  B 1 
ATOM 3219 C CA  . SER B 2 97  ? -1.230  52.520  -7.706  1.00 22.84 97  B 1 
ATOM 3220 C C   . SER B 2 97  ? -0.673  51.109  -7.595  1.00 21.50 97  B 1 
ATOM 3221 O O   . SER B 2 97  ? -1.042  50.235  -8.376  1.00 21.18 97  B 1 
ATOM 3222 C CB  . SER B 2 97  ? -2.759  52.523  -7.600  1.00 22.79 97  B 1 
ATOM 3223 O OG  . SER B 2 97  ? -3.137  52.165  -6.299  1.00 21.76 97  B 1 
ATOM 3224 N N   . LEU B 2 98  ? 0.266   50.941  -6.657  1.00 21.68 98  B 1 
ATOM 3225 C CA  . LEU B 2 98  ? 0.593   49.646  -6.091  1.00 21.78 98  B 1 
ATOM 3226 C C   . LEU B 2 98  ? -0.654  49.185  -5.322  1.00 20.49 98  B 1 
ATOM 3227 O O   . LEU B 2 98  ? -0.669  49.188  -4.099  1.00 19.96 98  B 1 
ATOM 3228 C CB  . LEU B 2 98  ? 1.830   49.773  -5.179  1.00 21.75 98  B 1 
ATOM 3229 C CG  . LEU B 2 98  ? 3.171   49.830  -5.932  1.00 21.42 98  B 1 
ATOM 3230 C CD1 . LEU B 2 98  ? 4.224   50.551  -5.086  1.00 23.00 98  B 1 
ATOM 3231 C CD2 . LEU B 2 98  ? 3.688   48.426  -6.241  1.00 26.15 98  B 1 
ATOM 3232 N N   . GLN B 2 99  ? -1.719  48.864  -6.037  1.00 21.42 99  B 1 
ATOM 3233 C CA  . GLN B 2 99  ? -2.596  47.839  -5.539  1.00 21.02 99  B 1 
ATOM 3234 C C   . GLN B 2 99  ? -1.661  46.657  -5.332  1.00 19.72 99  B 1 
ATOM 3235 O O   . GLN B 2 99  ? -1.088  46.134  -6.289  1.00 18.80 99  B 1 
ATOM 3236 C CB  . GLN B 2 99  ? -3.737  47.524  -6.520  1.00 21.49 99  B 1 
ATOM 3237 C CG  . GLN B 2 99  ? -4.913  48.492  -6.325  1.00 20.90 99  B 1 
ATOM 3238 C CD  . GLN B 2 99  ? -6.087  48.236  -7.269  1.00 19.95 99  B 1 
ATOM 3239 O OE1 . GLN B 2 99  ? -5.941  47.851  -8.410  1.00 21.09 99  B 1 
ATOM 3240 N NE2 . GLN B 2 99  ? -7.305  48.480  -6.840  1.00 21.22 99  B 1 
ATOM 3241 N N   . LYS B 2 100 ? -1.454  46.320  -4.055  1.00 18.81 100 B 1 
ATOM 3242 C CA  . LYS B 2 100 ? -1.152  44.947  -3.715  1.00 18.97 100 B 1 
ATOM 3243 C C   . LYS B 2 100 ? -2.298  44.166  -4.350  1.00 18.00 100 B 1 
ATOM 3244 O O   . LYS B 2 100 ? -3.408  44.174  -3.832  1.00 17.20 100 B 1 
ATOM 3245 C CB  . LYS B 2 100 ? -1.125  44.729  -2.198  1.00 18.95 100 B 1 
ATOM 3246 C CG  . LYS B 2 100 ? 0.191   45.183  -1.552  1.00 17.96 100 B 1 
ATOM 3247 C CD  . LYS B 2 100 ? 0.134   44.843  -0.057  1.00 18.27 100 B 1 
ATOM 3248 C CE  . LYS B 2 100 ? 1.475   45.102  0.629   1.00 16.29 100 B 1 
ATOM 3249 N NZ  . LYS B 2 100 ? 1.436   44.675  2.047   1.00 15.90 100 B 1 
ATOM 3250 N N   . VAL B 2 101 ? -2.055  43.648  -5.531  1.00 18.87 101 B 1 
ATOM 3251 C CA  . VAL B 2 101 ? -2.695  42.423  -5.937  1.00 19.25 101 B 1 
ATOM 3252 C C   . VAL B 2 101 ? -2.331  41.526  -4.767  1.00 18.80 101 B 1 
ATOM 3253 O O   . VAL B 2 101 ? -1.152  41.219  -4.585  1.00 17.75 101 B 1 
ATOM 3254 C CB  . VAL B 2 101 ? -2.150  41.899  -7.274  1.00 17.69 101 B 1 
ATOM 3255 C CG1 . VAL B 2 101 ? -3.002  40.741  -7.786  1.00 16.01 101 B 1 
ATOM 3256 C CG2 . VAL B 2 101 ? -2.172  42.996  -8.355  1.00 18.73 101 B 1 
ATOM 3257 N N   . ASP B 2 102 ? -3.289  41.308  -3.864  1.00 18.95 102 B 1 
ATOM 3258 C CA  . ASP B 2 102 ? -3.214  40.137  -3.029  1.00 18.91 102 B 1 
ATOM 3259 C C   . ASP B 2 102 ? -3.021  39.035  -4.057  1.00 18.80 102 B 1 
ATOM 3260 O O   . ASP B 2 102 ? -3.893  38.813  -4.898  1.00 17.22 102 B 1 
ATOM 3261 C CB  . ASP B 2 102 ? -4.488  39.964  -2.189  1.00 17.38 102 B 1 
ATOM 3262 C CG  . ASP B 2 102 ? -4.550  40.941  -0.995  1.00 15.56 102 B 1 
ATOM 3263 O OD1 . ASP B 2 102 ? -3.483  41.219  -0.390  1.00 15.52 102 B 1 
ATOM 3264 O OD2 . ASP B 2 102 ? -5.663  41.421  -0.684  1.00 15.25 102 B 1 
ATOM 3265 N N   . GLU B 2 103 ? -1.800  38.522  -4.103  1.00 17.91 103 B 1 
ATOM 3266 C CA  . GLU B 2 103 ? -1.526  37.309  -4.838  1.00 18.35 103 B 1 
ATOM 3267 C C   . GLU B 2 103 ? -2.537  36.341  -4.236  1.00 18.12 103 B 1 
ATOM 3268 O O   . GLU B 2 103 ? -2.393  35.910  -3.094  1.00 17.21 103 B 1 
ATOM 3269 C CB  . GLU B 2 103 ? -0.068  36.846  -4.662  1.00 17.85 103 B 1 
ATOM 3270 C CG  . GLU B 2 103 ? 0.920   37.669  -5.509  1.00 16.81 103 B 1 
ATOM 3271 C CD  . GLU B 2 103 ? 2.407   37.307  -5.308  1.00 16.70 103 B 1 
ATOM 3272 O OE1 . GLU B 2 103 ? 3.214   37.653  -6.205  1.00 14.76 103 B 1 
ATOM 3273 O OE2 . GLU B 2 103 ? 2.763   36.757  -4.242  1.00 17.92 103 B 1 
ATOM 3274 N N   . GLU B 2 104 ? -3.633  36.150  -4.954  1.00 22.15 104 B 1 
ATOM 3275 C CA  . GLU B 2 104 ? -4.380  34.922  -4.819  1.00 22.55 104 B 1 
ATOM 3276 C C   . GLU B 2 104 ? -3.293  33.876  -4.963  1.00 21.85 104 B 1 
ATOM 3277 O O   . GLU B 2 104 ? -2.772  33.673  -6.057  1.00 20.87 104 B 1 
ATOM 3278 C CB  . GLU B 2 104 ? -5.449  34.769  -5.914  1.00 22.04 104 B 1 
ATOM 3279 C CG  . GLU B 2 104 ? -6.707  35.608  -5.649  1.00 20.81 104 B 1 
ATOM 3280 C CD  . GLU B 2 104 ? -7.811  35.402  -6.696  1.00 20.93 104 B 1 
ATOM 3281 O OE1 . GLU B 2 104 ? -8.993  35.638  -6.336  1.00 18.62 104 B 1 
ATOM 3282 O OE2 . GLU B 2 104 ? -7.501  35.034  -7.851  1.00 22.14 104 B 1 
ATOM 3283 N N   . ASP B 2 105 ? -2.872  33.360  -3.807  1.00 29.61 105 B 1 
ATOM 3284 C CA  . ASP B 2 105 ? -2.067  32.159  -3.725  1.00 29.58 105 B 1 
ATOM 3285 C C   . ASP B 2 105 ? -2.805  31.201  -4.647  1.00 28.93 105 B 1 
ATOM 3286 O O   . ASP B 2 105 ? -3.889  30.721  -4.295  1.00 27.18 105 B 1 
ATOM 3287 C CB  . ASP B 2 105 ? -2.071  31.590  -2.295  1.00 27.96 105 B 1 
ATOM 3288 C CG  . ASP B 2 105 ? -0.934  32.004  -1.358  1.00 25.18 105 B 1 
ATOM 3289 O OD1 . ASP B 2 105 ? 0.151   32.392  -1.835  1.00 25.81 105 B 1 
ATOM 3290 O OD2 . ASP B 2 105 ? -1.141  31.787  -0.129  1.00 25.22 105 B 1 
ATOM 3291 N N   . SER B 2 106 ? -2.302  31.077  -5.866  1.00 27.13 106 B 1 
ATOM 3292 C CA  . SER B 2 106 ? -2.867  30.157  -6.814  1.00 28.28 106 B 1 
ATOM 3293 C C   . SER B 2 106 ? -2.612  28.817  -6.166  1.00 27.65 106 B 1 
ATOM 3294 O O   . SER B 2 106 ? -1.502  28.292  -6.179  1.00 26.85 106 B 1 
ATOM 3295 C CB  . SER B 2 106 ? -2.260  30.300  -8.217  1.00 26.97 106 B 1 
ATOM 3296 O OG  . SER B 2 106 ? -0.866  30.145  -8.202  1.00 25.63 106 B 1 
ATOM 3297 N N   . ASP B 2 107 ? -3.646  28.358  -5.492  1.00 35.35 107 B 1 
ATOM 3298 C CA  . ASP B 2 107 ? -3.737  27.047  -4.902  1.00 35.61 107 B 1 
ATOM 3299 C C   . ASP B 2 107 ? -3.879  26.029  -6.047  1.00 35.05 107 B 1 
ATOM 3300 O O   . ASP B 2 107 ? -4.802  25.222  -6.097  1.00 32.53 107 B 1 
ATOM 3301 C CB  . ASP B 2 107 ? -4.907  27.005  -3.906  1.00 33.19 107 B 1 
ATOM 3302 C CG  . ASP B 2 107 ? -4.651  27.648  -2.548  1.00 29.65 107 B 1 
ATOM 3303 O OD1 . ASP B 2 107 ? -3.628  27.315  -1.913  1.00 30.09 107 B 1 
ATOM 3304 O OD2 . ASP B 2 107 ? -5.585  28.254  -1.993  1.00 28.73 107 B 1 
ATOM 3305 N N   . GLU B 2 108 ? -2.953  26.099  -6.979  1.00 36.27 108 B 1 
ATOM 3306 C CA  . GLU B 2 108 ? -2.446  24.931  -7.651  1.00 36.20 108 B 1 
ATOM 3307 C C   . GLU B 2 108 ? -1.997  24.015  -6.518  1.00 35.28 108 B 1 
ATOM 3308 O O   . GLU B 2 108 ? -0.862  24.057  -6.050  1.00 33.85 108 B 1 
ATOM 3309 C CB  . GLU B 2 108 ? -1.293  25.259  -8.610  1.00 35.24 108 B 1 
ATOM 3310 C CG  . GLU B 2 108 ? -1.761  25.945  -9.900  1.00 31.93 108 B 1 
ATOM 3311 C CD  . GLU B 2 108 ? -0.651  26.054  -10.958 1.00 31.08 108 B 1 
ATOM 3312 O OE1 . GLU B 2 108 ? -1.000  26.279  -12.139 1.00 27.85 108 B 1 
ATOM 3313 O OE2 . GLU B 2 108 ? 0.545   25.894  -10.607 1.00 29.97 108 B 1 
ATOM 3314 N N   . GLU B 2 109 ? -2.956  23.245  -6.021  1.00 41.08 109 B 1 
ATOM 3315 C CA  . GLU B 2 109 ? -2.695  22.063  -5.218  1.00 41.43 109 B 1 
ATOM 3316 C C   . GLU B 2 109 ? -1.671  21.259  -6.011  1.00 40.50 109 B 1 
ATOM 3317 O O   . GLU B 2 109 ? -2.013  20.579  -6.977  1.00 38.95 109 B 1 
ATOM 3318 C CB  . GLU B 2 109 ? -3.981  21.254  -4.994  1.00 40.01 109 B 1 
ATOM 3319 C CG  . GLU B 2 109 ? -4.967  21.903  -4.017  1.00 36.63 109 B 1 
ATOM 3320 C CD  . GLU B 2 109 ? -6.153  20.983  -3.664  1.00 34.82 109 B 1 
ATOM 3321 O OE1 . GLU B 2 109 ? -6.606  21.029  -2.504  1.00 31.64 109 B 1 
ATOM 3322 O OE2 . GLU B 2 109 ? -6.621  20.202  -4.511  1.00 32.84 109 B 1 
ATOM 3323 N N   . SER B 2 110 ? -0.398  21.454  -5.664  1.00 37.57 110 B 1 
ATOM 3324 C CA  . SER B 2 110 ? 0.667   20.857  -6.435  1.00 38.40 110 B 1 
ATOM 3325 C C   . SER B 2 110 ? 0.432   19.356  -6.381  1.00 38.76 110 B 1 
ATOM 3326 O O   . SER B 2 110 ? 0.305   18.789  -5.295  1.00 37.11 110 B 1 
ATOM 3327 C CB  . SER B 2 110 ? 2.049   21.283  -5.921  1.00 36.35 110 B 1 
ATOM 3328 O OG  . SER B 2 110 ? 2.353   20.773  -4.650  1.00 33.72 110 B 1 
ATOM 3329 N N   . HIS B 2 111 ? 0.339   18.715  -7.533  1.00 46.40 111 B 1 
ATOM 3330 C CA  . HIS B 2 111 ? 0.058   17.282  -7.625  1.00 47.34 111 B 1 
ATOM 3331 C C   . HIS B 2 111 ? 0.987   16.435  -6.740  1.00 47.58 111 B 1 
ATOM 3332 O O   . HIS B 2 111 ? 0.611   15.344  -6.324  1.00 45.26 111 B 1 
ATOM 3333 C CB  . HIS B 2 111 ? 0.177   16.842  -9.085  1.00 44.53 111 B 1 
ATOM 3334 C CG  . HIS B 2 111 ? -1.087  17.008  -9.884  1.00 41.96 111 B 1 
ATOM 3335 N ND1 . HIS B 2 111 ? -2.191  16.193  -9.802  1.00 40.33 111 B 1 
ATOM 3336 C CD2 . HIS B 2 111 ? -1.340  17.923  -10.872 1.00 37.67 111 B 1 
ATOM 3337 C CE1 . HIS B 2 111 ? -3.087  16.604  -10.713 1.00 35.62 111 B 1 
ATOM 3338 N NE2 . HIS B 2 111 ? -2.607  17.650  -11.390 1.00 35.33 111 B 1 
ATOM 3339 N N   . HIS B 2 112 ? 2.156   16.968  -6.391  1.00 50.58 112 B 1 
ATOM 3340 C CA  . HIS B 2 112 ? 3.093   16.351  -5.458  1.00 49.56 112 B 1 
ATOM 3341 C C   . HIS B 2 112 ? 2.505   16.089  -4.067  1.00 51.42 112 B 1 
ATOM 3342 O O   . HIS B 2 112 ? 2.774   15.035  -3.499  1.00 49.53 112 B 1 
ATOM 3343 C CB  . HIS B 2 112 ? 4.348   17.222  -5.348  1.00 45.16 112 B 1 
ATOM 3344 C CG  . HIS B 2 112 ? 5.365   16.881  -6.395  1.00 42.73 112 B 1 
ATOM 3345 N ND1 . HIS B 2 112 ? 6.042   15.686  -6.474  1.00 40.62 112 B 1 
ATOM 3346 C CD2 . HIS B 2 112 ? 5.800   17.651  -7.441  1.00 38.89 112 B 1 
ATOM 3347 C CE1 . HIS B 2 112 ? 6.858   15.734  -7.535  1.00 36.38 112 B 1 
ATOM 3348 N NE2 . HIS B 2 112 ? 6.745   16.913  -8.147  1.00 35.87 112 B 1 
ATOM 3349 N N   . ASP B 2 113 ? 1.677   16.984  -3.530  1.00 62.51 113 B 1 
ATOM 3350 C CA  . ASP B 2 113 ? 1.144   16.844  -2.165  1.00 63.56 113 B 1 
ATOM 3351 C C   . ASP B 2 113 ? 0.069   15.744  -2.039  1.00 67.48 113 B 1 
ATOM 3352 O O   . ASP B 2 113 ? -0.282  15.319  -0.936  1.00 63.82 113 B 1 
ATOM 3353 C CB  . ASP B 2 113 ? 0.586   18.195  -1.687  1.00 57.44 113 B 1 
ATOM 3354 C CG  . ASP B 2 113 ? 1.643   19.308  -1.609  1.00 51.90 113 B 1 
ATOM 3355 O OD1 . ASP B 2 113 ? 2.837   18.994  -1.417  1.00 48.86 113 B 1 
ATOM 3356 O OD2 . ASP B 2 113 ? 1.261   20.489  -1.759  1.00 48.00 113 B 1 
ATOM 3357 N N   . GLU B 2 114 ? -0.449  15.262  -3.162  1.00 76.78 114 B 1 
ATOM 3358 C CA  . GLU B 2 114 ? -1.405  14.154  -3.246  1.00 80.28 114 B 1 
ATOM 3359 C C   . GLU B 2 114 ? -0.753  12.824  -3.654  1.00 82.36 114 B 1 
ATOM 3360 O O   . GLU B 2 114 ? -1.449  11.813  -3.799  1.00 80.02 114 B 1 
ATOM 3361 C CB  . GLU B 2 114 ? -2.560  14.501  -4.200  1.00 76.52 114 B 1 
ATOM 3362 C CG  . GLU B 2 114 ? -3.381  15.702  -3.736  1.00 70.31 114 B 1 
ATOM 3363 C CD  . GLU B 2 114 ? -4.697  15.866  -4.509  1.00 67.42 114 B 1 
ATOM 3364 O OE1 . GLU B 2 114 ? -5.562  16.633  -4.037  1.00 61.32 114 B 1 
ATOM 3365 O OE2 . GLU B 2 114 ? -4.880  15.240  -5.580  1.00 64.86 114 B 1 
ATOM 3366 N N   . MET B 2 115 ? 0.561   12.803  -3.841  1.00 81.63 115 B 1 
ATOM 3367 C CA  . MET B 2 115 ? 1.253   11.580  -4.237  1.00 84.14 115 B 1 
