# 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_dimer-ligand-asparaginase
#
_entry.id dimer-ligand-asparaginase
#
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     
3 . non-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 THR 1   
1 n ILE 2   
1 n LEU 3   
1 n ALA 4   
1 n THR 5   
1 n GLY 6   
1 n GLY 7   
1 n THR 8   
1 n ILE 9   
1 n ALA 10  
1 n GLY 11  
1 n GLY 12  
1 n GLY 13  
1 n ASP 14  
1 n SER 15  
1 n ALA 16  
1 n THR 17  
1 n LYS 18  
1 n SER 19  
1 n ASN 20  
1 n TYR 21  
1 n THR 22  
1 n VAL 23  
1 n GLY 24  
1 n LYS 25  
1 n VAL 26  
1 n GLY 27  
1 n VAL 28  
1 n GLU 29  
1 n ASN 30  
1 n LEU 31  
1 n VAL 32  
1 n ASN 33  
1 n ALA 34  
1 n VAL 35  
1 n PRO 36  
1 n GLN 37  
1 n LEU 38  
1 n LYS 39  
1 n ASP 40  
1 n ILE 41  
1 n ALA 42  
1 n ASN 43  
1 n VAL 44  
1 n LYS 45  
1 n GLY 46  
1 n GLU 47  
1 n GLN 48  
1 n VAL 49  
1 n VAL 50  
1 n ASN 51  
1 n ILE 52  
1 n GLY 53  
1 n SER 54  
1 n GLN 55  
1 n ASP 56  
1 n MET 57  
1 n ASN 58  
1 n ASP 59  
1 n ASN 60  
1 n VAL 61  
1 n TRP 62  
1 n LEU 63  
1 n THR 64  
1 n LEU 65  
1 n ALA 66  
1 n LYS 67  
1 n LYS 68  
1 n ILE 69  
1 n ASN 70  
1 n THR 71  
1 n ASP 72  
1 n CYS 73  
1 n ASP 74  
1 n LYS 75  
1 n THR 76  
1 n ASP 77  
1 n GLY 78  
1 n PHE 79  
1 n VAL 80  
1 n ILE 81  
1 n THR 82  
1 n HIS 83  
1 n GLY 84  
1 n THR 85  
1 n ASP 86  
1 n THR 87  
1 n MET 88  
1 n GLU 89  
1 n GLU 90  
1 n THR 91  
1 n ALA 92  
1 n TYR 93  
1 n PHE 94  
1 n LEU 95  
1 n ASP 96  
1 n LEU 97  
1 n THR 98  
1 n VAL 99  
1 n LYS 100 
1 n CYS 101 
1 n ASP 102 
1 n LYS 103 
1 n PRO 104 
1 n VAL 105 
1 n VAL 106 
1 n MET 107 
1 n VAL 108 
1 n GLY 109 
1 n ALA 110 
1 n MET 111 
1 n ARG 112 
1 n PRO 113 
1 n SER 114 
1 n THR 115 
1 n SER 116 
1 n MET 117 
1 n SER 118 
1 n ALA 119 
1 n ASP 120 
1 n GLY 121 
1 n PRO 122 
1 n PHE 123 
1 n ASN 124 
1 n LEU 125 
1 n TYR 126 
1 n ASN 127 
1 n ALA 128 
1 n VAL 129 
1 n VAL 130 
1 n THR 131 
1 n ALA 132 
1 n ALA 133 
1 n ASP 134 
1 n LYS 135 
1 n ALA 136 
1 n SER 137 
1 n ALA 138 
1 n ASN 139 
1 n ARG 140 
1 n GLY 141 
1 n VAL 142 
1 n LEU 143 
1 n VAL 144 
1 n VAL 145 
1 n MET 146 
1 n ASN 147 
1 n ASP 148 
1 n THR 149 
1 n VAL 150 
1 n LEU 151 
1 n ASP 152 
1 n GLY 153 
1 n ARG 154 
1 n ASP 155 
1 n VAL 156 
1 n THR 157 
1 n LYS 158 
1 n THR 159 
1 n ASN 160 
1 n THR 161 
1 n THR 162 
1 n ASP 163 
1 n VAL 164 
1 n ALA 165 
1 n THR 166 
1 n PHE 167 
1 n LYS 168 
1 n SER 169 
1 n VAL 170 
1 n ASN 171 
1 n TYR 172 
1 n GLY 173 
1 n PRO 174 
1 n LEU 175 
1 n GLY 176 
1 n TYR 177 
1 n ILE 178 
1 n HIS 179 
1 n ASN 180 
1 n GLY 181 
1 n LYS 182 
1 n ILE 183 
1 n ASP 184 
1 n TYR 185 
1 n GLN 186 
1 n ARG 187 
1 n THR 188 
1 n PRO 189 
1 n ALA 190 
1 n ARG 191 
1 n LYS 192 
1 n HIS 193 
1 n THR 194 
1 n SER 195 
1 n ASP 196 
1 n THR 197 
1 n PRO 198 
1 n PHE 199 
1 n ASP 200 
1 n VAL 201 
1 n SER 202 
1 n LYS 203 
1 n LEU 204 
1 n ASN 205 
1 n GLU 206 
1 n LEU 207 
1 n PRO 208 
1 n LYS 209 
1 n VAL 210 
1 n GLY 211 
1 n ILE 212 
1 n VAL 213 
1 n TYR 214 
1 n ASN 215 
1 n TYR 216 
1 n ALA 217 
1 n ASN 218 
1 n ALA 219 
1 n SER 220 
1 n ASP 221 
1 n LEU 222 
1 n PRO 223 
1 n ALA 224 
1 n LYS 225 
1 n ALA 226 
1 n LEU 227 
1 n VAL 228 
1 n ASP 229 
1 n ALA 230 
1 n GLY 231 
1 n TYR 232 
1 n ASP 233 
1 n GLY 234 
1 n ILE 235 
1 n VAL 236 
1 n SER 237 
1 n ALA 238 
1 n GLY 239 
1 n VAL 240 
1 n GLY 241 
1 n ASN 242 
1 n GLY 243 
1 n ASN 244 
1 n LEU 245 
1 n TYR 246 
1 n LYS 247 
1 n SER 248 
1 n VAL 249 
1 n PHE 250 
1 n ASP 251 
1 n THR 252 
1 n LEU 253 
1 n ALA 254 
1 n THR 255 
1 n ALA 256 
1 n ALA 257 
1 n LYS 258 
1 n THR 259 
1 n GLY 260 
1 n THR 261 
1 n ALA 262 
1 n VAL 263 
1 n VAL 264 
1 n ARG 265 
1 n SER 266 
1 n SER 267 
1 n ARG 268 
1 n VAL 269 
1 n PRO 270 
1 n THR 271 
1 n GLY 272 
1 n ALA 273 
1 n THR 274 
1 n THR 275 
1 n GLN 276 
1 n ASP 277 
1 n ALA 278 
1 n GLU 279 
1 n VAL 280 
1 n ASP 281 
1 n ASP 282 
1 n ALA 283 
1 n LYS 284 
1 n TYR 285 
1 n GLY 286 
1 n PHE 287 
1 n VAL 288 
1 n ALA 289 
1 n SER 290 
1 n GLY 291 
1 n THR 292 
1 n LEU 293 
1 n ASN 294 
1 n PRO 295 
1 n GLN 296 
1 n LYS 297 
1 n ALA 298 
1 n ARG 299 
1 n VAL 300 
1 n LEU 301 
1 n LEU 302 
1 n GLN 303 
1 n LEU 304 
1 n ALA 305 
1 n LEU 306 
1 n THR 307 
1 n GLN 308 
1 n THR 309 
1 n LYS 310 
1 n ASP 311 
1 n PRO 312 
1 n GLN 313 
1 n GLN 314 
1 n ILE 315 
1 n GLN 316 
1 n GLN 317 
1 n ILE 318 
1 n PHE 319 
1 n ASN 320 
1 n GLN 321 
1 n TYR 322 
2 n THR 1   
2 n ILE 2   
2 n LEU 3   
2 n ALA 4   
2 n THR 5   
2 n GLY 6   
2 n GLY 7   
2 n THR 8   
2 n ILE 9   
2 n ALA 10  
2 n GLY 11  
2 n GLY 12  
2 n GLY 13  
2 n ASP 14  
2 n SER 15  
2 n ALA 16  
2 n THR 17  
2 n LYS 18  
2 n SER 19  
2 n ASN 20  
2 n TYR 21  
2 n THR 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n VAL 26  
2 n GLY 27  
2 n VAL 28  
2 n GLU 29  
2 n ASN 30  