ATOM 3368 C C   . MET B 2 115 ? 1.384   10.619  -3.059  1.00 85.97 115 B 1 
ATOM 3369 O O   . MET B 2 115 ? 1.674   11.005  -1.929  1.00 85.54 115 B 1 
ATOM 3370 C CB  . MET B 2 115 ? 2.620   11.878  -4.868  1.00 80.60 115 B 1 
ATOM 3371 C CG  . MET B 2 115 ? 2.474   12.615  -6.203  1.00 74.40 115 B 1 
ATOM 3372 S SD  . MET B 2 115 ? 4.004   12.776  -7.168  1.00 67.55 115 B 1 
ATOM 3373 C CE  . MET B 2 115 ? 4.178   11.091  -7.788  1.00 59.04 115 B 1 
ATOM 3374 N N   . SER B 2 116 ? 1.195   9.338   -3.362  1.00 84.11 116 B 1 
ATOM 3375 C CA  . SER B 2 116 ? 1.461   8.267   -2.407  1.00 85.14 116 B 1 
ATOM 3376 C C   . SER B 2 116 ? 2.964   8.128   -2.181  1.00 84.94 116 B 1 
ATOM 3377 O O   . SER B 2 116 ? 3.729   7.942   -3.130  1.00 83.20 116 B 1 
ATOM 3378 C CB  . SER B 2 116 ? 0.899   6.933   -2.900  1.00 84.34 116 B 1 
ATOM 3379 O OG  . SER B 2 116 ? -0.455  7.052   -3.278  1.00 79.76 116 B 1 
ATOM 3380 N N   . GLU B 2 117 ? 3.379   8.163   -0.921  1.00 83.28 117 B 1 
ATOM 3381 C CA  . GLU B 2 117 ? 4.761   7.935   -0.530  1.00 84.41 117 B 1 
ATOM 3382 C C   . GLU B 2 117 ? 4.955   6.520   0.006   1.00 83.93 117 B 1 
ATOM 3383 O O   . GLU B 2 117 ? 4.154   5.985   0.778   1.00 82.66 117 B 1 
ATOM 3384 C CB  . GLU B 2 117 ? 5.230   8.967   0.496   1.00 82.75 117 B 1 
ATOM 3385 C CG  . GLU B 2 117 ? 5.365   10.375  -0.087  1.00 77.76 117 B 1 
ATOM 3386 C CD  . GLU B 2 117 ? 6.042   11.344  0.890   1.00 75.49 117 B 1 
ATOM 3387 O OE1 . GLU B 2 117 ? 5.855   12.562  0.723   1.00 69.32 117 B 1 
ATOM 3388 O OE2 . GLU B 2 117 ? 6.764   10.878  1.807   1.00 72.64 117 B 1 
ATOM 3389 N N   . GLN B 2 118 ? 6.087   5.940   -0.374  1.00 79.92 118 B 1 
ATOM 3390 C CA  . GLN B 2 118 ? 6.549   4.672   0.152   1.00 78.46 118 B 1 
ATOM 3391 C C   . GLN B 2 118 ? 8.027   4.787   0.510   1.00 76.84 118 B 1 
ATOM 3392 O O   . GLN B 2 118 ? 8.895   4.686   -0.351  1.00 74.67 118 B 1 
ATOM 3393 C CB  . GLN B 2 118 ? 6.264   3.550   -0.862  1.00 76.37 118 B 1 
ATOM 3394 C CG  . GLN B 2 118 ? 6.607   2.189   -0.262  1.00 70.93 118 B 1 
ATOM 3395 C CD  . GLN B 2 118 ? 6.299   0.994   -1.148  1.00 66.79 118 B 1 
ATOM 3396 O OE1 . GLN B 2 118 ? 6.283   1.067   -2.353  1.00 62.89 118 B 1 
ATOM 3397 N NE2 . GLN B 2 118 ? 6.086   -0.169  -0.566  1.00 60.62 118 B 1 
ATOM 3398 N N   . GLU B 2 119 ? 8.314   4.924   1.797   1.00 75.82 119 B 1 
ATOM 3399 C CA  . GLU B 2 119 ? 9.694   4.806   2.276   1.00 74.03 119 B 1 
ATOM 3400 C C   . GLU B 2 119 ? 10.245  3.393   2.051   1.00 72.99 119 B 1 
ATOM 3401 O O   . GLU B 2 119 ? 9.497   2.421   1.958   1.00 71.69 119 B 1 
ATOM 3402 C CB  . GLU B 2 119 ? 9.780   5.163   3.758   1.00 72.36 119 B 1 
ATOM 3403 C CG  . GLU B 2 119 ? 9.562   6.653   4.007   1.00 67.34 119 B 1 
ATOM 3404 C CD  . GLU B 2 119 ? 9.719   7.027   5.478   1.00 66.04 119 B 1 
ATOM 3405 O OE1 . GLU B 2 119 ? 9.807   8.243   5.749   1.00 60.46 119 B 1 
ATOM 3406 O OE2 . GLU B 2 119 ? 9.725   6.116   6.339   1.00 69.15 119 B 1 
ATOM 3407 N N   . GLU B 2 120 ? 11.566  3.241   2.000   1.00 57.55 120 B 1 
ATOM 3408 C CA  . GLU B 2 120 ? 12.155  1.905   2.013   1.00 56.51 120 B 1 
ATOM 3409 C C   . GLU B 2 120 ? 11.841  1.209   3.338   1.00 56.71 120 B 1 
ATOM 3410 O O   . GLU B 2 120 ? 12.492  1.401   4.358   1.00 54.80 120 B 1 
ATOM 3411 C CB  . GLU B 2 120 ? 13.657  1.950   1.736   1.00 52.97 120 B 1 
ATOM 3412 C CG  . GLU B 2 120 ? 13.926  2.285   0.268   1.00 46.94 120 B 1 
ATOM 3413 C CD  . GLU B 2 120 ? 15.387  2.085   -0.132  1.00 41.93 120 B 1 
ATOM 3414 O OE1 . GLU B 2 120 ? 15.612  1.979   -1.357  1.00 36.67 120 B 1 
ATOM 3415 O OE2 . GLU B 2 120 ? 16.245  2.009   0.775   1.00 38.65 120 B 1 
ATOM 3416 N N   . GLU B 2 121 ? 10.820  0.367   3.315   1.00 52.68 121 B 1 
ATOM 3417 C CA  . GLU B 2 121 ? 10.679  -0.628  4.356   1.00 50.92 121 B 1 
ATOM 3418 C C   . GLU B 2 121 ? 11.655  -1.755  4.050   1.00 49.59 121 B 1 
ATOM 3419 O O   . GLU B 2 121 ? 11.583  -2.411  3.012   1.00 47.52 121 B 1 
ATOM 3420 C CB  . GLU B 2 121 ? 9.244   -1.151  4.486   1.00 47.82 121 B 1 
ATOM 3421 C CG  . GLU B 2 121 ? 8.333   -0.125  5.154   1.00 42.97 121 B 1 
ATOM 3422 C CD  . GLU B 2 121 ? 6.888   -0.593  5.365   1.00 39.83 121 B 1 
ATOM 3423 O OE1 . GLU B 2 121 ? 6.038   0.245   5.743   1.00 35.78 121 B 1 
ATOM 3424 O OE2 . GLU B 2 121 ? 6.574   -1.785  5.180   1.00 39.29 121 B 1 
ATOM 3425 N N   . LEU B 2 122 ? 12.506  -2.025  5.011   1.00 42.79 122 B 1 
ATOM 3426 C CA  . LEU B 2 122 ? 13.020  -3.367  5.206   1.00 41.14 122 B 1 
ATOM 3427 C C   . LEU B 2 122 ? 11.824  -4.248  5.586   1.00 41.47 122 B 1 
ATOM 3428 O O   . LEU B 2 122 ? 11.576  -4.500  6.763   1.00 39.89 122 B 1 
ATOM 3429 C CB  . LEU B 2 122 ? 14.096  -3.321  6.293   1.00 37.39 122 B 1 
ATOM 3430 C CG  . LEU B 2 122 ? 15.393  -2.640  5.825   1.00 34.29 122 B 1 
ATOM 3431 C CD1 . LEU B 2 122 ? 16.161  -2.108  7.020   1.00 31.84 122 B 1 
ATOM 3432 C CD2 . LEU B 2 122 ? 16.266  -3.628  5.043   1.00 32.29 122 B 1 
ATOM 3433 N N   . GLU B 2 123 ? 11.024  -4.618  4.587   1.00 43.25 123 B 1 
ATOM 3434 C CA  . GLU B 2 123 ? 9.859   -5.454  4.800   1.00 43.57 123 B 1 
ATOM 3435 C C   . GLU B 2 123 ? 10.315  -6.801  5.333   1.00 43.73 123 B 1 
ATOM 3436 O O   . GLU B 2 123 ? 11.152  -7.496  4.757   1.00 41.48 123 B 1 
ATOM 3437 C CB  . GLU B 2 123 ? 8.982   -5.619  3.552   1.00 41.33 123 B 1 
ATOM 3438 C CG  . GLU B 2 123 ? 8.147   -4.371  3.240   1.00 37.14 123 B 1 
ATOM 3439 C CD  . GLU B 2 123 ? 6.862   -4.678  2.466   1.00 34.55 123 B 1 
ATOM 3440 O OE1 . GLU B 2 123 ? 5.873   -3.942  2.706   1.00 31.11 123 B 1 
ATOM 3441 O OE2 . GLU B 2 123 ? 6.833   -5.675  1.718   1.00 32.49 123 B 1 
ATOM 3442 N N   . ASP B 2 124 ? 9.734   -7.153  6.475   1.00 44.33 124 B 1 
ATOM 3443 C CA  . ASP B 2 124 ? 9.674   -8.523  6.904   1.00 44.67 124 B 1 
ATOM 3444 C C   . ASP B 2 124 ? 8.757   -9.251  5.921   1.00 45.40 124 B 1 
ATOM 3445 O O   . ASP B 2 124 ? 7.551   -9.321  6.152   1.00 43.02 124 B 1 
ATOM 3446 C CB  . ASP B 2 124 ? 9.087   -8.599  8.323   1.00 42.37 124 B 1 
ATOM 3447 C CG  . ASP B 2 124 ? 9.941   -8.004  9.438   1.00 38.01 124 B 1 
ATOM 3448 O OD1 . ASP B 2 124 ? 11.156  -7.831  9.260   1.00 36.16 124 B 1 
ATOM 3449 O OD2 . ASP B 2 124 ? 9.383   -7.829  10.542  1.00 35.01 124 B 1 
ATOM 3450 N N   . ASP B 2 125 ? 9.310   -9.783  4.826   1.00 44.03 125 B 1 
ATOM 3451 C CA  . ASP B 2 125 ? 8.554   -10.721 4.006   1.00 43.88 125 B 1 
ATOM 3452 C C   . ASP B 2 125 ? 8.108   -11.867 4.922   1.00 44.11 125 B 1 
ATOM 3453 O O   . ASP B 2 125 ? 8.947   -12.623 5.425   1.00 42.19 125 B 1 
ATOM 3454 C CB  . ASP B 2 125 ? 9.378   -11.207 2.800   1.00 41.67 125 B 1 
ATOM 3455 C CG  . ASP B 2 125 ? 8.605   -12.181 1.885   1.00 35.75 125 B 1 
ATOM 3456 O OD1 . ASP B 2 125 ? 7.537   -12.693 2.297   1.00 34.17 125 B 1 
ATOM 3457 O OD2 . ASP B 2 125 ? 9.100   -12.453 0.775   1.00 33.08 125 B 1 
ATOM 3458 N N   . PRO B 2 126 ? 6.798   -11.989 5.213   1.00 44.59 126 B 1 
ATOM 3459 C CA  . PRO B 2 126 ? 6.313   -12.997 6.147   1.00 44.20 126 B 1 
ATOM 3460 C C   . PRO B 2 126 ? 6.516   -14.426 5.638   1.00 45.21 126 B 1 
ATOM 3461 O O   . PRO B 2 126 ? 6.396   -15.362 6.420   1.00 43.29 126 B 1 
ATOM 3462 C CB  . PRO B 2 126 ? 4.834   -12.661 6.341   1.00 42.18 126 B 1 
ATOM 3463 C CG  . PRO B 2 126 ? 4.447   -11.958 5.043   1.00 41.99 126 B 1 
ATOM 3464 C CD  . PRO B 2 126 ? 5.715   -11.202 4.672   1.00 43.87 126 B 1 
ATOM 3465 N N   . THR B 2 127 ? 6.804   -14.605 4.343   1.00 43.22 127 B 1 
ATOM 3466 C CA  . THR B 2 127 ? 7.130   -15.903 3.745   1.00 43.39 127 B 1 
ATOM 3467 C C   . THR B 2 127 ? 8.605   -16.270 3.903   1.00 43.74 127 B 1 
ATOM 3468 O O   . THR B 2 127 ? 8.944   -17.451 3.873   1.00 41.20 127 B 1 
ATOM 3469 C CB  . THR B 2 127 ? 6.749   -15.970 2.263   1.00 41.72 127 B 1 
ATOM 3470 O OG1 . THR B 2 127 ? 7.567   -15.168 1.449   1.00 38.53 127 B 1 
ATOM 3471 C CG2 . THR B 2 127 ? 5.288   -15.586 2.006   1.00 37.54 127 B 1 
ATOM 3472 N N   . VAL B 2 128 ? 9.479   -15.285 4.109   1.00 43.16 128 B 1 
ATOM 3473 C CA  . VAL B 2 128 ? 10.879  -15.542 4.432   1.00 43.35 128 B 1 
ATOM 3474 C C   . VAL B 2 128 ? 10.943  -16.013 5.880   1.00 43.43 128 B 1 
ATOM 3475 O O   . VAL B 2 128 ? 10.539  -15.307 6.799   1.00 41.48 128 B 1 
ATOM 3476 C CB  . VAL B 2 128 ? 11.777  -14.321 4.175   1.00 41.08 128 B 1 
ATOM 3477 C CG1 . VAL B 2 128 ? 13.238  -14.613 4.517   1.00 36.35 128 B 1 
ATOM 3478 C CG2 . VAL B 2 128 ? 11.736  -13.928 2.694   1.00 37.94 128 B 1 
ATOM 3479 N N   . VAL B 2 129 ? 11.486  -17.214 6.086   1.00 46.66 129 B 1 
ATOM 3480 C CA  . VAL B 2 129 ? 11.775  -17.738 7.423   1.00 47.16 129 B 1 
ATOM 3481 C C   . VAL B 2 129 ? 12.613  -16.697 8.157   1.00 49.31 129 B 1 
ATOM 3482 O O   . VAL B 2 129 ? 13.734  -16.392 7.751   1.00 46.78 129 B 1 
ATOM 3483 C CB  . VAL B 2 129 ? 12.507  -19.092 7.360   1.00 42.47 129 B 1 
ATOM 3484 C CG1 . VAL B 2 129 ? 12.821  -19.627 8.759   1.00 37.53 129 B 1 
ATOM 3485 C CG2 . VAL B 2 129 ? 11.655  -20.138 6.628   1.00 39.20 129 B 1 
ATOM 3486 N N   . LYS B 2 130 ? 12.064  -16.128 9.229   1.00 54.56 130 B 1 
ATOM 3487 C CA  . LYS B 2 130 ? 12.708  -15.061 9.997   1.00 56.87 130 B 1 
ATOM 3488 C C   . LYS B 2 130 ? 13.914  -15.609 10.764  1.00 60.97 130 B 1 
ATOM 3489 O O   . LYS B 2 130 ? 13.844  -15.877 11.960  1.00 57.38 130 B 1 
ATOM 3490 C CB  . LYS B 2 130 ? 11.711  -14.349 10.927  1.00 51.17 130 B 1 
ATOM 3491 C CG  . LYS B 2 130 ? 10.673  -13.500 10.179  1.00 45.38 130 B 1 
ATOM 3492 C CD  . LYS B 2 130 ? 9.921   -12.589 11.160  1.00 41.73 130 B 1 
ATOM 3493 C CE  . LYS B 2 130 ? 8.954   -11.680 10.407  1.00 35.82 130 B 1 
ATOM 3494 N NZ  . LYS B 2 130 ? 8.575   -10.486 11.201  1.00 31.90 130 B 1 
ATOM 3495 N N   . ASN B 2 131 ? 15.041  -15.728 10.082  1.00 71.34 131 B 1 
ATOM 3496 C CA  . ASN B 2 131 ? 16.333  -16.054 10.686  1.00 74.49 131 B 1 
ATOM 3497 C C   . ASN B 2 131 ? 16.964  -14.855 11.409  1.00 78.64 131 B 1 
ATOM 3498 O O   . ASN B 2 131 ? 18.112  -14.924 11.847  1.00 74.46 131 B 1 
ATOM 3499 C CB  . ASN B 2 131 ? 17.250  -16.661 9.610   1.00 67.35 131 B 1 
ATOM 3500 C CG  . ASN B 2 131 ? 16.860  -18.088 9.243   1.00 60.76 131 B 1 
ATOM 3501 O OD1 . ASN B 2 131 ? 16.091  -18.753 9.913   1.00 54.22 131 B 1 
ATOM 3502 N ND2 . ASN B 2 131 ? 17.424  -18.616 8.178   1.00 54.81 131 B 1 
ATOM 3503 N N   . TYR B 2 132 ? 16.220  -13.766 11.541  1.00 82.33 132 B 1 
ATOM 3504 C CA  . TYR B 2 132 ? 16.641  -12.558 12.231  1.00 83.66 132 B 1 
ATOM 3505 C C   . TYR B 2 132 ? 15.666  -12.180 13.347  1.00 84.61 132 B 1 
ATOM 3506 O O   . TYR B 2 132 ? 14.514  -12.608 13.385  1.00 82.31 132 B 1 
ATOM 3507 C CB  . TYR B 2 132 ? 16.828  -11.412 11.231  1.00 81.93 132 B 1 
ATOM 3508 C CG  . TYR B 2 132 ? 15.561  -10.968 10.533  1.00 81.80 132 B 1 
ATOM 3509 C CD1 . TYR B 2 132 ? 15.281  -11.421 9.229   1.00 72.83 132 B 1 
ATOM 3510 C CD2 . TYR B 2 132 ? 14.655  -10.107 11.174  1.00 72.12 132 B 1 
ATOM 3511 C CE1 . TYR B 2 132 ? 14.112  -11.021 8.573   1.00 69.33 132 B 1 
ATOM 3512 C CE2 . TYR B 2 132 ? 13.475  -9.704  10.530  1.00 69.58 132 B 1 
ATOM 3513 C CZ  . TYR B 2 132 ? 13.209  -10.165 9.225   1.00 76.08 132 B 1 
ATOM 3514 O OH  . TYR B 2 132 ? 12.067  -9.778  8.588   1.00 73.97 132 B 1 
ATOM 3515 N N   . LYS B 2 133 ? 16.143  -11.328 14.246  1.00 82.97 133 B 1 
ATOM 3516 C CA  . LYS B 2 133 ? 15.347  -10.711 15.302  1.00 85.27 133 B 1 
ATOM 3517 C C   . LYS B 2 133 ? 15.652  -9.223  15.349  1.00 87.10 133 B 1 
ATOM 3518 O O   . LYS B 2 133 ? 16.820  -8.847  15.411  1.00 85.46 133 B 1 
ATOM 3519 C CB  . LYS B 2 133 ? 15.638  -11.422 16.634  1.00 80.91 133 B 1 
ATOM 3520 C CG  . LYS B 2 133 ? 14.725  -10.918 17.759  1.00 73.53 133 B 1 
ATOM 3521 C CD  . LYS B 2 133 ? 14.931  -11.698 19.062  1.00 70.66 133 B 1 
ATOM 3522 C CE  . LYS B 2 133 ? 13.976  -11.143 20.121  1.00 61.35 133 B 1 
ATOM 3523 N NZ  . LYS B 2 133 ? 14.049  -11.869 21.414  1.00 54.42 133 B 1 
ATOM 3524 N N   . ASP B 2 134 ? 14.613  -8.399  15.368  1.00 86.65 134 B 1 
ATOM 3525 C CA  . ASP B 2 134 ? 14.769  -6.973  15.639  1.00 87.10 134 B 1 
ATOM 3526 C C   . ASP B 2 134 ? 14.858  -6.752  17.152  1.00 87.92 134 B 1 
ATOM 3527 O O   . ASP B 2 134 ? 14.140  -7.369  17.937  1.00 84.93 134 B 1 
ATOM 3528 C CB  . ASP B 2 134 ? 13.665  -6.145  14.957  1.00 83.82 134 B 1 
ATOM 3529 C CG  . ASP B 2 134 ? 13.830  -6.069  13.431  1.00 83.07 134 B 1 
ATOM 3530 O OD1 . ASP B 2 134 ? 14.839  -6.578  12.892  1.00 74.90 134 B 1 
ATOM 3531 O OD2 . ASP B 2 134 ? 12.969  -5.476  12.745  1.00 75.65 134 B 1 
ATOM 3532 N N   . LEU B 2 135 ? 15.813  -5.930  17.561  1.00 90.47 135 B 1 
ATOM 3533 C CA  . LEU B 2 135 ? 16.161  -5.668  18.947  1.00 90.89 135 B 1 
ATOM 3534 C C   . LEU B 2 135 ? 16.277  -4.167  19.146  1.00 91.99 135 B 1 
ATOM 3535 O O   . LEU B 2 135 ? 17.087  -3.513  18.485  1.00 90.17 135 B 1 
ATOM 3536 C CB  . LEU B 2 135 ? 17.502  -6.340  19.277  1.00 88.92 135 B 1 
ATOM 3537 C CG  . LEU B 2 135 ? 17.497  -7.874  19.165  1.00 84.98 135 B 1 
ATOM 3538 C CD1 . LEU B 2 135 ? 18.934  -8.377  19.217  1.00 75.32 135 B 1 
ATOM 3539 C CD2 . LEU B 2 135 ? 16.727  -8.530  20.314  1.00 73.83 135 B 1 
ATOM 3540 N N   . GLU B 2 136 ? 15.546  -3.649  20.117  1.00 89.73 136 B 1 
ATOM 3541 C CA  . GLU B 2 136 ? 15.831  -2.318  20.619  1.00 89.84 136 B 1 
ATOM 3542 C C   . GLU B 2 136 ? 16.996  -2.391  21.613  1.00 89.76 136 B 1 
ATOM 3543 O O   . GLU B 2 136 ? 17.015  -3.218  22.531  1.00 87.03 136 B 1 
ATOM 3544 C CB  . GLU B 2 136 ? 14.563  -1.701  21.208  1.00 87.24 136 B 1 
ATOM 3545 C CG  . GLU B 2 136 ? 14.756  -0.194  21.379  1.00 77.56 136 B 1 
ATOM 3546 C CD  . GLU B 2 136 ? 13.506  0.518   21.896  1.00 74.03 136 B 1 
ATOM 3547 O OE1 . GLU B 2 136 ? 13.691  1.625   22.442  1.00 66.10 136 B 1 
ATOM 3548 O OE2 . GLU B 2 136 ? 12.386  -0.007  21.751  1.00 67.74 136 B 1 
ATOM 3549 N N   . LYS B 2 137 ? 18.017  -1.561  21.386  1.00 91.91 137 B 1 
ATOM 3550 C CA  . LYS B 2 137 ? 19.227  -1.505  22.213  1.00 92.19 137 B 1 
ATOM 3551 C C   . LYS B 2 137 ? 19.636  -0.049  22.440  1.00 92.58 137 B 1 
ATOM 3552 O O   . LYS B 2 137 ? 19.303  0.834   21.658  1.00 90.82 137 B 1 
ATOM 3553 C CB  . LYS B 2 137 ? 20.358  -2.315  21.552  1.00 90.93 137 B 1 
ATOM 3554 C CG  . LYS B 2 137 ? 20.163  -3.855  21.539  1.00 88.86 137 B 1 
ATOM 3555 C CD  . LYS B 2 137 ? 20.327  -4.503  22.919  1.00 85.51 137 B 1 
ATOM 3556 C CE  . LYS B 2 137 ? 20.289  -6.037  22.820  1.00 82.22 137 B 1 
ATOM 3557 N NZ  . LYS B 2 137 ? 20.758  -6.719  24.069  1.00 75.22 137 B 1 
ATOM 3558 N N   . ALA B 2 138 ? 20.391  0.176   23.498  1.00 92.50 138 B 1 
ATOM 3559 C CA  . ALA B 2 138 ? 21.013  1.463   23.772  1.00 93.13 138 B 1 
ATOM 3560 C C   . ALA B 2 138 ? 22.523  1.381   23.508  1.00 93.74 138 B 1 
ATOM 3561 O O   . ALA B 2 138 ? 23.204  0.492   24.029  1.00 91.14 138 B 1 
ATOM 3562 C CB  . ALA B 2 138 ? 20.674  1.882   25.205  1.00 91.01 138 B 1 
ATOM 3563 N N   . VAL B 2 139 ? 23.050  2.309   22.713  1.00 93.63 139 B 1 
ATOM 3564 C CA  . VAL B 2 139 ? 24.483  2.409   22.392  1.00 94.14 139 B 1 
ATOM 3565 C C   . VAL B 2 139 ? 25.036  3.763   22.833  1.00 93.67 139 B 1 
ATOM 3566 O O   . VAL B 2 139 ? 24.372  4.787   22.720  1.00 91.81 139 B 1 
ATOM 3567 C CB  . VAL B 2 139 ? 24.782  2.134   20.905  1.00 93.96 139 B 1 
ATOM 3568 C CG1 . VAL B 2 139 ? 24.394  0.700   20.525  1.00 84.73 139 B 1 
ATOM 3569 C CG2 . VAL B 2 139 ? 24.082  3.099   19.941  1.00 82.59 139 B 1 
ATOM 3570 N N   . GLN B 2 140 ? 26.275  3.761   23.338  1.00 93.50 140 B 1 
ATOM 3571 C CA  . GLN B 2 140 ? 26.936  5.008   23.764  1.00 92.58 140 B 1 
ATOM 3572 C C   . GLN B 2 140 ? 27.418  5.858   22.580  1.00 93.46 140 B 1 
ATOM 3573 O O   . GLN B 2 140 ? 27.569  7.068   22.698  1.00 90.46 140 B 1 
ATOM 3574 C CB  . GLN B 2 140 ? 28.128  4.667   24.661  1.00 90.13 140 B 1 
ATOM 3575 C CG  . GLN B 2 140 ? 27.684  4.136   26.033  1.00 78.67 140 B 1 
ATOM 3576 C CD  . GLN B 2 140 ? 28.869  3.746   26.912  1.00 72.93 140 B 1 
ATOM 3577 O OE1 . GLN B 2 140 ? 29.947  3.446   26.445  1.00 63.45 140 B 1 
ATOM 3578 N NE2 . GLN B 2 140 ? 28.706  3.709   28.214  1.00 59.99 140 B 1 
ATOM 3579 N N   . SER B 2 141 ? 27.697  5.211   21.457  1.00 92.52 141 B 1 
ATOM 3580 C CA  . SER B 2 141 ? 28.144  5.872   20.235  1.00 93.77 141 B 1 
ATOM 3581 C C   . SER B 2 141 ? 27.849  4.999   19.023  1.00 94.66 141 B 1 
ATOM 3582 O O   . SER B 2 141 ? 27.586  3.803   19.156  1.00 93.14 141 B 1 
ATOM 3583 C CB  . SER B 2 141 ? 29.645  6.182   20.316  1.00 91.86 141 B 1 
ATOM 3584 O OG  . SER B 2 141 ? 30.422  4.998   20.281  1.00 87.85 141 B 1 
ATOM 3585 N N   . PHE B 2 142 ? 27.967  5.571   17.836  1.00 94.40 142 B 1 
ATOM 3586 C CA  . PHE B 2 142 ? 27.838  4.863   16.563  1.00 94.98 142 B 1 
ATOM 3587 C C   . PHE B 2 142 ? 29.162  4.273   16.061  1.00 95.76 142 B 1 
ATOM 3588 O O   . PHE B 2 142 ? 29.318  4.014   14.872  1.00 93.98 142 B 1 
ATOM 3589 C CB  . PHE B 2 142 ? 27.164  5.782   15.540  1.00 93.97 142 B 1 
ATOM 3590 C CG  . PHE B 2 142 ? 25.769  6.178   15.955  1.00 93.64 142 B 1 
ATOM 3591 C CD1 . PHE B 2 142 ? 24.738  5.222   15.932  1.00 83.66 142 B 1 
ATOM 3592 C CD2 . PHE B 2 142 ? 25.505  7.476   16.423  1.00 83.74 142 B 1 
ATOM 3593 C CE1 . PHE B 2 142 ? 23.453  5.561   16.374  1.00 82.60 142 B 1 
ATOM 3594 C CE2 . PHE B 2 142 ? 24.219  7.820   16.867  1.00 82.80 142 B 1 
ATOM 3595 C CZ  . PHE B 2 142 ? 23.194  6.859   16.847  1.00 90.54 142 B 1 
ATOM 3596 N N   . ARG B 2 143 ? 30.143  4.044   16.942  1.00 95.15 143 B 1 
ATOM 3597 C CA  . ARG B 2 143 ? 31.346  3.300   16.563  1.00 95.31 143 B 1 
ATOM 3598 C C   . ARG B 2 143 ? 30.984  1.862   16.215  1.00 95.76 143 B 1 
ATOM 3599 O O   . ARG B 2 143 ? 30.224  1.226   16.949  1.00 95.13 143 B 1 
ATOM 3600 C CB  . ARG B 2 143 ? 32.374  3.291   17.691  1.00 94.28 143 B 1 
ATOM 3601 C CG  . ARG B 2 143 ? 33.051  4.628   17.957  1.00 90.30 143 B 1 
ATOM 3602 C CD  . ARG B 2 143 ? 33.915  4.546   19.216  1.00 89.78 143 B 1 
ATOM 3603 N NE  . ARG B 2 143 ? 34.892  3.444   19.146  1.00 87.41 143 B 1 
ATOM 3604 C CZ  . ARG B 2 143 ? 36.218  3.522   19.185  1.00 88.16 143 B 1 
ATOM 3605 N NH1 . ARG B 2 143 ? 36.844  4.663   19.298  1.00 78.90 143 B 1 
ATOM 3606 N NH2 . ARG B 2 143 ? 36.927  2.441   19.116  1.00 82.66 143 B 1 
ATOM 3607 N N   . TYR B 2 144 ? 31.590  1.332   15.159  1.00 96.39 144 B 1 
ATOM 3608 C CA  . TYR B 2 144 ? 31.353  -0.038  14.705  1.00 97.01 144 B 1 
ATOM 3609 C C   . TYR B 2 144 ? 31.495  -1.063  15.839  1.00 97.12 144 B 1 
ATOM 3610 O O   . TYR B 2 144 ? 30.596  -1.875  16.056  1.00 96.51 144 B 1 
ATOM 3611 C CB  . TYR B 2 144 ? 32.326  -0.354  13.560  1.00 96.82 144 B 1 
ATOM 3612 C CG  . TYR B 2 144 ? 32.128  -1.721  12.943  1.00 97.18 144 B 1 
ATOM 3613 C CD1 . TYR B 2 144 ? 32.508  -2.889  13.632  1.00 90.42 144 B 1 
ATOM 3614 C CD2 . TYR B 2 144 ? 31.559  -1.840  11.657  1.00 89.11 144 B 1 
ATOM 3615 C CE1 . TYR B 2 144 ? 32.320  -4.158  13.057  1.00 88.95 144 B 1 
ATOM 3616 C CE2 . TYR B 2 144 ? 31.377  -3.102  11.071  1.00 86.62 144 B 1 
ATOM 3617 C CZ  . TYR B 2 144 ? 31.758  -4.261  11.775  1.00 95.75 144 B 1 
ATOM 3618 O OH  . TYR B 2 144 ? 31.586  -5.495  11.201  1.00 94.80 144 B 1 
ATOM 3619 N N   . ASP B 2 145 ? 32.600  -1.006  16.587  1.00 96.51 145 B 1 
ATOM 3620 C CA  . ASP B 2 145 ? 32.886  -1.942  17.678  1.00 96.34 145 B 1 
ATOM 3621 C C   . ASP B 2 145 ? 31.841  -1.890  18.804  1.00 96.60 145 B 1 
ATOM 3622 O O   . ASP B 2 145 ? 31.445  -2.934  19.336  1.00 95.44 145 B 1 
ATOM 3623 C CB  . ASP B 2 145 ? 34.320  -1.712  18.211  1.00 95.38 145 B 1 
ATOM 3624 C CG  . ASP B 2 145 ? 34.662  -0.289  18.709  1.00 94.05 145 B 1 
ATOM 3625 O OD1 . ASP B 2 145 ? 33.929  0.680   18.430  1.00 87.83 145 B 1 
ATOM 3626 O OD2 . ASP B 2 145 ? 35.722  -0.110  19.345  1.00 87.08 145 B 1 
ATOM 3627 N N   . VAL B 2 146 ? 31.325  -0.711  19.122  1.00 96.14 146 B 1 
ATOM 3628 C CA  . VAL B 2 146 ? 30.277  -0.515  20.137  1.00 95.86 146 B 1 
ATOM 3629 C C   . VAL B 2 146 ? 28.933  -1.060  19.648  1.00 96.22 146 B 1 
ATOM 3630 O O   . VAL B 2 146 ? 28.263  -1.791  20.384  1.00 95.51 146 B 1 
ATOM 3631 C CB  . VAL B 2 146 ? 30.160  0.971   20.525  1.00 95.12 146 B 1 
ATOM 3632 C CG1 . VAL B 2 146 ? 29.010  1.220   21.512  1.00 90.61 146 B 1 
ATOM 3633 C CG2 . VAL B 2 146 ? 31.451  1.471   21.180  1.00 90.20 146 B 1 
ATOM 3634 N N   . VAL B 2 147 ? 28.549  -0.742  18.413  1.00 96.34 147 B 1 
ATOM 3635 C CA  . VAL B 2 147 ? 27.281  -1.196  17.822  1.00 96.51 147 B 1 
ATOM 3636 C C   . VAL B 2 147 ? 27.286  -2.713  17.639  1.00 96.49 147 B 1 
ATOM 3637 O O   . VAL B 2 147 ? 26.340  -3.379  18.058  1.00 95.69 147 B 1 
ATOM 3638 C CB  . VAL B 2 147 ? 26.981  -0.460  16.502  1.00 96.31 147 B 1 
ATOM 3639 C CG1 . VAL B 2 147 ? 25.698  -0.975  15.840  1.00 90.91 147 B 1 
ATOM 3640 C CG2 . VAL B 2 147 ? 26.792  1.042   16.755  1.00 86.18 147 B 1 
ATOM 3641 N N   . LEU B 2 148 ? 28.367  -3.293  17.110  1.00 96.51 148 B 1 
ATOM 3642 C CA  . LEU B 2 148 ? 28.491  -4.738  16.918  1.00 96.54 148 B 1 
ATOM 3643 C C   . LEU B 2 148 ? 28.450  -5.492  18.252  1.00 96.27 148 B 1 
ATOM 3644 O O   . LEU B 2 148 ? 27.685  -6.445  18.398  1.00 95.30 148 B 1 
ATOM 3645 C CB  . LEU B 2 148 ? 29.786  -5.045  16.145  1.00 96.39 148 B 1 
ATOM 3646 C CG  . LEU B 2 148 ? 29.886  -6.527  15.728  1.00 95.58 148 B 1 
ATOM 3647 C CD1 . LEU B 2 148 ? 28.934  -6.862  14.586  1.00 87.49 148 B 1 
ATOM 3648 C CD2 . LEU B 2 148 ? 31.303  -6.859  15.284  1.00 86.56 148 B 1 
ATOM 3649 N N   . LYS B 2 149 ? 29.219  -5.054  19.254  1.00 96.05 149 B 1 
ATOM 3650 C CA  . LYS B 2 149 ? 29.219  -5.636  20.598  1.00 95.41 149 B 1 
ATOM 3651 C C   . LYS B 2 149 ? 27.809  -5.671  21.184  1.00 95.12 149 B 1 
ATOM 3652 O O   . LYS B 2 149 ? 27.373  -6.708  21.678  1.00 93.77 149 B 1 
ATOM 3653 C CB  . LYS B 2 149 ? 30.171  -4.844  21.508  1.00 94.24 149 B 1 
ATOM 3654 C CG  . LYS B 2 149 ? 30.163  -5.367  22.952  1.00 90.30 149 B 1 
ATOM 3655 C CD  . LYS B 2 149 ? 30.976  -4.473  23.903  1.00 87.46 149 B 1 
ATOM 3656 C CE  . LYS B 2 149 ? 30.828  -4.963  25.346  1.00 81.03 149 B 1 
ATOM 3657 N NZ  . LYS B 2 149 ? 29.445  -4.814  25.881  1.00 73.10 149 B 1 
ATOM 3658 N N   . THR B 2 150 ? 27.107  -4.542  21.132  1.00 95.28 150 B 1 
ATOM 3659 C CA  . THR B 2 150 ? 25.761  -4.396  21.707  1.00 94.54 150 B 1 
ATOM 3660 C C   . THR B 2 150 ? 24.728  -5.205  20.927  1.00 94.51 150 B 1 
ATOM 3661 O O   . THR B 2 150 ? 23.875  -5.869  21.523  1.00 93.05 150 B 1 
ATOM 3662 C CB  . THR B 2 150 ? 25.355  -2.915  21.737  1.00 94.30 150 B 1 
ATOM 3663 O OG1 . THR B 2 150 ? 26.321  -2.174  22.449  1.00 86.85 150 B 1 
ATOM 3664 C CG2 . THR B 2 150 ? 24.017  -2.695  22.442  1.00 85.27 150 B 1 
ATOM 3665 N N   . GLY B 2 151 ? 24.819  -5.196  19.611  1.00 95.24 151 B 1 