2 n LEU 31  
2 n VAL 32  
2 n ASN 33  
2 n ALA 34  
2 n VAL 35  
2 n PRO 36  
2 n GLN 37  
2 n LEU 38  
2 n LYS 39  
2 n ASP 40  
2 n ILE 41  
2 n ALA 42  
2 n ASN 43  
2 n VAL 44  
2 n LYS 45  
2 n GLY 46  
2 n GLU 47  
2 n GLN 48  
2 n VAL 49  
2 n VAL 50  
2 n ASN 51  
2 n ILE 52  
2 n GLY 53  
2 n SER 54  
2 n GLN 55  
2 n ASP 56  
2 n MET 57  
2 n ASN 58  
2 n ASP 59  
2 n ASN 60  
2 n VAL 61  
2 n TRP 62  
2 n LEU 63  
2 n THR 64  
2 n LEU 65  
2 n ALA 66  
2 n LYS 67  
2 n LYS 68  
2 n ILE 69  
2 n ASN 70  
2 n THR 71  
2 n ASP 72  
2 n CYS 73  
2 n ASP 74  
2 n LYS 75  
2 n THR 76  
2 n ASP 77  
2 n GLY 78  
2 n PHE 79  
2 n VAL 80  
2 n ILE 81  
2 n THR 82  
2 n HIS 83  
2 n GLY 84  
2 n THR 85  
2 n ASP 86  
2 n THR 87  
2 n MET 88  
2 n GLU 89  
2 n GLU 90  
2 n THR 91  
2 n ALA 92  
2 n TYR 93  
2 n PHE 94  
2 n LEU 95  
2 n ASP 96  
2 n LEU 97  
2 n THR 98  
2 n VAL 99  
2 n LYS 100 
2 n CYS 101 
2 n ASP 102 
2 n LYS 103 
2 n PRO 104 
2 n VAL 105 
2 n VAL 106 
2 n MET 107 
2 n VAL 108 
2 n GLY 109 
2 n ALA 110 
2 n MET 111 
2 n ARG 112 
2 n PRO 113 
2 n SER 114 
2 n THR 115 
2 n SER 116 
2 n MET 117 
2 n SER 118 
2 n ALA 119 
2 n ASP 120 
2 n GLY 121 
2 n PRO 122 
2 n PHE 123 
2 n ASN 124 
2 n LEU 125 
2 n TYR 126 
2 n ASN 127 
2 n ALA 128 
2 n VAL 129 
2 n VAL 130 
2 n THR 131 
2 n ALA 132 
2 n ALA 133 
2 n ASP 134 
2 n LYS 135 
2 n ALA 136 
2 n SER 137 
2 n ALA 138 
2 n ASN 139 
2 n ARG 140 
2 n GLY 141 
2 n VAL 142 
2 n LEU 143 
2 n VAL 144 
2 n VAL 145 
2 n MET 146 
2 n ASN 147 
2 n ASP 148 
2 n THR 149 
2 n VAL 150 
2 n LEU 151 
2 n ASP 152 
2 n GLY 153 
2 n ARG 154 
2 n ASP 155 
2 n VAL 156 
2 n THR 157 
2 n LYS 158 
2 n THR 159 
2 n ASN 160 
2 n THR 161 
2 n THR 162 
2 n ASP 163 
2 n VAL 164 
2 n ALA 165 
2 n THR 166 
2 n PHE 167 
2 n LYS 168 
2 n SER 169 
2 n VAL 170 
2 n ASN 171 
2 n TYR 172 
2 n GLY 173 
2 n PRO 174 
2 n LEU 175 
2 n GLY 176 
2 n TYR 177 
2 n ILE 178 
2 n HIS 179 
2 n ASN 180 
2 n GLY 181 
2 n LYS 182 
2 n ILE 183 
2 n ASP 184 
2 n TYR 185 
2 n GLN 186 
2 n ARG 187 
2 n THR 188 
2 n PRO 189 
2 n ALA 190 
2 n ARG 191 
2 n LYS 192 
2 n HIS 193 
2 n THR 194 
2 n SER 195 
2 n ASP 196 
2 n THR 197 
2 n PRO 198 
2 n PHE 199 
2 n ASP 200 
2 n VAL 201 
2 n SER 202 
2 n LYS 203 
2 n LEU 204 
2 n ASN 205 
2 n GLU 206 
2 n LEU 207 
2 n PRO 208 
2 n LYS 209 
2 n VAL 210 
2 n GLY 211 
2 n ILE 212 
2 n VAL 213 
2 n TYR 214 
2 n ASN 215 
2 n TYR 216 