ATOM 3666 C CA  . GLY B 2 151 ? 23.915  -5.904  18.719  1.00 94.70 151 B 1 
ATOM 3667 C C   . GLY B 2 151 ? 24.052  -7.420  18.815  1.00 94.67 151 B 1 
ATOM 3668 O O   . GLY B 2 151 ? 23.044  -8.115  18.914  1.00 93.21 151 B 1 
ATOM 3669 N N   . LEU B 2 152 ? 25.276  -7.950  18.846  1.00 94.80 152 B 1 
ATOM 3670 C CA  . LEU B 2 152 ? 25.531  -9.396  18.949  1.00 94.47 152 B 1 
ATOM 3671 C C   . LEU B 2 152 ? 25.495  -9.934  20.389  1.00 93.61 152 B 1 
ATOM 3672 O O   . LEU B 2 152 ? 25.394  -11.145 20.569  1.00 89.49 152 B 1 
ATOM 3673 C CB  . LEU B 2 152 ? 26.856  -9.749  18.254  1.00 94.36 152 B 1 
ATOM 3674 C CG  . LEU B 2 152 ? 26.863  -9.531  16.724  1.00 93.98 152 B 1 
ATOM 3675 C CD1 . LEU B 2 152 ? 28.201  -9.999  16.157  1.00 88.30 152 B 1 
ATOM 3676 C CD2 . LEU B 2 152 ? 25.751  -10.315 16.016  1.00 88.13 152 B 1 
ATOM 3677 N N   . ASP B 2 153 ? 25.516  -9.056  21.395  1.00 92.57 153 B 1 
ATOM 3678 C CA  . ASP B 2 153 ? 25.589  -9.413  22.817  1.00 92.15 153 B 1 
ATOM 3679 C C   . ASP B 2 153 ? 26.851  -10.239 23.135  1.00 92.54 153 B 1 
ATOM 3680 O O   . ASP B 2 153 ? 26.804  -11.306 23.742  1.00 88.85 153 B 1 
ATOM 3681 C CB  . ASP B 2 153 ? 24.259  -10.039 23.271  1.00 90.64 153 B 1 
ATOM 3682 C CG  . ASP B 2 153 ? 23.688  -9.392  24.533  1.00 83.85 153 B 1 
ATOM 3683 O OD1 . ASP B 2 153 ? 24.460  -8.800  25.316  1.00 76.75 153 B 1 
ATOM 3684 O OD2 . ASP B 2 153 ? 22.432  -9.390  24.632  1.00 74.75 153 B 1 
ATOM 3685 N N   . ILE B 2 154 ? 27.989  -9.767  22.654  1.00 92.26 154 B 1 
ATOM 3686 C CA  . ILE B 2 154 ? 29.295  -10.423 22.818  1.00 92.41 154 B 1 
ATOM 3687 C C   . ILE B 2 154 ? 30.270  -9.557  23.625  1.00 92.67 154 B 1 
ATOM 3688 O O   . ILE B 2 154 ? 30.117  -8.340  23.747  1.00 89.17 154 B 1 
ATOM 3689 C CB  . ILE B 2 154 ? 29.891  -10.877 21.462  1.00 90.95 154 B 1 
ATOM 3690 C CG1 . ILE B 2 154 ? 30.095  -9.692  20.496  1.00 84.90 154 B 1 
ATOM 3691 C CG2 . ILE B 2 154 ? 29.020  -11.987 20.855  1.00 81.14 154 B 1 
ATOM 3692 C CD1 . ILE B 2 154 ? 30.770  -10.076 19.171  1.00 80.90 154 B 1 
ATOM 3693 N N   . GLY B 2 155 ? 31.294  -10.197 24.190  1.00 91.87 155 B 1 
ATOM 3694 C CA  . GLY B 2 155 ? 32.344  -9.496  24.924  1.00 91.86 155 B 1 
ATOM 3695 C C   . GLY B 2 155 ? 33.166  -8.564  24.027  1.00 92.97 155 B 1 
ATOM 3696 O O   . GLY B 2 155 ? 33.397  -8.859  22.857  1.00 90.56 155 B 1 
ATOM 3697 N N   . ARG B 2 156 ? 33.643  -7.454  24.595  1.00 91.22 156 B 1 
ATOM 3698 C CA  . ARG B 2 156 ? 34.506  -6.495  23.883  1.00 92.28 156 B 1 
ATOM 3699 C C   . ARG B 2 156 ? 35.752  -7.165  23.308  1.00 93.33 156 B 1 
ATOM 3700 O O   . ARG B 2 156 ? 36.061  -6.935  22.147  1.00 91.62 156 B 1 
ATOM 3701 C CB  . ARG B 2 156 ? 34.869  -5.341  24.823  1.00 89.99 156 B 1 
ATOM 3702 C CG  . ARG B 2 156 ? 35.762  -4.302  24.136  1.00 77.38 156 B 1 
ATOM 3703 C CD  . ARG B 2 156 ? 36.047  -3.129  25.069  1.00 74.07 156 B 1 
ATOM 3704 N NE  . ARG B 2 156 ? 37.034  -2.224  24.465  1.00 63.53 156 B 1 
ATOM 3705 C CZ  . ARG B 2 156 ? 37.385  -1.022  24.893  1.00 56.95 156 B 1 
ATOM 3706 N NH1 . ARG B 2 156 ? 36.836  -0.475  25.949  1.00 51.65 156 B 1 
ATOM 3707 N NH2 . ARG B 2 156 ? 38.304  -0.373  24.259  1.00 50.70 156 B 1 
ATOM 3708 N N   . ASN B 2 157 ? 36.394  -8.053  24.079  1.00 92.02 157 B 1 
ATOM 3709 C CA  . ASN B 2 157 ? 37.591  -8.781  23.649  1.00 92.55 157 B 1 
ATOM 3710 C C   . ASN B 2 157 ? 37.319  -9.604  22.386  1.00 93.72 157 B 1 
ATOM 3711 O O   . ASN B 2 157 ? 38.085  -9.530  21.439  1.00 91.82 157 B 1 
ATOM 3712 C CB  . ASN B 2 157 ? 38.093  -9.676  24.795  1.00 91.91 157 B 1 
ATOM 3713 C CG  . ASN B 2 157 ? 38.465  -8.903  26.055  1.00 83.60 157 B 1 
ATOM 3714 O OD1 . ASN B 2 157 ? 38.248  -7.714  26.186  1.00 71.95 157 B 1 
ATOM 3715 N ND2 . ASN B 2 157 ? 38.984  -9.585  27.051  1.00 72.34 157 B 1 
ATOM 3716 N N   . LYS B 2 158 ? 36.158  -10.277 22.304  1.00 92.80 158 B 1 
ATOM 3717 C CA  . LYS B 2 158 ? 35.777  -11.051 21.118  1.00 92.81 158 B 1 
ATOM 3718 C C   . LYS B 2 158 ? 35.634  -10.181 19.861  1.00 94.16 158 B 1 
ATOM 3719 O O   . LYS B 2 158 ? 35.982  -10.625 18.774  1.00 93.01 158 B 1 
ATOM 3720 C CB  . LYS B 2 158 ? 34.500  -11.845 21.424  1.00 91.02 158 B 1 
ATOM 3721 C CG  . LYS B 2 158 ? 34.194  -12.860 20.316  1.00 80.23 158 B 1 
ATOM 3722 C CD  . LYS B 2 158 ? 33.034  -13.788 20.694  1.00 75.02 158 B 1 
ATOM 3723 C CE  . LYS B 2 158 ? 32.827  -14.803 19.573  1.00 66.44 158 B 1 
ATOM 3724 N NZ  . LYS B 2 158 ? 31.785  -15.807 19.880  1.00 58.68 158 B 1 
ATOM 3725 N N   . VAL B 2 159 ? 35.132  -8.961  19.999  1.00 94.95 159 B 1 
ATOM 3726 C CA  . VAL B 2 159 ? 35.060  -7.998  18.881  1.00 95.61 159 B 1 
ATOM 3727 C C   . VAL B 2 159 ? 36.462  -7.539  18.470  1.00 95.88 159 B 1 
ATOM 3728 O O   . VAL B 2 159 ? 36.746  -7.424  17.282  1.00 95.31 159 B 1 
ATOM 3729 C CB  . VAL B 2 159 ? 34.190  -6.774  19.231  1.00 95.32 159 B 1 
ATOM 3730 C CG1 . VAL B 2 159 ? 34.097  -5.775  18.073  1.00 89.21 159 B 1 
ATOM 3731 C CG2 . VAL B 2 159 ? 32.760  -7.185  19.588  1.00 88.21 159 B 1 
ATOM 3732 N N   . GLU B 2 160 ? 37.340  -7.285  19.435  1.00 94.15 160 B 1 
ATOM 3733 C CA  . GLU B 2 160 ? 38.716  -6.870  19.158  1.00 93.24 160 B 1 
ATOM 3734 C C   . GLU B 2 160 ? 39.527  -7.989  18.493  1.00 93.38 160 B 1 
ATOM 3735 O O   . GLU B 2 160 ? 40.147  -7.746  17.462  1.00 92.28 160 B 1 
ATOM 3736 C CB  . GLU B 2 160 ? 39.397  -6.343  20.428  1.00 91.75 160 B 1 
ATOM 3737 C CG  . GLU B 2 160 ? 38.733  -5.037  20.896  1.00 80.25 160 B 1 
ATOM 3738 C CD  . GLU B 2 160 ? 39.516  -4.240  21.939  1.00 76.24 160 B 1 
ATOM 3739 O OE1 . GLU B 2 160 ? 39.201  -3.022  22.063  1.00 68.95 160 B 1 
ATOM 3740 O OE2 . GLU B 2 160 ? 40.458  -4.759  22.567  1.00 68.46 160 B 1 
ATOM 3741 N N   . ASP B 2 161 ? 39.425  -9.223  18.991  1.00 94.26 161 B 1 
ATOM 3742 C CA  . ASP B 2 161 ? 40.085  -10.384 18.397  1.00 93.77 161 B 1 
ATOM 3743 C C   . ASP B 2 161 ? 39.634  -10.612 16.949  1.00 94.30 161 B 1 
ATOM 3744 O O   . ASP B 2 161 ? 40.464  -10.790 16.055  1.00 92.96 161 B 1 
ATOM 3745 C CB  . ASP B 2 161 ? 39.784  -11.643 19.222  1.00 92.97 161 B 1 
ATOM 3746 C CG  . ASP B 2 161 ? 40.399  -11.642 20.623  1.00 85.18 161 B 1 
ATOM 3747 O OD1 . ASP B 2 161 ? 41.380  -10.904 20.839  1.00 76.87 161 B 1 
ATOM 3748 O OD2 . ASP B 2 161 ? 39.874  -12.410 21.464  1.00 75.45 161 B 1 
ATOM 3749 N N   . ALA B 2 162 ? 38.313  -10.548 16.700  1.00 95.31 162 B 1 
ATOM 3750 C CA  . ALA B 2 162 ? 37.759  -10.673 15.354  1.00 95.24 162 B 1 
ATOM 3751 C C   . ALA B 2 162 ? 38.239  -9.549  14.420  1.00 95.61 162 B 1 
ATOM 3752 O O   . ALA B 2 162 ? 38.515  -9.787  13.244  1.00 94.61 162 B 1 
ATOM 3753 C CB  . ALA B 2 162 ? 36.234  -10.692 15.465  1.00 95.13 162 B 1 
ATOM 3754 N N   . PHE B 2 163 ? 38.388  -8.327  14.933  1.00 95.50 163 B 1 
ATOM 3755 C CA  . PHE B 2 163 ? 38.945  -7.223  14.154  1.00 95.48 163 B 1 
ATOM 3756 C C   . PHE B 2 163 ? 40.396  -7.495  13.739  1.00 95.45 163 B 1 
ATOM 3757 O O   . PHE B 2 163 ? 40.725  -7.349  12.562  1.00 94.89 163 B 1 
ATOM 3758 C CB  . PHE B 2 163 ? 38.828  -5.912  14.935  1.00 95.59 163 B 1 
ATOM 3759 C CG  . PHE B 2 163 ? 39.489  -4.745  14.234  1.00 95.50 163 B 1 
ATOM 3760 C CD1 . PHE B 2 163 ? 40.731  -4.256  14.682  1.00 86.80 163 B 1 
ATOM 3761 C CD2 . PHE B 2 163 ? 38.897  -4.183  13.091  1.00 86.83 163 B 1 
ATOM 3762 C CE1 . PHE B 2 163 ? 41.370  -3.213  13.996  1.00 87.48 163 B 1 
ATOM 3763 C CE2 . PHE B 2 163 ? 39.533  -3.140  12.400  1.00 87.18 163 B 1 
ATOM 3764 C CZ  . PHE B 2 163 ? 40.769  -2.654  12.852  1.00 93.21 163 B 1 
ATOM 3765 N N   . TYR B 2 164 ? 41.243  -7.933  14.675  1.00 94.10 164 B 1 
ATOM 3766 C CA  . TYR B 2 164 ? 42.655  -8.207  14.384  1.00 93.28 164 B 1 
ATOM 3767 C C   . TYR B 2 164 ? 42.845  -9.413  13.463  1.00 93.05 164 B 1 
ATOM 3768 O O   . TYR B 2 164 ? 43.744  -9.400  12.620  1.00 91.02 164 B 1 
ATOM 3769 C CB  . TYR B 2 164 ? 43.432  -8.374  15.695  1.00 92.82 164 B 1 
ATOM 3770 C CG  . TYR B 2 164 ? 43.601  -7.078  16.468  1.00 89.93 164 B 1 
ATOM 3771 C CD1 . TYR B 2 164 ? 44.339  -6.014  15.915  1.00 82.07 164 B 1 
ATOM 3772 C CD2 . TYR B 2 164 ? 43.017  -6.920  17.740  1.00 83.15 164 B 1 
ATOM 3773 C CE1 . TYR B 2 164 ? 44.484  -4.802  16.612  1.00 80.20 164 B 1 
ATOM 3774 C CE2 . TYR B 2 164 ? 43.154  -5.712  18.447  1.00 79.38 164 B 1 
ATOM 3775 C CZ  . TYR B 2 164 ? 43.886  -4.658  17.875  1.00 83.95 164 B 1 
ATOM 3776 O OH  . TYR B 2 164 ? 44.013  -3.466  18.555  1.00 82.16 164 B 1 
ATOM 3777 N N   . LYS B 2 165 ? 41.951  -10.419 13.529  1.00 93.63 165 B 1 
ATOM 3778 C CA  . LYS B 2 165 ? 41.912  -11.548 12.587  1.00 92.72 165 B 1 
ATOM 3779 C C   . LYS B 2 165 ? 41.347  -11.185 11.207  1.00 92.41 165 B 1 
ATOM 3780 O O   . LYS B 2 165 ? 41.451  -11.970 10.271  1.00 89.74 165 B 1 
ATOM 3781 C CB  . LYS B 2 165 ? 41.117  -12.689 13.213  1.00 91.86 165 B 1 
ATOM 3782 C CG  . LYS B 2 165 ? 41.843  -13.309 14.418  1.00 89.34 165 B 1 
ATOM 3783 C CD  . LYS B 2 165 ? 40.922  -14.358 15.040  1.00 85.99 165 B 1 
ATOM 3784 C CE  . LYS B 2 165 ? 41.543  -14.990 16.278  1.00 78.74 165 B 1 
ATOM 3785 N NZ  . LYS B 2 165 ? 40.601  -15.980 16.838  1.00 70.65 165 B 1 
ATOM 3786 N N   . GLY B 2 166 ? 40.774  -10.000 11.051  1.00 93.70 166 B 1 
ATOM 3787 C CA  . GLY B 2 166 ? 40.148  -9.570  9.796   1.00 92.75 166 B 1 
ATOM 3788 C C   . GLY B 2 166 ? 38.795  -10.226 9.521   1.00 93.30 166 B 1 
ATOM 3789 O O   . GLY B 2 166 ? 38.378  -10.280 8.363   1.00 90.72 166 B 1 
ATOM 3790 N N   . GLU B 2 167 ? 38.112  -10.696 10.560  1.00 94.79 167 B 1 
ATOM 3791 C CA  . GLU B 2 167 ? 36.803  -11.361 10.521  1.00 94.93 167 B 1 
ATOM 3792 C C   . GLU B 2 167 ? 35.625  -10.368 10.562  1.00 95.41 167 B 1 
ATOM 3793 O O   . GLU B 2 167 ? 34.466  -10.779 10.560  1.00 93.74 167 B 1 
ATOM 3794 C CB  . GLU B 2 167 ? 36.708  -12.356 11.690  1.00 94.09 167 B 1 
ATOM 3795 C CG  . GLU B 2 167 ? 37.739  -13.497 11.639  1.00 92.22 167 B 1 
ATOM 3796 C CD  . GLU B 2 167 ? 37.780  -14.339 12.932  1.00 89.54 167 B 1 
ATOM 3797 O OE1 . GLU B 2 167 ? 38.472  -15.380 12.944  1.00 79.71 167 B 1 
ATOM 3798 O OE2 . GLU B 2 167 ? 37.197  -13.918 13.959  1.00 80.58 167 B 1 
ATOM 3799 N N   . LEU B 2 168 ? 35.899  -9.067  10.613  1.00 96.05 168 B 1 
ATOM 3800 C CA  . LEU B 2 168 ? 34.861  -8.037  10.636  1.00 96.50 168 B 1 
ATOM 3801 C C   . LEU B 2 168 ? 34.683  -7.379  9.272   1.00 96.15 168 B 1 
ATOM 3802 O O   . LEU B 2 168 ? 35.654  -7.043  8.588   1.00 94.52 168 B 1 
ATOM 3803 C CB  . LEU B 2 168 ? 35.136  -6.984  11.720  1.00 96.44 168 B 1 
ATOM 3804 C CG  . LEU B 2 168 ? 35.187  -7.520  13.161  1.00 95.65 168 B 1 
ATOM 3805 C CD1 . LEU B 2 168 ? 35.301  -6.345  14.132  1.00 90.45 168 B 1 
ATOM 3806 C CD2 . LEU B 2 168 ? 33.943  -8.324  13.544  1.00 90.24 168 B 1 
ATOM 3807 N N   . ARG B 2 169 ? 33.412  -7.132  8.917   1.00 95.80 169 B 1 
ATOM 3808 C CA  . ARG B 2 169 ? 33.030  -6.459  7.674   1.00 95.06 169 B 1 
ATOM 3809 C C   . ARG B 2 169 ? 31.998  -5.371  7.933   1.00 95.45 169 B 1 
ATOM 3810 O O   . ARG B 2 169 ? 31.194  -5.467  8.854   1.00 94.08 169 B 1 
ATOM 3811 C CB  . ARG B 2 169 ? 32.500  -7.476  6.654   1.00 93.25 169 B 1 
ATOM 3812 C CG  . ARG B 2 169 ? 33.549  -8.553  6.349   1.00 89.41 169 B 1 
ATOM 3813 C CD  . ARG B 2 169 ? 33.003  -9.534  5.329   1.00 85.31 169 B 1 
ATOM 3814 N NE  . ARG B 2 169 ? 33.974  -10.612 5.101   1.00 79.78 169 B 1 