2 n ALA 217 
2 n ASN 218 
2 n ALA 219 
2 n SER 220 
2 n ASP 221 
2 n LEU 222 
2 n PRO 223 
2 n ALA 224 
2 n LYS 225 
2 n ALA 226 
2 n LEU 227 
2 n VAL 228 
2 n ASP 229 
2 n ALA 230 
2 n GLY 231 
2 n TYR 232 
2 n ASP 233 
2 n GLY 234 
2 n ILE 235 
2 n VAL 236 
2 n SER 237 
2 n ALA 238 
2 n GLY 239 
2 n VAL 240 
2 n GLY 241 
2 n ASN 242 
2 n GLY 243 
2 n ASN 244 
2 n LEU 245 
2 n TYR 246 
2 n LYS 247 
2 n SER 248 
2 n VAL 249 
2 n PHE 250 
2 n ASP 251 
2 n THR 252 
2 n LEU 253 
2 n ALA 254 
2 n THR 255 
2 n ALA 256 
2 n ALA 257 
2 n LYS 258 
2 n THR 259 
2 n GLY 260 
2 n THR 261 
2 n ALA 262 
2 n VAL 263 
2 n VAL 264 
2 n ARG 265 
2 n SER 266 
2 n SER 267 
2 n ARG 268 
2 n VAL 269 
2 n PRO 270 
2 n THR 271 
2 n GLY 272 
2 n ALA 273 
2 n THR 274 
2 n THR 275 
2 n GLN 276 
2 n ASP 277 
2 n ALA 278 
2 n GLU 279 
2 n VAL 280 
2 n ASP 281 
2 n ASP 282 
2 n ALA 283 
2 n LYS 284 
2 n TYR 285 
2 n GLY 286 
2 n PHE 287 
2 n VAL 288 
2 n ALA 289 
2 n SER 290 
2 n GLY 291 
2 n THR 292 
2 n LEU 293 
2 n ASN 294 
2 n PRO 295 
2 n GLN 296 
2 n LYS 297 
2 n ALA 298 
2 n ARG 299 
2 n VAL 300 
2 n LEU 301 
2 n LEU 302 
2 n GLN 303 
2 n LEU 304 
2 n ALA 305 
2 n LEU 306 
2 n THR 307 
2 n GLN 308 
2 n THR 309 
2 n LYS 310 
2 n ASP 311 
2 n PRO 312 
2 n GLN 313 
2 n GLN 314 
2 n ILE 315 
2 n GLN 316 
2 n GLN 317 
2 n ILE 318 
2 n PHE 319 
2 n ASN 320 
2 n GLN 321 
2 n TYR 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-06-03 09:40:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.98
_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 THR 1   2 96.55 1 1   
A ILE 2   2 97.16 1 2   
A LEU 3   2 97.89 1 3   
A ALA 4   2 97.08 1 4   
A THR 5   2 97.09 1 5   
A GLY 6   2 94.86 1 6   
A GLY 7   2 93.50 1 7   
A THR 8   2 89.76 1 8   
A ILE 9   2 91.58 1 9   
A ALA 10  2 87.10 1 10  
A GLY 11  2 83.63 1 11  
A GLY 12  2 78.99 1 12  
A GLY 13  2 77.30 1 13  
A ASP 14  2 66.06 1 14  
A SER 15  2 74.78 1 15  
A ALA 16  2 81.20 1 16  
A THR 17  2 79.33 1 17  
A LYS 18  2 70.82 1 18  
A SER 19  2 76.45 1 19  
A ASN 20  2 73.47 1 20  
A TYR 21  2 80.98 1 21  
A THR 22  2 75.44 1 22  
A VAL 23  2 78.59 1 23  
A GLY 24  2 79.97 1 24  
A LYS 25  2 68.60 1 25  
A VAL 26  2 82.86 1 26  
A GLY 27  2 90.81 1 27  
A VAL 28  2 90.87 1 28  
A GLU 29  2 80.99 1 29  
A ASN 30  2 84.93 1 30  
A LEU 31  2 87.46 1 31  
A VAL 32  2 91.71 1 32  
A ASN 33  2 87.78 1 33  
A ALA 34  2 91.22 1 34  
A VAL 35  2 92.74 1 35  