ATOM 3815 C CZ  . ARG B 2 169 ? 33.741  -11.702 4.403   1.00 75.34 169 B 1 
ATOM 3816 N NH1 . ARG B 2 169 ? 32.602  -11.908 3.810   1.00 64.56 169 B 1 
ATOM 3817 N NH2 . ARG B 2 169 ? 34.653  -12.610 4.305   1.00 69.28 169 B 1 
ATOM 3818 N N   . LEU B 2 170 ? 32.035  -4.348  7.092   1.00 94.93 170 B 1 
ATOM 3819 C CA  . LEU B 2 170 ? 31.048  -3.279  7.032   1.00 95.11 170 B 1 
ATOM 3820 C C   . LEU B 2 170 ? 30.556  -3.189  5.593   1.00 94.42 170 B 1 
ATOM 3821 O O   . LEU B 2 170 ? 31.373  -3.010  4.695   1.00 92.29 170 B 1 
ATOM 3822 C CB  . LEU B 2 170 ? 31.691  -1.971  7.505   1.00 95.19 170 B 1 
ATOM 3823 C CG  . LEU B 2 170 ? 30.775  -0.733  7.380   1.00 94.41 170 B 1 
ATOM 3824 C CD1 . LEU B 2 170 ? 29.539  -0.823  8.271   1.00 82.88 170 B 1 
ATOM 3825 C CD2 . LEU B 2 170 ? 31.545  0.514   7.808   1.00 83.89 170 B 1 
ATOM 3826 N N   . ASN B 2 171 ? 29.242  -3.336  5.387   1.00 92.81 171 B 1 
ATOM 3827 C CA  . ASN B 2 171 ? 28.622  -3.381  4.061   1.00 91.81 171 B 1 
ATOM 3828 C C   . ASN B 2 171 ? 29.302  -4.406  3.132   1.00 91.67 171 B 1 
ATOM 3829 O O   . ASN B 2 171 ? 29.623  -4.130  1.981   1.00 88.62 171 B 1 
ATOM 3830 C CB  . ASN B 2 171 ? 28.509  -1.954  3.487   1.00 90.99 171 B 1 
ATOM 3831 C CG  . ASN B 2 171 ? 27.693  -1.038  4.385   1.00 91.03 171 B 1 
ATOM 3832 O OD1 . ASN B 2 171 ? 26.786  -1.465  5.086   1.00 80.78 171 B 1 
ATOM 3833 N ND2 . ASN B 2 171 ? 28.008  0.241   4.411   1.00 79.92 171 B 1 
ATOM 3834 N N   . GLU B 2 172 ? 29.538  -5.602  3.679   1.00 89.64 172 B 1 
ATOM 3835 C CA  . GLU B 2 172 ? 30.212  -6.743  3.035   1.00 90.39 172 B 1 
ATOM 3836 C C   . GLU B 2 172 ? 31.702  -6.546  2.691   1.00 91.01 172 B 1 
ATOM 3837 O O   . GLU B 2 172 ? 32.352  -7.482  2.228   1.00 87.95 172 B 1 
ATOM 3838 C CB  . GLU B 2 172 ? 29.428  -7.240  1.814   1.00 88.16 172 B 1 
ATOM 3839 C CG  . GLU B 2 172 ? 27.924  -7.447  2.072   1.00 86.84 172 B 1 
ATOM 3840 C CD  . GLU B 2 172 ? 27.199  -7.966  0.819   1.00 81.71 172 B 1 
ATOM 3841 O OE1 . GLU B 2 172 ? 26.120  -8.579  0.991   1.00 72.62 172 B 1 
ATOM 3842 O OE2 . GLU B 2 172 ? 27.741  -7.792  -0.305  1.00 73.24 172 B 1 
ATOM 3843 N N   . GLU B 2 173 ? 32.273  -5.386  2.974   1.00 91.28 173 B 1 
ATOM 3844 C CA  . GLU B 2 173 ? 33.690  -5.085  2.792   1.00 92.12 173 B 1 
ATOM 3845 C C   . GLU B 2 173 ? 34.475  -5.251  4.097   1.00 93.40 173 B 1 
ATOM 3846 O O   . GLU B 2 173 ? 33.967  -5.023  5.192   1.00 91.61 173 B 1 
ATOM 3847 C CB  . GLU B 2 173 ? 33.884  -3.669  2.251   1.00 90.04 173 B 1 
ATOM 3848 C CG  . GLU B 2 173 ? 33.270  -3.464  0.862   1.00 82.56 173 B 1 
ATOM 3849 C CD  . GLU B 2 173 ? 33.583  -2.073  0.289   1.00 77.46 173 B 1 
ATOM 3850 O OE1 . GLU B 2 173 ? 33.300  -1.867  -0.909  1.00 68.15 173 B 1 
ATOM 3851 O OE2 . GLU B 2 173 ? 34.123  -1.218  1.041   1.00 68.69 173 B 1 
ATOM 3852 N N   . LYS B 2 174 ? 35.757  -5.601  3.980   1.00 93.08 174 B 1 
ATOM 3853 C CA  . LYS B 2 174 ? 36.623  -5.747  5.150   1.00 93.67 174 B 1 
ATOM 3854 C C   . LYS B 2 174 ? 36.706  -4.438  5.941   1.00 94.05 174 B 1 
ATOM 3855 O O   . LYS B 2 174 ? 36.994  -3.377  5.397   1.00 91.94 174 B 1 
ATOM 3856 C CB  . LYS B 2 174 ? 38.004  -6.254  4.715   1.00 92.17 174 B 1 
ATOM 3857 C CG  . LYS B 2 174 ? 38.910  -6.553  5.919   1.00 86.59 174 B 1 
ATOM 3858 C CD  . LYS B 2 174 ? 40.233  -7.186  5.467   1.00 82.68 174 B 1 
ATOM 3859 C CE  . LYS B 2 174 ? 41.104  -7.479  6.690   1.00 74.82 174 B 1 
ATOM 3860 N NZ  . LYS B 2 174 ? 42.346  -8.210  6.335   1.00 66.48 174 B 1 
ATOM 3861 N N   . LEU B 2 175 ? 36.498  -4.532  7.253   1.00 93.39 175 B 1 
ATOM 3862 C CA  . LEU B 2 175 ? 36.596  -3.387  8.145   1.00 94.44 175 B 1 
ATOM 3863 C C   . LEU B 2 175 ? 38.065  -3.063  8.454   1.00 94.20 175 B 1 
ATOM 3864 O O   . LEU B 2 175 ? 38.773  -3.858  9.069   1.00 92.35 175 B 1 
ATOM 3865 C CB  . LEU B 2 175 ? 35.799  -3.678  9.423   1.00 94.72 175 B 1 
ATOM 3866 C CG  . LEU B 2 175 ? 35.766  -2.475  10.386  1.00 94.93 175 B 1 
ATOM 3867 C CD1 . LEU B 2 175 ? 34.817  -1.386  9.902   1.00 85.32 175 B 1 
ATOM 3868 C CD2 . LEU B 2 175 ? 35.327  -2.934  11.774  1.00 85.74 175 B 1 
ATOM 3869 N N   . TRP B 2 176 ? 38.488  -1.849  8.097   1.00 94.40 176 B 1 
ATOM 3870 C CA  . TRP B 2 176 ? 39.856  -1.368  8.345   1.00 93.55 176 B 1 
ATOM 3871 C C   . TRP B 2 176 ? 40.019  -0.577  9.648   1.00 94.19 176 B 1 
ATOM 3872 O O   . TRP B 2 176 ? 41.128  -0.422  10.153  1.00 89.70 176 B 1 
ATOM 3873 C CB  . TRP B 2 176 ? 40.303  -0.528  7.145   1.00 90.89 176 B 1 
ATOM 3874 C CG  . TRP B 2 176 ? 40.337  -1.292  5.861   1.00 86.30 176 B 1 
ATOM 3875 C CD1 . TRP B 2 176 ? 39.416  -1.235  4.874   1.00 75.86 176 B 1 
ATOM 3876 C CD2 . TRP B 2 176 ? 41.341  -2.263  5.426   1.00 80.46 176 B 1 
ATOM 3877 N NE1 . TRP B 2 176 ? 39.781  -2.098  3.843   1.00 71.99 176 B 1 
ATOM 3878 C CE2 . TRP B 2 176 ? 40.953  -2.743  4.143   1.00 75.75 176 B 1 
ATOM 3879 C CE3 . TRP B 2 176 ? 42.537  -2.763  5.994   1.00 71.24 176 B 1 
ATOM 3880 C CZ2 . TRP B 2 176 ? 41.730  -3.690  3.434   1.00 73.49 176 B 1 
ATOM 3881 C CZ3 . TRP B 2 176 ? 43.306  -3.707  5.287   1.00 68.05 176 B 1 
ATOM 3882 C CH2 . TRP B 2 176 ? 42.907  -4.164  4.023   1.00 68.91 176 B 1 
ATOM 3883 N N   . LYS B 2 177 ? 38.920  -0.041  10.205  1.00 93.19 177 B 1 
ATOM 3884 C CA  . LYS B 2 177 ? 38.939  0.744   11.442  1.00 94.38 177 B 1 
ATOM 3885 C C   . LYS B 2 177 ? 37.757  0.361   12.330  1.00 94.72 177 B 1 
ATOM 3886 O O   . LYS B 2 177 ? 36.623  0.722   12.026  1.00 92.31 177 B 1 
ATOM 3887 C CB  . LYS B 2 177 ? 38.913  2.254   11.138  1.00 91.92 177 B 1 
ATOM 3888 C CG  . LYS B 2 177 ? 40.203  2.781   10.484  1.00 82.23 177 B 1 
ATOM 3889 C CD  . LYS B 2 177 ? 40.146  4.309   10.312  1.00 79.60 177 B 1 
ATOM 3890 C CE  . LYS B 2 177 ? 41.432  4.833   9.673   1.00 69.44 177 B 1 
ATOM 3891 N NZ  . LYS B 2 177 ? 41.422  6.308   9.479   1.00 61.69 177 B 1 
ATOM 3892 N N   . LYS B 2 178 ? 38.018  -0.257  13.481  1.00 94.53 178 B 1 
ATOM 3893 C CA  . LYS B 2 178 ? 36.984  -0.606  14.479  1.00 94.80 178 B 1 
ATOM 3894 C C   . LYS B 2 178 ? 36.226  0.603   15.050  1.00 95.17 178 B 1 
ATOM 3895 O O   . LYS B 2 178 ? 35.113  0.462   15.538  1.00 93.59 178 B 1 
ATOM 3896 C CB  . LYS B 2 178 ? 37.597  -1.473  15.601  1.00 92.82 178 B 1 
ATOM 3897 C CG  . LYS B 2 178 ? 38.633  -0.752  16.488  1.00 90.68 178 B 1 
ATOM 3898 C CD  . LYS B 2 178 ? 39.165  -1.706  17.578  1.00 88.62 178 B 1 
ATOM 3899 C CE  . LYS B 2 178 ? 40.202  -1.030  18.479  1.00 83.00 178 B 1 
ATOM 3900 N NZ  . LYS B 2 178 ? 40.737  -1.957  19.507  1.00 77.00 178 B 1 
ATOM 3901 N N   . SER B 2 179 ? 36.826  1.791   14.974  1.00 94.77 179 B 1 
ATOM 3902 C CA  . SER B 2 179 ? 36.218  3.056   15.397  1.00 94.46 179 B 1 
ATOM 3903 C C   . SER B 2 179 ? 35.388  3.750   14.317  1.00 94.40 179 B 1 
ATOM 3904 O O   . SER B 2 179 ? 34.877  4.836   14.579  1.00 91.82 179 B 1 
ATOM 3905 C CB  . SER B 2 179 ? 37.306  4.009   15.908  1.00 93.41 179 B 1 
ATOM 3906 O OG  . SER B 2 179 ? 38.241  4.288   14.888  1.00 88.89 179 B 1 
ATOM 3907 N N   . ARG B 2 180 ? 35.266  3.189   13.122  1.00 94.11 180 B 1 
ATOM 3908 C CA  . ARG B 2 180 ? 34.487  3.782   12.026  1.00 94.19 180 B 1 
ATOM 3909 C C   . ARG B 2 180 ? 33.044  3.993   12.478  1.00 95.08 180 B 1 
ATOM 3910 O O   . ARG B 2 180 ? 32.440  3.093   13.056  1.00 94.07 180 B 1 
ATOM 3911 C CB  . ARG B 2 180 ? 34.592  2.904   10.765  1.00 93.16 180 B 1 
ATOM 3912 C CG  . ARG B 2 180 ? 33.910  3.541   9.539   1.00 87.29 180 B 1 
ATOM 3913 C CD  . ARG B 2 180 ? 34.229  2.760   8.259   1.00 83.06 180 B 1 
ATOM 3914 N NE  . ARG B 2 180 ? 33.516  3.307   7.085   1.00 77.41 180 B 1 
ATOM 3915 C CZ  . ARG B 2 180 ? 33.595  2.861   5.833   1.00 71.02 180 B 1 
ATOM 3916 N NH1 . ARG B 2 180 ? 34.395  1.888   5.498   1.00 63.49 180 B 1 
ATOM 3917 N NH2 . ARG B 2 180 ? 32.861  3.381   4.892   1.00 65.47 180 B 1 
ATOM 3918 N N   . THR B 2 181 ? 32.527  5.184   12.234  1.00 94.27 181 B 1 
ATOM 3919 C CA  . THR B 2 181 ? 31.125  5.509   12.500  1.00 94.62 181 B 1 
ATOM 3920 C C   . THR B 2 181 ? 30.233  4.777   11.509  1.00 95.00 181 B 1 
ATOM 3921 O O   . THR B 2 181 ? 30.496  4.820   10.308  1.00 93.13 181 B 1 
ATOM 3922 C CB  . THR B 2 181 ? 30.887  7.022   12.411  1.00 93.16 181 B 1 
ATOM 3923 O OG1 . THR B 2 181 ? 31.810  7.689   13.243  1.00 83.45 181 B 1 
ATOM 3924 C CG2 . THR B 2 181 ? 29.492  7.431   12.884  1.00 80.38 181 B 1 
ATOM 3925 N N   . VAL B 2 182 ? 29.201  4.110   12.028  1.00 95.07 182 B 1 
ATOM 3926 C CA  . VAL B 2 182 ? 28.173  3.430   11.230  1.00 95.56 182 B 1 
ATOM 3927 C C   . VAL B 2 182 ? 26.930  4.308   11.112  1.00 95.10 182 B 1 
ATOM 3928 O O   . VAL B 2 182 ? 26.676  5.161   11.971  1.00 93.51 182 B 1 
ATOM 3929 C CB  . VAL B 2 182 ? 27.832  2.033   11.777  1.00 94.84 182 B 1 
ATOM 3930 C CG1 . VAL B 2 182 ? 29.092  1.157   11.796  1.00 82.05 182 B 1 
ATOM 3931 C CG2 . VAL B 2 182 ? 27.228  2.049   13.183  1.00 78.20 182 B 1 
ATOM 3932 N N   . LYS B 2 183 ? 26.158  4.086   10.056  1.00 93.42 183 B 1 
ATOM 3933 C CA  . LYS B 2 183 ? 24.942  4.826   9.719   1.00 92.69 183 B 1 
ATOM 3934 C C   . LYS B 2 183 ? 23.744  3.878   9.631   1.00 92.87 183 B 1 
ATOM 3935 O O   . LYS B 2 183 ? 23.898  2.657   9.566   1.00 90.69 183 B 1 
ATOM 3936 C CB  . LYS B 2 183 ? 25.150  5.582   8.399   1.00 89.23 183 B 1 
ATOM 3937 C CG  . LYS B 2 183 ? 26.307  6.595   8.461   1.00 81.42 183 B 1 
ATOM 3938 C CD  . LYS B 2 183 ? 26.415  7.332   7.124   1.00 77.44 183 B 1 
ATOM 3939 C CE  . LYS B 2 183 ? 27.559  8.344   7.151   1.00 64.56 183 B 1 
ATOM 3940 N NZ  . LYS B 2 183 ? 27.629  9.103   5.876   1.00 56.39 183 B 1 
ATOM 3941 N N   . VAL B 2 184 ? 22.540  4.448   9.624   1.00 91.40 184 B 1 
ATOM 3942 C CA  . VAL B 2 184 ? 21.324  3.682   9.324   1.00 91.00 184 B 1 
ATOM 3943 C C   . VAL B 2 184 ? 21.464  3.036   7.944   1.00 90.71 184 B 1 
ATOM 3944 O O   . VAL B 2 184 ? 21.908  3.683   7.002   1.00 86.93 184 B 1 
ATOM 3945 C CB  . VAL B 2 184 ? 20.071  4.569   9.406   1.00 89.17 184 B 1 
ATOM 3946 C CG1 . VAL B 2 184 ? 18.801  3.802   9.031   1.00 80.35 184 B 1 
ATOM 3947 C CG2 . VAL B 2 184 ? 19.887  5.104   10.836  1.00 78.24 184 B 1 
ATOM 3948 N N   . GLY B 2 185 ? 21.101  1.749   7.851   1.00 91.86 185 B 1 
ATOM 3949 C CA  . GLY B 2 185 ? 21.264  0.919   6.657   1.00 91.43 185 B 1 
ATOM 3950 C C   . GLY B 2 185 ? 22.569  0.117   6.607   1.00 92.33 185 B 1 
ATOM 3951 O O   . GLY B 2 185 ? 22.626  -0.891  5.900   1.00 89.10 185 B 1 
ATOM 3952 N N   . ASP B 2 186 ? 23.593  0.479   7.392   1.00 91.92 186 B 1 
ATOM 3953 C CA  . ASP B 2 186 ? 24.857  -0.255  7.394   1.00 92.95 186 B 1 
ATOM 3954 C C   . ASP B 2 186 ? 24.701  -1.670  7.972   1.00 93.55 186 B 1 
ATOM 3955 O O   . ASP B 2 186 ? 24.095  -1.886  9.028   1.00 92.46 186 B 1 
ATOM 3956 C CB  . ASP B 2 186 ? 25.954  0.498   8.168   1.00 92.76 186 B 1 
ATOM 3957 C CG  . ASP B 2 186 ? 26.572  1.698   7.446   1.00 91.89 186 B 1 
ATOM 3958 O OD1 . ASP B 2 186 ? 26.448  1.809   6.209   1.00 84.61 186 B 1 
ATOM 3959 O OD2 . ASP B 2 186 ? 27.282  2.470   8.134   1.00 84.95 186 B 1 
ATOM 3960 N N   . THR B 2 187 ? 25.326  -2.645  7.300   1.00 94.43 187 B 1 
ATOM 3961 C CA  . THR B 2 187 ? 25.468  -4.022  7.777   1.00 94.95 187 B 1 
ATOM 3962 C C   . THR B 2 187 ? 26.835  -4.242  8.412   1.00 95.32 187 B 1 
ATOM 3963 O O   . THR B 2 187 ? 27.871  -3.891  7.846   1.00 93.67 187 B 1 
ATOM 3964 C CB  . THR B 2 187 ? 25.199  -5.063  6.685   1.00 92.99 187 B 1 