A PRO 36  2 93.13 1 36  
A GLN 37  2 89.65 1 37  
A LEU 38  2 94.88 1 38  
A LYS 39  2 84.58 1 39  
A ASP 40  2 92.14 1 40  
A ILE 41  2 95.86 1 41  
A ALA 42  2 97.84 1 42  
A ASN 43  2 91.12 1 43  
A VAL 44  2 96.60 1 44  
A LYS 45  2 83.72 1 45  
A GLY 46  2 96.74 1 46  
A GLU 47  2 92.79 1 47  
A GLN 48  2 94.70 1 48  
A VAL 49  2 96.15 1 49  
A VAL 50  2 95.32 1 50  
A ASN 51  2 91.09 1 51  
A ILE 52  2 95.57 1 52  
A GLY 53  2 96.25 1 53  
A SER 54  2 97.05 1 54  
A GLN 55  2 95.30 1 55  
A ASP 56  2 96.93 1 56  
A MET 57  2 98.06 1 57  
A ASN 58  2 97.23 1 58  
A ASP 59  2 98.30 1 59  
A ASN 60  2 90.63 1 60  
A VAL 61  2 98.46 1 61  
A TRP 62  2 98.71 1 62  
A LEU 63  2 98.47 1 63  
A THR 64  2 97.91 1 64  
A LEU 65  2 98.37 1 65  
A ALA 66  2 98.58 1 66  
A LYS 67  2 97.15 1 67  
A LYS 68  2 94.26 1 68  
A ILE 69  2 98.53 1 69  
A ASN 70  2 97.04 1 70  
A THR 71  2 95.60 1 71  
A ASP 72  2 96.89 1 72  
A CYS 73  2 98.14 1 73  
A ASP 74  2 91.33 1 74  
A LYS 75  2 92.48 1 75  
A THR 76  2 97.54 1 76  
A ASP 77  2 96.68 1 77  
A GLY 78  2 98.67 1 78  
A PHE 79  2 98.48 1 79  
A VAL 80  2 98.53 1 80  
A ILE 81  2 98.53 1 81  
A THR 82  2 97.19 1 82  
A HIS 83  2 97.71 1 83  
A GLY 84  2 97.78 1 84  
A THR 85  2 97.64 1 85  
A ASP 86  2 97.63 1 86  
A THR 87  2 98.53 1 87  
A MET 88  2 97.92 1 88  
A GLU 89  2 98.22 1 89  
A GLU 90  2 98.74 1 90  
A THR 91  2 98.71 1 91  
A ALA 92  2 98.93 1 92  
A TYR 93  2 98.83 1 93  
A PHE 94  2 98.77 1 94  
A LEU 95  2 98.74 1 95  
A ASP 96  2 98.66 1 96  
A LEU 97  2 98.84 1 97  
A THR 98  2 98.57 1 98  
A VAL 99  2 98.46 1 99  
A LYS 100 2 97.52 1 100 
A CYS 101 2 98.08 1 101 
A ASP 102 2 85.48 1 102 
A LYS 103 2 97.37 1 103 
A PRO 104 2 98.67 1 104 
A VAL 105 2 98.73 1 105 
A VAL 106 2 98.76 1 106 
A MET 107 2 97.84 1 107 
A VAL 108 2 98.15 1 108 
A GLY 109 2 97.62 1 109 
A ALA 110 2 96.61 1 110 
A MET 111 2 95.34 1 111 
A ARG 112 2 91.43 1 112 
A PRO 113 2 90.24 1 113 
A SER 114 2 87.13 1 114 
A THR 115 2 85.57 1 115 
A SER 116 2 84.93 1 116 
A MET 117 2 81.06 1 117 
A SER 118 2 88.97 1 118 
A ALA 119 2 90.98 1 119 
A ASP 120 2 93.06 1 120 
A GLY 121 2 94.71 1 121 
A PRO 122 2 94.13 1 122 
A PHE 123 2 92.96 1 123 
A ASN 124 2 94.97 1 124 
A LEU 125 2 96.50 1 125 
A TYR 126 2 95.69 1 126 
A ASN 127 2 95.71 1 127 
A ALA 128 2 98.43 1 128 
A VAL 129 2 98.24 1 129 
A VAL 130 2 97.99 1 130 
A THR 131 2 98.56 1 131 
A ALA 132 2 98.74 1 132 
A ALA 133 2 98.48 1 133 
A ASP 134 2 98.09 1 134 
A LYS 135 2 85.62 1 135 
A ALA 136 2 98.09 1 136 
A SER 137 2 98.45 1 137 
A ALA 138 2 98.07 1 138 
A ASN 139 2 94.14 1 139 
A ARG 140 2 96.92 1 140 
A GLY 141 2 98.74 1 141 
A VAL 142 2 98.64 1 142 
A LEU 143 2 98.75 1 143 
A VAL 144 2 98.67 1 144 
A VAL 145 2 98.29 1 145 
A MET 146 2 97.55 1 146 
A ASN 147 2 92.77 1 147 
A ASP 148 2 89.91 1 148 
A THR 149 2 96.19 1 149 
A VAL 150 2 97.78 1 150 
A LEU 151 2 98.18 1 151 
A ASP 152 2 96.99 1 152 
A GLY 153 2 98.79 1 153 
A ARG 154 2 97.52 1 154 
A ASP 155 2 96.68 1 155 
A VAL 156 2 98.31 1 156 
A THR 157 2 98.11 1 157 
A LYS 158 2 97.70 1 158 
A THR 159 2 97.05 1 159 
A ASN 160 2 95.12 1 160 
A THR 161 2 96.34 1 161 
A THR 162 2 95.45 1 162 
A ASP 163 2 94.28 1 163 
A VAL 164 2 92.90 1 164 
A ALA 165 2 94.76 1 165 
A THR 166 2 96.50 1 166 
A PHE 167 2 96.59 1 167 
A LYS 168 2 92.96 1 168 
A SER 169 2 95.94 1 169 
A VAL 170 2 94.68 1 170 
A ASN 171 2 92.44 1 171 
A TYR 172 2 89.96 1 172 
A GLY 173 2 94.27 1 173 
A PRO 174 2 94.62 1 174 
A LEU 175 2 92.35 1 175 
A GLY 176 2 95.54 1 176 
A TYR 177 2 91.14 1 177 
A ILE 178 2 92.70 1 178 
A HIS 179 2 86.13 1 179 
A ASN 180 2 86.13 1 180 
A GLY 181 2 95.57 1 181 
A LYS 182 2 87.43 1 182 
A ILE 183 2 95.42 1 183 
A ASP 184 2 85.72 1 184 
A TYR 185 2 92.80 1 185 
A GLN 186 2 88.62 1 186 
A ARG 187 2 88.53 1 187 
A THR 188 2 92.42 1 188 
A PRO 189 2 94.51 1 189 
A ALA 190 2 93.69 1 190 
A ARG 191 2 92.39 1 191 
A LYS 192 2 93.88 1 192 
A HIS 193 2 96.41 1 193 
A THR 194 2 98.12 1 194 
A SER 195 2 96.62 1 195 
A ASP 196 2 95.98 1 196 
A THR 197 2 98.01 1 197 
A PRO 198 2 98.50 1 198 
A PHE 199 2 98.48 1 199 
A ASP 200 2 97.27 1 200 
A VAL 201 2 98.22 1 201 
A SER 202 2 97.22 1 202 
A LYS 203 2 88.21 1 203 
A LEU 204 2 97.62 1 204 
A ASN 205 2 93.28 1 205 
A GLU 206 2 91.76 1 206 
A LEU 207 2 98.57 1 207 
A PRO 208 2 98.74 1 208 
A LYS 209 2 93.18 1 209 
A VAL 210 2 98.73 1 210 
A GLY 211 2 98.91 1 211 
A ILE 212 2 98.79 1 212 
A VAL 213 2 98.27 1 213 
A TYR 214 2 98.07 1 214 
A ASN 215 2 95.88 1 215 
A TYR 216 2 98.21 1 216 
A ALA 217 2 98.11 1 217 
A ASN 218 2 95.91 1 218 
A ALA 219 2 98.36 1 219 
A SER 220 2 98.02 1 220 
A ASP 221 2 95.73 1 221 
A LEU 222 2 98.09 1 222 
A PRO 223 2 98.66 1 223 
A ALA 224 2 98.78 1 224 
A LYS 225 2 91.87 1 225 
A ALA 226 2 98.73 1 226 
A LEU 227 2 98.45 1 227 
A VAL 228 2 98.39 1 228 