ATOM 3965 O OG1 . THR B 2 187 ? 26.058  -4.927  5.582   1.00 80.12 187 B 1 
ATOM 3966 C CG2 . THR B 2 187 ? 23.762  -4.989  6.168   1.00 79.18 187 B 1 
ATOM 3967 N N   . LEU B 2 188 ? 26.838  -4.843  9.597   1.00 95.70 188 B 1 
ATOM 3968 C CA  . LEU B 2 188 ? 28.022  -5.162  10.377  1.00 96.14 188 B 1 
ATOM 3969 C C   . LEU B 2 188 ? 28.100  -6.680  10.510  1.00 95.75 188 B 1 
ATOM 3970 O O   . LEU B 2 188 ? 27.254  -7.280  11.176  1.00 94.52 188 B 1 
ATOM 3971 C CB  . LEU B 2 188 ? 27.935  -4.502  11.764  1.00 96.39 188 B 1 
ATOM 3972 C CG  . LEU B 2 188 ? 27.999  -2.961  11.816  1.00 95.80 188 B 1 
ATOM 3973 C CD1 . LEU B 2 188 ? 26.692  -2.274  11.436  1.00 85.64 188 B 1 
ATOM 3974 C CD2 . LEU B 2 188 ? 28.311  -2.531  13.251  1.00 84.96 188 B 1 
ATOM 3975 N N   . ASP B 2 189 ? 29.103  -7.305  9.900   1.00 96.42 189 B 1 
ATOM 3976 C CA  . ASP B 2 189 ? 29.249  -8.756  9.878   1.00 96.42 189 B 1 
ATOM 3977 C C   . ASP B 2 189 ? 30.445  -9.217  10.715  1.00 96.80 189 B 1 
ATOM 3978 O O   . ASP B 2 189 ? 31.544  -8.664  10.627  1.00 95.94 189 B 1 
ATOM 3979 C CB  . ASP B 2 189 ? 29.351  -9.266  8.431   1.00 95.35 189 B 1 
ATOM 3980 C CG  . ASP B 2 189 ? 28.082  -9.049  7.601   1.00 94.25 189 B 1 
ATOM 3981 O OD1 . ASP B 2 189 ? 26.976  -8.953  8.173   1.00 87.32 189 B 1 
ATOM 3982 O OD2 . ASP B 2 189 ? 28.167  -9.034  6.355   1.00 87.04 189 B 1 
ATOM 3983 N N   . LEU B 2 190 ? 30.228  -10.275 11.493  1.00 96.01 190 B 1 
ATOM 3984 C CA  . LEU B 2 190 ? 31.258  -11.072 12.144  1.00 96.23 190 B 1 
ATOM 3985 C C   . LEU B 2 190 ? 31.300  -12.445 11.475  1.00 95.91 190 B 1 
ATOM 3986 O O   . LEU B 2 190 ? 30.337  -13.207 11.585  1.00 94.46 190 B 1 
ATOM 3987 C CB  . LEU B 2 190 ? 30.948  -11.158 13.649  1.00 96.13 190 B 1 
ATOM 3988 C CG  . LEU B 2 190 ? 31.826  -12.156 14.425  1.00 95.05 190 B 1 
ATOM 3989 C CD1 . LEU B 2 190 ? 33.297  -11.773 14.406  1.00 85.77 190 B 1 
ATOM 3990 C CD2 . LEU B 2 190 ? 31.387  -12.211 15.887  1.00 85.13 190 B 1 
ATOM 3991 N N   . LEU B 2 191 ? 32.410  -12.782 10.823  1.00 95.44 191 B 1 
ATOM 3992 C CA  . LEU B 2 191 ? 32.636  -14.103 10.252  1.00 94.78 191 B 1 
ATOM 3993 C C   . LEU B 2 191 ? 32.726  -15.142 11.380  1.00 94.52 191 B 1 
ATOM 3994 O O   . LEU B 2 191 ? 33.487  -14.978 12.330  1.00 92.77 191 B 1 
ATOM 3995 C CB  . LEU B 2 191 ? 33.907  -14.055 9.386   1.00 93.38 191 B 1 
ATOM 3996 C CG  . LEU B 2 191 ? 34.175  -15.339 8.580   1.00 84.58 191 B 1 
ATOM 3997 C CD1 . LEU B 2 191 ? 33.144  -15.537 7.469   1.00 74.07 191 B 1 
ATOM 3998 C CD2 . LEU B 2 191 ? 35.555  -15.266 7.925   1.00 74.34 191 B 1 
ATOM 3999 N N   . ILE B 2 192 ? 31.926  -16.210 11.275  1.00 92.80 192 B 1 
ATOM 4000 C CA  . ILE B 2 192 ? 31.887  -17.307 12.257  1.00 91.24 192 B 1 
ATOM 4001 C C   . ILE B 2 192 ? 32.187  -18.672 11.642  1.00 90.52 192 B 1 
ATOM 4002 O O   . ILE B 2 192 ? 32.374  -19.640 12.376  1.00 85.12 192 B 1 
ATOM 4003 C CB  . ILE B 2 192 ? 30.554  -17.325 13.033  1.00 89.24 192 B 1 
ATOM 4004 C CG1 . ILE B 2 192 ? 29.330  -17.468 12.095  1.00 84.63 192 B 1 
ATOM 4005 C CG2 . ILE B 2 192 ? 30.436  -16.064 13.911  1.00 81.45 192 B 1 
ATOM 4006 C CD1 . ILE B 2 192 ? 28.025  -17.810 12.827  1.00 79.42 192 B 1 
ATOM 4007 N N   . GLY B 2 193 ? 32.230  -18.780 10.320  1.00 90.14 193 B 1 
ATOM 4008 C CA  . GLY B 2 193 ? 32.541  -20.000 9.607   1.00 89.28 193 B 1 
ATOM 4009 C C   . GLY B 2 193 ? 32.699  -19.766 8.114   1.00 89.98 193 B 1 
ATOM 4010 O O   . GLY B 2 193 ? 32.210  -18.781 7.567   1.00 86.47 193 B 1 
ATOM 4011 N N   . GLU B 2 194 ? 33.384  -20.702 7.461   1.00 88.24 194 B 1 
ATOM 4012 C CA  . GLU B 2 194 ? 33.581  -20.706 6.021   1.00 87.60 194 B 1 
ATOM 4013 C C   . GLU B 2 194 ? 33.357  -22.127 5.506   1.00 87.04 194 B 1 
ATOM 4014 O O   . GLU B 2 194 ? 33.909  -23.084 6.048   1.00 82.69 194 B 1 
ATOM 4015 C CB  . GLU B 2 194 ? 34.991  -20.187 5.695   1.00 83.62 194 B 1 
ATOM 4016 C CG  . GLU B 2 194 ? 35.228  -20.026 4.187   1.00 74.43 194 B 1 
ATOM 4017 C CD  . GLU B 2 194 ? 36.651  -19.559 3.838   1.00 73.85 194 B 1 
ATOM 4018 O OE1 . GLU B 2 194 ? 37.085  -19.815 2.693   1.00 65.93 194 B 1 
ATOM 4019 O OE2 . GLU B 2 194 ? 37.339  -18.936 4.672   1.00 69.42 194 B 1 
ATOM 4020 N N   . ASP B 2 195 ? 32.555  -22.252 4.465   1.00 84.65 195 B 1 
ATOM 4021 C CA  . ASP B 2 195 ? 32.337  -23.481 3.716   1.00 84.51 195 B 1 
ATOM 4022 C C   . ASP B 2 195 ? 33.053  -23.344 2.372   1.00 84.04 195 B 1 
ATOM 4023 O O   . ASP B 2 195 ? 32.562  -22.704 1.436   1.00 78.97 195 B 1 
ATOM 4024 C CB  . ASP B 2 195 ? 30.833  -23.730 3.596   1.00 79.71 195 B 1 
ATOM 4025 C CG  . ASP B 2 195 ? 30.475  -25.052 2.931   1.00 74.83 195 B 1 
ATOM 4026 O OD1 . ASP B 2 195 ? 31.334  -25.614 2.220   1.00 68.10 195 B 1 
ATOM 4027 O OD2 . ASP B 2 195 ? 29.299  -25.452 3.122   1.00 68.90 195 B 1 
ATOM 4028 N N   . LYS B 2 196 ? 34.258  -23.917 2.302   1.00 82.86 196 B 1 
ATOM 4029 C CA  . LYS B 2 196 ? 35.117  -23.824 1.120   1.00 82.09 196 B 1 
ATOM 4030 C C   . LYS B 2 196 ? 34.547  -24.565 -0.082  1.00 82.35 196 B 1 
ATOM 4031 O O   . LYS B 2 196 ? 34.745  -24.110 -1.203  1.00 78.01 196 B 1 
ATOM 4032 C CB  . LYS B 2 196 ? 36.520  -24.346 1.438   1.00 79.00 196 B 1 
ATOM 4033 C CG  . LYS B 2 196 ? 37.261  -23.427 2.414   1.00 73.75 196 B 1 
ATOM 4034 C CD  . LYS B 2 196 ? 38.686  -23.933 2.639   1.00 68.96 196 B 1 
ATOM 4035 C CE  . LYS B 2 196 ? 39.401  -22.990 3.604   1.00 62.33 196 B 1 
ATOM 4036 N NZ  . LYS B 2 196 ? 40.776  -23.451 3.903   1.00 54.49 196 B 1 
ATOM 4037 N N   . GLU B 2 197 ? 33.844  -25.687 0.147   1.00 79.84 197 B 1 
ATOM 4038 C CA  . GLU B 2 197 ? 33.262  -26.499 -0.922  1.00 79.66 197 B 1 
ATOM 4039 C C   . GLU B 2 197 ? 32.075  -25.781 -1.568  1.00 79.70 197 B 1 
ATOM 4040 O O   . GLU B 2 197 ? 31.998  -25.672 -2.790  1.00 75.63 197 B 1 
ATOM 4041 C CB  . GLU B 2 197 ? 32.821  -27.860 -0.377  1.00 78.59 197 B 1 
ATOM 4042 C CG  . GLU B 2 197 ? 34.007  -28.722 0.069   1.00 71.21 197 B 1 
ATOM 4043 C CD  . GLU B 2 197 ? 33.604  -30.130 0.517   1.00 63.55 197 B 1 
ATOM 4044 O OE1 . GLU B 2 197 ? 34.537  -30.926 0.757   1.00 55.59 197 B 1 
ATOM 4045 O OE2 . GLU B 2 197 ? 32.390  -30.403 0.621   1.00 59.99 197 B 1 
ATOM 4046 N N   . ALA B 2 198 ? 31.188  -25.221 -0.753  1.00 78.43 198 B 1 
ATOM 4047 C CA  . ALA B 2 198 ? 30.047  -24.445 -1.229  1.00 78.01 198 B 1 
ATOM 4048 C C   . ALA B 2 198 ? 30.416  -23.009 -1.661  1.00 79.99 198 B 1 
ATOM 4049 O O   . ALA B 2 198 ? 29.575  -22.294 -2.212  1.00 74.81 198 B 1 
ATOM 4050 C CB  . ALA B 2 198 ? 28.972  -24.466 -0.143  1.00 74.79 198 B 1 
ATOM 4051 N N   . GLY B 2 199 ? 31.644  -22.561 -1.391  1.00 83.24 199 B 1 
ATOM 4052 C CA  . GLY B 2 199 ? 32.064  -21.186 -1.655  1.00 83.66 199 B 1 
ATOM 4053 C C   . GLY B 2 199 ? 31.250  -20.160 -0.869  1.00 85.39 199 B 1 
ATOM 4054 O O   . GLY B 2 199 ? 30.969  -19.066 -1.369  1.00 80.10 199 B 1 
ATOM 4055 N N   . THR B 2 200 ? 30.826  -20.524 0.350   1.00 86.45 200 B 1 
ATOM 4056 C CA  . THR B 2 200 ? 30.004  -19.678 1.215   1.00 87.83 200 B 1 
ATOM 4057 C C   . THR B 2 200 ? 30.712  -19.360 2.522   1.00 88.77 200 B 1 
ATOM 4058 O O   . THR B 2 200 ? 31.557  -20.106 3.010   1.00 86.47 200 B 1 
ATOM 4059 C CB  . THR B 2 200 ? 28.611  -20.270 1.491   1.00 84.40 200 B 1 
ATOM 4060 O OG1 . THR B 2 200 ? 28.681  -21.492 2.186   1.00 75.38 200 B 1 
ATOM 4061 C CG2 . THR B 2 200 ? 27.794  -20.493 0.223   1.00 75.09 200 B 1 
ATOM 4062 N N   . GLU B 2 201 ? 30.328  -18.241 3.103   1.00 88.26 201 B 1 
ATOM 4063 C CA  . GLU B 2 201 ? 30.761  -17.827 4.427   1.00 89.20 201 B 1 
ATOM 4064 C C   . GLU B 2 201 ? 29.545  -17.699 5.328   1.00 90.58 201 B 1 
ATOM 4065 O O   . GLU B 2 201 ? 28.483  -17.251 4.897   1.00 88.09 201 B 1 
ATOM 4066 C CB  . GLU B 2 201 ? 31.519  -16.505 4.332   1.00 85.84 201 B 1 
ATOM 4067 C CG  . GLU B 2 201 ? 32.852  -16.671 3.589   1.00 79.30 201 B 1 
ATOM 4068 C CD  . GLU B 2 201 ? 33.537  -15.332 3.328   1.00 81.02 201 B 1 
ATOM 4069 O OE1 . GLU B 2 201 ? 34.785  -15.249 3.343   1.00 71.34 201 B 1 
ATOM 4070 O OE2 . GLU B 2 201 ? 32.839  -14.313 3.116   1.00 75.21 201 B 1 
ATOM 4071 N N   . THR B 2 202 ? 29.686  -18.083 6.587   1.00 90.47 202 B 1 
ATOM 4072 C CA  . THR B 2 202 ? 28.648  -17.894 7.592   1.00 91.70 202 B 1 
ATOM 4073 C C   . THR B 2 202 ? 29.033  -16.724 8.474   1.00 92.99 202 B 1 
ATOM 4074 O O   . THR B 2 202 ? 30.111  -16.714 9.071   1.00 91.65 202 B 1 
ATOM 4075 C CB  . THR B 2 202 ? 28.401  -19.160 8.412   1.00 89.67 202 B 1 
ATOM 4076 O OG1 . THR B 2 202 ? 28.139  -20.247 7.546   1.00 81.88 202 B 1 
ATOM 4077 C CG2 . THR B 2 202 ? 27.172  -19.027 9.306   1.00 80.88 202 B 1 
ATOM 4078 N N   . VAL B 2 203 ? 28.135  -15.755 8.582   1.00 93.16 203 B 1 
ATOM 4079 C CA  . VAL B 2 203 ? 28.332  -14.563 9.402   1.00 93.61 203 B 1 
ATOM 4080 C C   . VAL B 2 203 ? 27.232  -14.421 10.448  1.00 93.56 203 B 1 
ATOM 4081 O O   . VAL B 2 203 ? 26.093  -14.852 10.250  1.00 92.52 203 B 1 
ATOM 4082 C CB  . VAL B 2 203 ? 28.480  -13.285 8.552   1.00 92.97 203 B 1 
ATOM 4083 C CG1 . VAL B 2 203 ? 29.641  -13.409 7.556   1.00 85.04 203 B 1 
ATOM 4084 C CG2 . VAL B 2 203 ? 27.206  -12.917 7.776   1.00 83.75 203 B 1 
ATOM 4085 N N   . MET B 2 204 ? 27.554  -13.776 11.563  1.00 94.75 204 B 1 
ATOM 4086 C CA  . MET B 2 204 ? 26.570  -13.094 12.394  1.00 94.69 204 B 1 
ATOM 4087 C C   . MET B 2 204 ? 26.455  -11.671 11.879  1.00 94.97 204 B 1 
ATOM 4088 O O   . MET B 2 204 ? 27.456  -10.961 11.844  1.00 94.22 204 B 1 
ATOM 4089 C CB  . MET B 2 204 ? 26.988  -13.092 13.863  1.00 94.34 204 B 1 
ATOM 4090 C CG  . MET B 2 204 ? 27.064  -14.498 14.464  1.00 91.32 204 B 1 
ATOM 4091 S SD  . MET B 2 204 ? 27.489  -14.541 16.233  1.00 89.25 204 B 1 
ATOM 4092 C CE  . MET B 2 204 ? 25.977  -13.883 16.962  1.00 78.54 204 B 1 
ATOM 4093 N N   . ARG B 2 205 ? 25.248  -11.241 11.504  1.00 94.76 205 B 1 
ATOM 4094 C CA  . ARG B 2 205 ? 25.011  -9.905  10.949  1.00 94.58 205 B 1 
ATOM 4095 C C   . ARG B 2 205 ? 24.212  -9.040  11.904  1.00 94.75 205 B 1 
ATOM 4096 O O   . ARG B 2 205 ? 23.240  -9.500  12.506  1.00 94.06 205 B 1 
ATOM 4097 C CB  . ARG B 2 205 ? 24.382  -10.033 9.550   1.00 93.49 205 B 1 
ATOM 4098 C CG  . ARG B 2 205 ? 23.987  -8.688  8.918   1.00 92.01 205 B 1 
ATOM 4099 C CD  . ARG B 2 205 ? 23.589  -8.829  7.443   1.00 90.93 205 B 1 
ATOM 4100 N NE  . ARG B 2 205 ? 24.786  -9.048  6.613   1.00 89.65 205 B 1 
ATOM 4101 C CZ  . ARG B 2 205 ? 24.873  -9.093  5.293   1.00 90.42 205 B 1 
ATOM 4102 N NH1 . ARG B 2 205 ? 23.833  -8.993  4.520   1.00 83.46 205 B 1 
ATOM 4103 N NH2 . ARG B 2 205 ? 26.041  -9.231  4.740   1.00 86.07 205 B 1 
ATOM 4104 N N   . ILE B 2 206 ? 24.594  -7.779  11.992  1.00 94.90 206 B 1 
ATOM 4105 C CA  . ILE B 2 206 ? 23.794  -6.691  12.547  1.00 95.13 206 B 1 
ATOM 4106 C C   . ILE B 2 206 ? 23.534  -5.676  11.438  1.00 95.31 206 B 1 
ATOM 4107 O O   . ILE B 2 206 ? 24.458  -5.251  10.764  1.00 94.66 206 B 1 
ATOM 4108 C CB  . ILE B 2 206 ? 24.489  -6.046  13.759  1.00 94.53 206 B 1 
ATOM 4109 C CG1 . ILE B 2 206 ? 24.642  -7.026  14.940  1.00 89.49 206 B 1 
ATOM 4110 C CG2 . ILE B 2 206 ? 23.777  -4.771  14.228  1.00 89.75 206 B 1 
ATOM 4111 C CD1 . ILE B 2 206 ? 23.314  -7.535  15.531  1.00 83.11 206 B 1 
ATOM 4112 N N   . LEU B 2 207 ? 22.281  -5.260  11.297  1.00 93.73 207 B 1 
ATOM 4113 C CA  . LEU B 2 207 ? 21.877  -4.118  10.484  1.00 93.43 207 B 1 
ATOM 4114 C C   . LEU B 2 207 ? 21.398  -3.009  11.418  1.00 93.79 207 B 1 
ATOM 4115 O O   . LEU B 2 207 ? 20.522  -3.248  12.249  1.00 93.17 207 B 1 
ATOM 4116 C CB  . LEU B 2 207 ? 20.793  -4.595  9.508   1.00 92.38 207 B 1 
ATOM 4117 C CG  . LEU B 2 207 ? 20.004  -3.493  8.781   1.00 89.54 207 B 1 
ATOM 4118 C CD1 . LEU B 2 207 ? 20.843  -2.774  7.738   1.00 76.42 207 B 1 
ATOM 4119 C CD2 . LEU B 2 207 ? 18.819  -4.148  8.076   1.00 76.32 207 B 1 
ATOM 4120 N N   . LEU B 2 208 ? 21.944  -1.804  11.282  1.00 93.50 208 B 1 
ATOM 4121 C CA  . LEU B 2 208 ? 21.420  -0.631  11.973  1.00 93.70 208 B 1 
ATOM 4122 C C   . LEU B 2 208 ? 20.163  -0.153  11.241  1.00 92.37 208 B 1 
ATOM 4123 O O   . LEU B 2 208 ? 20.242  0.478   10.195  1.00 90.22 208 B 1 
ATOM 4124 C CB  . LEU B 2 208 ? 22.517  0.439   12.075  1.00 94.34 208 B 1 
ATOM 4125 C CG  . LEU B 2 208 ? 22.066  1.735   12.782  1.00 93.74 208 B 1 
ATOM 4126 C CD1 . LEU B 2 208 ? 21.542  1.493   14.195  1.00 79.94 208 B 1 
ATOM 4127 C CD2 . LEU B 2 208 ? 23.250  2.699   12.891  1.00 81.89 208 B 1 
ATOM 4128 N N   . LYS B 2 209 ? 18.991  -0.478  11.792  1.00 91.45 209 B 1 
ATOM 4129 C CA  . LYS B 2 209 ? 17.704  -0.254  11.125  1.00 89.97 209 B 1 
ATOM 4130 C C   . LYS B 2 209 ? 17.138  1.141   11.386  1.00 89.53 209 B 1 
ATOM 4131 O O   . LYS B 2 209 ? 16.640  1.781   10.469  1.00 87.06 209 B 1 
ATOM 4132 C CB  . LYS B 2 209 ? 16.724  -1.364  11.538  1.00 87.70 209 B 1 
ATOM 4133 C CG  . LYS B 2 209 ? 15.474  -1.390  10.641  1.00 80.72 209 B 1 
ATOM 4134 C CD  . LYS B 2 209 ? 14.507  -2.508  11.044  1.00 77.66 209 B 1 
ATOM 4135 C CE  . LYS B 2 209 ? 13.292  -2.490  10.107  1.00 70.23 209 B 1 
ATOM 4136 N NZ  . LYS B 2 209 ? 12.271  -3.504  10.469  1.00 63.52 209 B 1 
ATOM 4137 N N   . LYS B 2 210 ? 17.200  1.599   12.634  1.00 89.77 210 B 1 
ATOM 4138 C CA  . LYS B 2 210 ? 16.703  2.920   13.032  1.00 89.79 210 B 1 
ATOM 4139 C C   . LYS B 2 210 ? 17.518  3.479   14.192  1.00 90.67 210 B 1 
ATOM 4140 O O   . LYS B 2 210 ? 17.975  2.728   15.056  1.00 89.17 210 B 1 
ATOM 4141 C CB  . LYS B 2 210 ? 15.195  2.828   13.370  1.00 85.86 210 B 1 
ATOM 4142 C CG  . LYS B 2 210 ? 14.570  4.178   13.773  1.00 77.96 210 B 1 
ATOM 4143 C CD  . LYS B 2 210 ? 13.044  4.146   13.899  1.00 75.39 210 B 1 
ATOM 4144 C CE  . LYS B 2 210 ? 12.519  5.549   14.227  1.00 64.82 210 B 1 
ATOM 4145 N NZ  . LYS B 2 210 ? 11.038  5.686   14.154  1.00 57.14 210 B 1 
ATOM 4146 N N   . VAL B 2 211 ? 17.638  4.802   14.218  1.00 89.52 211 B 1 
ATOM 4147 C CA  . VAL B 2 211 ? 18.092  5.577   15.377  1.00 89.26 211 B 1 
ATOM 4148 C C   . VAL B 2 211 ? 16.910  6.416   15.845  1.00 87.92 211 B 1 
ATOM 4149 O O   . VAL B 2 211 ? 16.258  7.046   15.021  1.00 85.94 211 B 1 
ATOM 4150 C CB  . VAL B 2 211 ? 19.301  6.451   15.007  1.00 88.78 211 B 1 
ATOM 4151 C CG1 . VAL B 2 211 ? 19.785  7.277   16.199  1.00 80.74 211 B 1 
ATOM 4152 C CG2 . VAL B 2 211 ? 20.469  5.587   14.512  1.00 79.13 211 B 1 
ATOM 4153 N N   . PHE B 2 212 ? 16.602  6.385   17.140  1.00 87.69 212 B 1 
ATOM 4154 C CA  . PHE B 2 212 ? 15.598  7.267   17.724  1.00 86.43 212 B 1 
ATOM 4155 C C   . PHE B 2 212 ? 16.240  8.614   18.063  1.00 85.69 212 B 1 
ATOM 4156 O O   . PHE B 2 212 ? 17.392  8.661   18.491  1.00 81.54 212 B 1 
ATOM 4157 C CB  . PHE B 2 212 ? 14.975  6.621   18.959  1.00 83.17 212 B 1 
ATOM 4158 C CG  . PHE B 2 212 ? 14.217  5.338   18.687  1.00 82.48 212 B 1 
ATOM 4159 C CD1 . PHE B 2 212 ? 12.851  5.385   18.357  1.00 72.99 212 B 1 
ATOM 4160 C CD2 . PHE B 2 212 ? 14.858  4.095   18.805  1.00 72.28 212 B 1 
ATOM 4161 C CE1 . PHE B 2 212 ? 12.126  4.196   18.171  1.00 70.05 212 B 1 
ATOM 4162 C CE2 . PHE B 2 212 ? 14.136  2.905   18.618  1.00 70.29 212 B 1 
ATOM 4163 C CZ  . PHE B 2 212 ? 12.766  2.954   18.309  1.00 77.25 212 B 1 
ATOM 4164 N N   . GLU B 2 213 ? 15.483  9.691   17.899  1.00 79.53 213 B 1 
ATOM 4165 C CA  . GLU B 2 213 ? 15.934  11.033  18.295  1.00 78.47 213 B 1 
ATOM 4166 C C   . GLU B 2 213 ? 16.092  11.146  19.815  1.00 78.48 213 B 1 
ATOM 4167 O O   . GLU B 2 213 ? 17.060  11.709  20.322  1.00 73.99 213 B 1 
ATOM 4168 C CB  . GLU B 2 213 ? 14.922  12.068  17.809  1.00 73.56 213 B 1 
ATOM 4169 C CG  . GLU B 2 213 ? 14.853  12.131  16.281  1.00 65.69 213 B 1 
ATOM 4170 C CD  . GLU B 2 213 ? 13.870  13.192  15.776  1.00 59.11 213 B 1 
ATOM 4171 O OE1 . GLU B 2 213 ? 13.937  13.468  14.561  1.00 51.58 213 B 1 
ATOM 4172 O OE2 . GLU B 2 213 ? 13.073  13.699  16.603  1.00 53.94 213 B 1 
ATOM 4173 N N   . GLU B 2 214 ? 15.152  10.543  20.546  1.00 74.41 214 B 1 
ATOM 4174 C CA  . GLU B 2 214 ? 15.186  10.490  22.001  1.00 74.33 214 B 1 
ATOM 4175 C C   . GLU B 2 214 ? 16.339  9.612   22.500  1.00 75.78 214 B 1 
ATOM 4176 O O   . GLU B 2 214 ? 16.437  8.413   22.196  1.00 71.68 214 B 1 
ATOM 4177 C CB  . GLU B 2 214 ? 13.860  9.964   22.548  1.00 68.62 214 B 1 
ATOM 4178 C CG  . GLU B 2 214 ? 12.675  10.898  22.275  1.00 60.49 214 B 1 
ATOM 4179 C CD  . GLU B 2 214 ? 11.340  10.284  22.725  1.00 54.33 214 B 1 
ATOM 4180 O OE1 . GLU B 2 214 ? 10.316  10.980  22.595  1.00 48.50 214 B 1 
ATOM 4181 O OE2 . GLU B 2 214 ? 11.342  9.098   23.153  1.00 49.91 214 B 1 
ATOM 4182 N N   . LYS B 2 215 ? 17.181  10.198  23.338  1.00 80.33 215 B 1 
ATOM 4183 C CA  . LYS B 2 215 ? 18.183  9.460   24.105  1.00 80.15 215 B 1 
ATOM 4184 C C   . LYS B 2 215 ? 17.550  8.811   25.339  1.00 79.03 215 B 1 
ATOM 4185 O O   . LYS B 2 215 ? 16.505  9.231   25.828  1.00 75.41 215 B 1 
ATOM 4186 C CB  . LYS B 2 215 ? 19.359  10.372  24.477  1.00 76.19 215 B 1 
ATOM 4187 C CG  . LYS B 2 215 ? 20.145  10.845  23.249  1.00 74.22 215 B 1 
ATOM 4188 C CD  . LYS B 2 215 ? 21.343  11.683  23.707  1.00 71.73 215 B 1 
ATOM 4189 C CE  . LYS B 2 215 ? 22.128  12.245  22.528  1.00 66.36 215 B 1 
ATOM 4190 N NZ  . LYS B 2 215 ? 23.248  13.087  23.009  1.00 59.77 215 B 1 
ATOM 4191 N N   . THR B 2 216 ? 18.213  7.778   25.854  1.00 77.55 216 B 1 
ATOM 4192 C CA  . THR B 2 216 ? 17.887  7.242   27.176  1.00 75.96 216 B 1 
ATOM 4193 C C   . THR B 2 216 ? 18.260  8.250   28.266  1.00 76.40 216 B 1 
ATOM 4194 O O   . THR B 2 216 ? 19.116  9.105   28.051  1.00 71.90 216 B 1 
ATOM 4195 C CB  . THR B 2 216 ? 18.608  5.911   27.439  1.00 72.65 216 B 1 
ATOM 4196 O OG1 . THR B 2 216 ? 20.007  6.068   27.428  1.00 68.67 216 B 1 
ATOM 4197 C CG2 . THR B 2 216 ? 18.265  4.852   26.386  1.00 67.37 216 B 1 
ATOM 4198 N N   . GLU B 2 217 ? 17.736  8.070   29.472  1.00 72.10 217 B 1 
ATOM 4199 C CA  . GLU B 2 217 ? 18.120  8.858   30.663  1.00 73.00 217 B 1 
ATOM 4200 C C   . GLU B 2 217 ? 19.644  8.885   30.906  1.00 74.51 217 B 1 
ATOM 4201 O O   . GLU B 2 217 ? 20.201  9.861   31.386  1.00 70.56 217 B 1 
ATOM 4202 C CB  . GLU B 2 217 ? 17.455  8.247   31.898  1.00 70.03 217 B 1 
ATOM 4203 C CG  . GLU B 2 217 ? 15.922  8.309   31.852  1.00 63.13 217 B 1 
ATOM 4204 C CD  . GLU B 2 217 ? 15.269  7.617   33.057  1.00 55.72 217 B 1 
ATOM 4205 O OE1 . GLU B 2 217 ? 14.040  7.760   33.199  1.00 46.64 217 B 1 
ATOM 4206 O OE2 . GLU B 2 217 ? 15.998  6.903   33.793  1.00 52.18 217 B 1 
ATOM 4207 N N   . SER B 2 218 ? 20.343  7.810   30.510  1.00 76.31 218 B 1 
ATOM 4208 C CA  . SER B 2 218 ? 21.808  7.701   30.597  1.00 77.77 218 B 1 
ATOM 4209 C C   . SER B 2 218 ? 22.556  8.279   29.380  1.00 80.09 218 B 1 
ATOM 4210 O O   . SER B 2 218 ? 23.679  7.852   29.094  1.00 74.82 218 B 1 
ATOM 4211 C CB  . SER B 2 218 ? 22.197  6.247   30.874  1.00 73.86 218 B 1 
ATOM 4212 O OG  . SER B 2 218 ? 21.770  5.381   29.833  1.00 68.15 218 B 1 
ATOM 4213 N N   . GLU B 2 219 ? 21.924  9.160   28.616  1.00 82.12 219 B 1 
ATOM 4214 C CA  . GLU B 2 219 ? 22.433  9.798   27.390  1.00 84.61 219 B 1 
ATOM 4215 C C   . GLU B 2 219 ? 22.897  8.838   26.275  1.00 87.27 219 B 1 
ATOM 4216 O O   . GLU B 2 219 ? 23.666  9.213   25.379  1.00 82.45 219 B 1 
ATOM 4217 C CB  . GLU B 2 219 ? 23.504  10.843  27.694  1.00 79.16 219 B 1 
ATOM 4218 C CG  . GLU B 2 219 ? 23.033  11.986  28.601  1.00 71.24 219 B 1 
ATOM 4219 C CD  . GLU B 2 219 ? 23.962  13.191  28.461  1.00 64.71 219 B 1 
ATOM 4220 O OE1 . GLU B 2 219 ? 23.446  14.320  28.554  1.00 56.86 219 B 1 
ATOM 4221 O OE2 . GLU B 2 219 ? 25.164  12.979  28.160  1.00 59.34 219 B 1 
ATOM 4222 N N   . LYS B 2 220 ? 22.401  7.592   26.282  1.00 86.11 220 B 1 
ATOM 4223 C CA  . LYS B 2 220 ? 22.678  6.627   25.217  1.00 88.28 220 B 1 
ATOM 4224 C C   . LYS B 2 220 ? 21.664  6.774   24.089  1.00 89.00 220 B 1 
ATOM 4225 O O   . LYS B 2 220 ? 20.488  7.030   24.324  1.00 86.87 220 B 1 
ATOM 4226 C CB  . LYS B 2 220 ? 22.702  5.196   25.753  1.00 85.89 220 B 1 
ATOM 4227 C CG  . LYS B 2 220 ? 23.798  5.002   26.805  1.00 85.59 220 B 1 
ATOM 4228 C CD  . LYS B 2 220 ? 23.771  3.574   27.346  1.00 82.93 220 B 1 
ATOM 4229 C CE  . LYS B 2 220 ? 24.795  3.465   28.469  1.00 76.28 220 B 1 
ATOM 4230 N NZ  . LYS B 2 220 ? 24.686  2.170   29.176  1.00 68.80 220 B 1 
ATOM 4231 N N   . TYR B 2 221 ? 22.117  6.535   22.866  1.00 91.35 221 B 1 
ATOM 4232 C CA  . TYR B 2 221 ? 21.236  6.507   21.706  1.00 91.78 221 B 1 
ATOM 4233 C C   . TYR B 2 221 ? 20.402  5.232   21.714  1.00 92.56 221 B 1 
ATOM 4234 O O   . TYR B 2 221 ? 20.954  4.131   21.759  1.00 90.37 221 B 1 
ATOM 4235 C CB  . TYR B 2 221 ? 22.065  6.618   20.426  1.00 90.51 221 B 1 
ATOM 4236 C CG  . TYR B 2 221 ? 22.859  7.897   20.324  1.00 89.58 221 B 1 
ATOM 4237 C CD1 . TYR B 2 221 ? 22.245  9.076   19.854  1.00 80.05 221 B 1 
ATOM 4238 C CD2 . TYR B 2 221 ? 24.211  7.929   20.718  1.00 80.28 221 B 1 
ATOM 4239 C CE1 . TYR B 2 221 ? 22.970  10.272  19.768  1.00 79.25 221 B 1 
ATOM 4240 C CE2 . TYR B 2 221 ? 24.946  9.124   20.640  1.00 79.00 221 B 1 
ATOM 4241 C CZ  . TYR B 2 221 ? 24.320  10.297  20.164  1.00 85.07 221 B 1 
ATOM 4242 O OH  . TYR B 2 221 ? 25.030  11.469  20.088  1.00 83.65 221 B 1 
ATOM 4243 N N   . ARG B 2 222 ? 19.081  5.372   21.639  1.00 90.36 222 B 1 
ATOM 4244 C CA  . ARG B 2 222 ? 18.178  4.246   21.379  1.00 90.45 222 B 1 
ATOM 4245 C C   . ARG B 2 222 ? 18.226  3.900   19.900  1.00 91.15 222 B 1 
ATOM 4246 O O   . ARG B 2 222 ? 18.092  4.773   19.047  1.00 89.15 222 B 1 
ATOM 4247 C CB  . ARG B 2 222 ? 16.754  4.579   21.828  1.00 88.05 222 B 1 
ATOM 4248 C CG  . ARG B 2 222 ? 16.628  4.640   23.358  1.00 80.10 222 B 1 
ATOM 4249 C CD  . ARG B 2 222 ? 15.237  5.131   23.788  1.00 79.69 222 B 1 
ATOM 4250 N NE  . ARG B 2 222 ? 14.165  4.222   23.355  1.00 71.53 222 B 1 
ATOM 4251 C CZ  . ARG B 2 222 ? 12.874  4.524   23.253  1.00 66.47 222 B 1 
ATOM 4252 N NH1 . ARG B 2 222 ? 12.417  5.709   23.549  1.00 59.13 222 B 1 
ATOM 4253 N NH2 . ARG B 2 222 ? 12.029  3.634   22.853  1.00 58.30 222 B 1 
ATOM 4254 N N   . VAL B 2 223 ? 18.421  2.622   19.590  1.00 92.71 223 B 1 
ATOM 4255 C CA  . VAL B 2 223 ? 18.531  2.120   18.219  1.00 93.31 223 B 1 
ATOM 4256 C C   . VAL B 2 223 ? 17.742  0.829   18.058  1.00 93.16 223 B 1 
ATOM 4257 O O   . VAL B 2 223 ? 17.654  0.022   18.981  1.00 91.99 223 B 1 
ATOM 4258 C CB  . VAL B 2 223 ? 19.998  1.920   17.784  1.00 93.25 223 B 1 
ATOM 4259 C CG1 . VAL B 2 223 ? 20.783  3.234   17.803  1.00 84.97 223 B 1 
ATOM 4260 C CG2 . VAL B 2 223 ? 20.758  0.903   18.644  1.00 81.89 223 B 1 
ATOM 4261 N N   . VAL B 2 224 ? 17.212  0.599   16.859  1.00 92.18 224 B 1 
ATOM 4262 C CA  . VAL B 2 224 ? 16.702  -0.707  16.438  1.00 92.32 224 B 1 
ATOM 4263 C C   . VAL B 2 224 ? 17.776  -1.386  15.601  1.00 93.00 224 B 1 
ATOM 4264 O O   . VAL B 2 224 ? 18.192  -0.877  14.560  1.00 92.49 224 B 1 
ATOM 4265 C CB  . VAL B 2 224 ? 15.365  -0.606  15.689  1.00 90.65 224 B 1 
ATOM 4266 C CG1 . VAL B 2 224 ? 14.851  -1.997  15.283  1.00 83.04 224 B 1 
ATOM 4267 C CG2 . VAL B 2 224 ? 14.297  0.038   16.576  1.00 82.77 224 B 1 
ATOM 4268 N N   . LEU B 2 225 ? 18.220  -2.556  16.071  1.00 93.46 225 B 1 
ATOM 4269 C CA  . LEU B 2 225 ? 19.202  -3.400  15.410  1.00 93.51 225 B 1 
ATOM 4270 C C   . LEU B 2 225 ? 18.526  -4.689  14.962  1.00 92.55 225 B 1 
ATOM 4271 O O   . LEU B 2 225 ? 17.924  -5.387  15.777  1.00 91.08 225 B 1 
ATOM 4272 C CB  . LEU B 2 225 ? 20.370  -3.696  16.365  1.00 94.07 225 B 1 
ATOM 4273 C CG  . LEU B 2 225 ? 21.121  -2.456  16.892  1.00 93.67 225 B 1 
ATOM 4274 C CD1 . LEU B 2 225 ? 22.221  -2.892  17.851  1.00 84.39 225 B 1 
ATOM 4275 C CD2 . LEU B 2 225 ? 21.760  -1.644  15.767  1.00 83.93 225 B 1 
ATOM 4276 N N   . ARG B 2 226 ? 18.672  -5.052  13.694  1.00 93.05 226 B 1 
ATOM 4277 C CA  . ARG B 2 226 ? 18.280  -6.370  13.200  1.00 92.23 226 B 1 
ATOM 4278 C C   . ARG B 2 226 ? 19.468  -7.315  13.291  1.00 92.42 226 B 1 
ATOM 4279 O O   . ARG B 2 226 ? 20.517  -7.028  12.734  1.00 91.71 226 B 1 
ATOM 4280 C CB  . ARG B 2 226 ? 17.694  -6.227  11.796  1.00 90.61 226 B 1 
ATOM 4281 C CG  . ARG B 2 226 ? 17.266  -7.578  11.220  1.00 85.18 226 B 1 
ATOM 4282 C CD  . ARG B 2 226 ? 16.459  -7.400  9.932   1.00 83.90 226 B 1 
ATOM 4283 N NE  . ARG B 2 226 ? 15.131  -6.840  10.218  1.00 82.02 226 B 1 
ATOM 4284 C CZ  . ARG B 2 226 ? 14.201  -6.502  9.345   1.00 80.23 226 B 1 
ATOM 4285 N NH1 . ARG B 2 226 ? 14.387  -6.600  8.061   1.00 72.19 226 B 1 
ATOM 4286 N NH2 . ARG B 2 226 ? 13.056  -6.067  9.765   1.00 75.97 226 B 1 
ATOM 4287 N N   . ARG B 2 227 ? 19.299  -8.438  14.007  1.00 92.48 227 B 1 
ATOM 4288 C CA  . ARG B 2 227 ? 20.339  -9.446  14.246  1.00 92.79 227 B 1 
ATOM 4289 C C   . ARG B 2 227 ? 20.021  -10.736 13.505  1.00 91.87 227 B 1 
ATOM 4290 O O   . ARG B 2 227 ? 18.975  -11.328 13.748  1.00 89.98 227 B 1 
ATOM 4291 C CB  . ARG B 2 227 ? 20.457  -9.693  15.760  1.00 91.67 227 B 1 
ATOM 4292 C CG  . ARG B 2 227 ? 21.540  -10.717 16.132  1.00 89.29 227 B 1 
ATOM 4293 C CD  . ARG B 2 227 ? 21.428  -11.207 17.591  1.00 88.39 227 B 1 
ATOM 4294 N NE  . ARG B 2 227 ? 21.643  -10.122 18.579  1.00 84.61 227 B 1 
ATOM 4295 C CZ  . ARG B 2 227 ? 21.624  -10.250 19.906  1.00 84.15 227 B 1 
ATOM 4296 N NH1 . ARG B 2 227 ? 21.389  -11.381 20.496  1.00 75.88 227 B 1 
ATOM 4297 N NH2 . ARG B 2 227 ? 21.844  -9.245  20.687  1.00 79.14 227 B 1 
ATOM 4298 N N   . TRP B 2 228 ? 20.971  -11.229 12.728  1.00 92.61 228 B 1 
ATOM 4299 C CA  . TRP B 2 228 ? 21.021  -12.608 12.250  1.00 92.52 228 B 1 
ATOM 4300 C C   . TRP B 2 228 ? 22.089  -13.367 13.036  1.00 92.45 228 B 1 
ATOM 4301 O O   . TRP B 2 228 ? 23.246  -12.957 13.068  1.00 90.26 228 B 1 
ATOM 4302 C CB  . TRP B 2 228 ? 21.310  -12.655 10.753  1.00 91.58 228 B 1 
ATOM 4303 C CG  . TRP B 2 228 ? 20.270  -12.044 9.866   1.00 91.22 228 B 1 
ATOM 4304 C CD1 . TRP B 2 228 ? 19.378  -12.738 9.117   1.00 87.36 228 B 1 
ATOM 4305 C CD2 . TRP B 2 228 ? 20.031  -10.631 9.570   1.00 90.87 228 B 1 
ATOM 4306 N NE1 . TRP B 2 228 ? 18.616  -11.854 8.362   1.00 87.29 228 B 1 
ATOM 4307 C CE2 . TRP B 2 228 ? 18.989  -10.559 8.602   1.00 89.60 228 B 1 
ATOM 4308 C CE3 . TRP B 2 228 ? 20.614  -9.419  10.005  1.00 89.09 228 B 1 
ATOM 4309 C CZ2 . TRP B 2 228 ? 18.548  -9.326  8.071   1.00 88.26 228 B 1 
ATOM 4310 C CZ3 . TRP B 2 228 ? 20.161  -8.190  9.480   1.00 87.44 228 B 1 
ATOM 4311 C CH2 . TRP B 2 228 ? 19.148  -8.150  8.525   1.00 86.77 228 B 1 
ATOM 4312 N N   . LYS B 2 229 ? 21.712  -14.495 13.666  1.00 89.64 229 B 1 
ATOM 4313 C CA  . LYS B 2 229 ? 22.674  -15.337 14.398  1.00 88.61 229 B 1 
ATOM 4314 C C   . LYS B 2 229 ? 23.558  -16.169 13.468  1.00 89.46 229 B 1 
ATOM 4315 O O   . LYS B 2 229 ? 24.665  -16.528 13.845  1.00 85.65 229 B 1 
ATOM 4316 C CB  . LYS B 2 229 ? 21.949  -16.265 15.372  1.00 85.22 229 B 1 
ATOM 4317 C CG  . LYS B 2 229 ? 21.396  -15.527 16.598  1.00 78.02 229 B 1 
ATOM 4318 C CD  . LYS B 2 229 ? 20.881  -16.556 17.613  1.00 71.21 229 B 1 
ATOM 4319 C CE  . LYS B 2 229 ? 20.435  -15.883 18.910  1.00 62.57 229 B 1 
ATOM 4320 N NZ  . LYS B 2 229 ? 20.061  -16.882 19.947  1.00 55.59 229 B 1 
ATOM 4321 N N   . SER B 2 230 ? 23.041  -16.508 12.298  1.00 88.14 230 B 1 
ATOM 4322 C CA  . SER B 2 230 ? 23.729  -17.270 11.269  1.00 88.20 230 B 1 
ATOM 4323 C C   . SER B 2 230 ? 23.138  -16.875 9.923   1.00 88.37 230 B 1 
ATOM 4324 O O   . SER B 2 230 ? 21.941  -17.048 9.703   1.00 84.11 230 B 1 
ATOM 4325 C CB  . SER B 2 230 ? 23.539  -18.766 11.528  1.00 84.93 230 B 1 
ATOM 4326 O OG  . SER B 2 230 ? 24.186  -19.530 10.534  1.00 76.51 230 B 1 
ATOM 4327 N N   . LEU B 2 231 ? 23.974  -16.329 9.052   1.00 87.56 231 B 1 
ATOM 4328 C CA  . LEU B 2 231 ? 23.608  -15.961 7.693   1.00 87.85 231 B 1 
ATOM 4329 C C   . LEU B 2 231 ? 24.681  -16.501 6.748   1.00 88.66 231 B 1 
ATOM 4330 O O   . LEU B 2 231 ? 25.848  -16.131 6.873   1.00 87.16 231 B 1 
ATOM 4331 C CB  . LEU B 2 231 ? 23.463  -14.431 7.621   1.00 86.28 231 B 1 
ATOM 4332 C CG  . LEU B 2 231 ? 23.019  -13.899 6.248   1.00 81.96 231 B 1 
ATOM 4333 C CD1 . LEU B 2 231 ? 21.590  -14.316 5.906   1.00 73.40 231 B 1 
ATOM 4334 C CD2 . LEU B 2 231 ? 23.072  -12.372 6.255   1.00 73.06 231 B 1 
ATOM 4335 N N   . LYS B 2 232 ? 24.285  -17.381 5.818   1.00 84.85 232 B 1 
ATOM 4336 C CA  . LYS B 2 232 ? 25.183  -17.835 4.752   1.00 84.37 232 B 1 
ATOM 4337 C C   . LYS B 2 232 ? 25.201  -16.796 3.637   1.00 83.97 232 B 1 
ATOM 4338 O O   . LYS B 2 232 ? 24.155  -16.451 3.103   1.00 81.62 232 B 1 
ATOM 4339 C CB  . LYS B 2 232 ? 24.787  -19.217 4.219   1.00 81.28 232 B 1 
ATOM 4340 C CG  . LYS B 2 232 ? 25.159  -20.354 5.187   1.00 73.70 232 B 1 
ATOM 4341 C CD  . LYS B 2 232 ? 24.996  -21.725 4.509   1.00 70.73 232 B 1 
ATOM 4342 C CE  . LYS B 2 232 ? 25.497  -22.859 5.404   1.00 62.20 232 B 1 
ATOM 4343 N NZ  . LYS B 2 232 ? 25.669  -24.139 4.651   1.00 55.37 232 B 1 
ATOM 4344 N N   . LEU B 2 233 ? 26.388  -16.336 3.298   1.00 85.08 233 B 1 
ATOM 4345 C CA  . LEU B 2 233 ? 26.629  -15.405 2.203   1.00 85.25 233 B 1 
ATOM 4346 C C   . LEU B 2 233 ? 27.539  -16.067 1.166   1.00 84.60 233 B 1 
ATOM 4347 O O   . LEU B 2 233 ? 28.443  -16.816 1.545   1.00 82.25 233 B 1 
ATOM 4348 C CB  . LEU B 2 233 ? 27.255  -14.111 2.739   1.00 83.69 233 B 1 
ATOM 4349 C CG  . LEU B 2 233 ? 26.365  -13.322 3.719   1.00 82.65 233 B 1 
ATOM 4350 C CD1 . LEU B 2 233 ? 27.145  -12.117 4.248   1.00 75.25 233 B 1 
ATOM 4351 C CD2 . LEU B 2 233 ? 25.081  -12.814 3.056   1.00 74.57 233 B 1 
ATOM 4352 N N   . PRO B 2 234 ? 27.338  -15.801 -0.136  1.00 82.58 234 B 1 
ATOM 4353 C CA  . PRO B 2 234 ? 28.301  -16.219 -1.140  1.00 81.84 234 B 1 
ATOM 4354 C C   . PRO B 2 234 ? 29.633  -15.510 -0.886  1.00 82.56 234 B 1 
ATOM 4355 O O   . PRO B 2 234 ? 29.678  -14.296 -0.683  1.00 79.72 234 B 1 
ATOM 4356 C CB  . PRO B 2 234 ? 27.674  -15.844 -2.483  1.00 78.69 234 B 1 
ATOM 4357 C CG  . PRO B 2 234 ? 26.762  -14.667 -2.138  1.00 77.67 234 B 1 
ATOM 4358 C CD  . PRO B 2 234 ? 26.305  -14.967 -0.711  1.00 81.28 234 B 1 
ATOM 4359 N N   . LYS B 2 235 ? 30.717  -16.275 -0.912  1.00 80.01 235 B 1 
ATOM 4360 C CA  . LYS B 2 235 ? 32.052  -15.705 -0.794  1.00 78.82 235 B 1 
ATOM 4361 C C   . LYS B 2 235 ? 32.309  -14.844 -2.025  1.00 76.36 235 B 1 
ATOM 4362 O O   . LYS B 2 235 ? 32.443  -15.365 -3.131  1.00 72.24 235 B 1 
ATOM 4363 C CB  . LYS B 2 235 ? 33.073  -16.833 -0.619  1.00 74.99 235 B 1 
ATOM 4364 C CG  . LYS B 2 235 ? 34.443  -16.286 -0.218  1.00 69.88 235 B 1 
ATOM 4365 C CD  . LYS B 2 235 ? 35.408  -17.441 0.072   1.00 67.79 235 B 1 
ATOM 4366 C CE  . LYS B 2 235 ? 36.731  -16.885 0.593   1.00 61.72 235 B 1 
ATOM 4367 N NZ  . LYS B 2 235 ? 37.648  -17.974 0.979   1.00 55.75 235 B 1 
ATOM 4368 N N   . LYS B 2 236 ? 32.393  -13.529 -1.843  1.00 67.71 236 B 1 
ATOM 4369 C CA  . LYS B 2 236 ? 32.859  -12.652 -2.919  1.00 65.83 236 B 1 
ATOM 4370 C C   . LYS B 2 236 ? 34.260  -13.120 -3.292  1.00 63.55 236 B 1 
ATOM 4371 O O   . LYS B 2 236 ? 35.152  -13.125 -2.446  1.00 59.03 236 B 1 
ATOM 4372 C CB  . LYS B 2 236 ? 32.829  -11.168 -2.514  1.00 61.43 236 B 1 
ATOM 4373 C CG  . LYS B 2 236 ? 31.409  -10.571 -2.609  1.00 57.45 236 B 1 
ATOM 4374 C CD  . LYS B 2 236 ? 31.383  -9.061  -2.292  1.00 53.16 236 B 1 
ATOM 4375 C CE  . LYS B 2 236 ? 29.968  -8.512  -2.490  1.00 48.13 236 B 1 
ATOM 4376 N NZ  . LYS B 2 236 ? 29.800  -7.117  -2.011  1.00 43.70 236 B 1 
ATOM 4377 N N   . ARG B 2 237 ? 34.445  -13.544 -4.554  1.00 53.15 237 B 1 
ATOM 4378 C CA  . ARG B 2 237 ? 35.799  -13.730 -5.079  1.00 52.91 237 B 1 
ATOM 4379 C C   . ARG B 2 237 ? 36.494  -12.384 -4.911  1.00 51.81 237 B 1 
ATOM 4380 O O   . ARG B 2 237 ? 36.122  -11.430 -5.589  1.00 47.18 237 B 1 
ATOM 4381 C CB  . ARG B 2 237 ? 35.803  -14.171 -6.554  1.00 48.30 237 B 1 
ATOM 4382 C CG  . ARG B 2 237 ? 35.447  -15.656 -6.734  1.00 44.09 237 B 1 
ATOM 4383 C CD  . ARG B 2 237 ? 35.585  -16.064 -8.211  1.00 40.83 237 B 1 
ATOM 4384 N NE  . ARG B 2 237 ? 35.279  -17.491 -8.423  1.00 34.87 237 B 1 
ATOM 4385 C CZ  . ARG B 2 237 ? 35.306  -18.152 -9.578  1.00 30.88 237 B 1 
ATOM 4386 N NH1 . ARG B 2 237 ? 35.628  -17.558 -10.693 1.00 29.47 237 B 1 
ATOM 4387 N NH2 . ARG B 2 237 ? 35.010  -19.418 -9.627  1.00 28.23 237 B 1 
ATOM 4388 N N   . MET B 2 238 ? 37.444  -12.312 -4.001  1.00 46.91 238 B 1 
ATOM 4389 C CA  . MET B 2 238 ? 38.415  -11.230 -4.075  1.00 46.48 238 B 1 
ATOM 4390 C C   . MET B 2 238 ? 39.040  -11.361 -5.451  1.00 43.75 238 B 1 
ATOM 4391 O O   . MET B 2 238 ? 39.651  -12.390 -5.746  1.00 41.58 238 B 1 
ATOM 4392 C CB  . MET B 2 238 ? 39.468  -11.332 -2.964  1.00 45.17 238 B 1 
ATOM 4393 C CG  . MET B 2 238 ? 38.904  -10.924 -1.596  1.00 44.17 238 B 1 
ATOM 4394 S SD  . MET B 2 238 ? 40.121  -10.915 -0.232  1.00 42.02 238 B 1 
ATOM 4395 C CE  . MET B 2 238 ? 41.159  -9.510  -0.709  1.00 39.22 238 B 1 
ATOM 4396 N N   . SER B 2 239 ? 38.796  -10.375 -6.305  1.00 35.44 239 B 1 
ATOM 4397 C CA  . SER B 2 239 ? 39.632  -10.240 -7.491  1.00 33.71 239 B 1 
ATOM 4398 C C   . SER B 2 239 ? 41.072  -10.181 -6.990  1.00 31.76 239 B 1 
ATOM 4399 O O   . SER B 2 239 ? 41.367  -9.414  -6.071  1.00 29.51 239 B 1 
ATOM 4400 C CB  . SER B 2 239 ? 39.271  -8.976  -8.276  1.00 32.23 239 B 1 
ATOM 4401 O OG  . SER B 2 239 ? 39.893  -9.016  -9.541  1.00 29.90 239 B 1 
ATOM 4402 N N   . LYS B 2 240 ? 41.909  -11.064 -7.503  1.00 27.27 240 B 1 
ATOM 4403 C CA  . LYS B 2 240 ? 43.356  -10.890 -7.404  1.00 26.54 240 B 1 
ATOM 4404 C C   . LYS B 2 240 ? 43.765  -9.662  -8.203  1.00 24.65 240 B 1 
ATOM 4405 O O   . LYS B 2 240 ? 43.094  -9.378  -9.215  1.00 21.29 240 B 1 
ATOM 4406 C CB  . LYS B 2 240 ? 44.110  -12.123 -7.911  1.00 24.45 240 B 1 
ATOM 4407 C CG  . LYS B 2 240 ? 44.255  -13.217 -6.851  1.00 22.96 240 B 1 
ATOM 4408 C CD  . LYS B 2 240 ? 45.209  -14.301 -7.375  1.00 22.76 240 B 1 
ATOM 4409 C CE  . LYS B 2 240 ? 45.507  -15.340 -6.295  1.00 18.44 240 B 1 
ATOM 4410 N NZ  . LYS B 2 240 ? 46.494  -16.345 -6.765  1.00 17.82 240 B 1 
ATOM 4411 O OXT . LYS B 2 240 ? 44.807  -9.084  -7.777  1.00 20.21 240 B 1 
#