A ASP 229 2 97.17 1 229 
A ALA 230 2 98.53 1 230 
A GLY 231 2 98.54 1 231 
A TYR 232 2 98.45 1 232 
A ASP 233 2 98.34 1 233 
A GLY 234 2 98.92 1 234 
A ILE 235 2 98.76 1 235 
A VAL 236 2 98.77 1 236 
A SER 237 2 98.69 1 237 
A ALA 238 2 98.74 1 238 
A GLY 239 2 98.41 1 239 
A VAL 240 2 96.69 1 240 
A GLY 241 2 96.48 1 241 
A ASN 242 2 94.04 1 242 
A GLY 243 2 97.23 1 243 
A ASN 244 2 94.55 1 244 
A LEU 245 2 95.59 1 245 
A TYR 246 2 97.51 1 246 
A LYS 247 2 85.55 1 247 
A SER 248 2 95.92 1 248 
A VAL 249 2 98.39 1 249 
A PHE 250 2 96.69 1 250 
A ASP 251 2 96.95 1 251 
A THR 252 2 98.16 1 252 
A LEU 253 2 98.43 1 253 
A ALA 254 2 98.17 1 254 
A THR 255 2 96.93 1 255 
A ALA 256 2 98.50 1 256 
A ALA 257 2 97.98 1 257 
A LYS 258 2 86.65 1 258 
A THR 259 2 94.46 1 259 
A GLY 260 2 96.95 1 260 
A THR 261 2 98.02 1 261 
A ALA 262 2 98.83 1 262 
A VAL 263 2 98.72 1 263 
A VAL 264 2 98.72 1 264 
A ARG 265 2 97.09 1 265 
A SER 266 2 98.44 1 266 
A SER 267 2 98.36 1 267 
A ARG 268 2 97.31 1 268 
A VAL 269 2 96.56 1 269 
A PRO 270 2 96.68 1 270 
A THR 271 2 94.87 1 271 
A GLY 272 2 95.62 1 272 
A ALA 273 2 94.88 1 273 
A THR 274 2 96.16 1 274 
A THR 275 2 93.77 1 275 
A GLN 276 2 87.92 1 276 
A ASP 277 2 79.62 1 277 
A ALA 278 2 84.94 1 278 
A GLU 279 2 82.36 1 279 
A VAL 280 2 91.12 1 280 
A ASP 281 2 92.94 1 281 
A ASP 282 2 96.07 1 282 
A ALA 283 2 96.01 1 283 
A LYS 284 2 93.07 1 284 
A TYR 285 2 95.86 1 285 
A GLY 286 2 98.02 1 286 
A PHE 287 2 97.89 1 287 
A VAL 288 2 98.43 1 288 
A ALA 289 2 97.99 1 289 
A SER 290 2 98.25 1 290 
A GLY 291 2 96.29 1 291 
A THR 292 2 95.87 1 292 
A LEU 293 2 98.40 1 293 
A ASN 294 2 97.89 1 294 
A PRO 295 2 98.81 1 295 
A GLN 296 2 98.31 1 296 
A LYS 297 2 96.53 1 297 
A ALA 298 2 98.93 1 298 
A ARG 299 2 98.28 1 299 
A VAL 300 2 98.81 1 300 
A LEU 301 2 98.80 1 301 
A LEU 302 2 98.76 1 302 
A GLN 303 2 97.89 1 303 
A LEU 304 2 98.74 1 304 
A ALA 305 2 98.88 1 305 
A LEU 306 2 98.67 1 306 
A THR 307 2 98.14 1 307 
A GLN 308 2 91.41 1 308 
A THR 309 2 98.28 1 309 
A LYS 310 2 87.74 1 310 
A ASP 311 2 97.30 1 311 
A PRO 312 2 97.78 1 312 
A GLN 313 2 88.64 1 313 
A GLN 314 2 91.83 1 314 
A ILE 315 2 98.62 1 315 
A GLN 316 2 97.63 1 316 
A GLN 317 2 88.05 1 317 
A ILE 318 2 98.63 1 318 
A PHE 319 2 98.46 1 319 
A ASN 320 2 94.81 1 320 
A GLN 321 2 90.43 1 321 
A TYR 322 2 97.13 1 322 
B THR 1   2 95.95 1 323 
B ILE 2   2 96.01 1 324 
B LEU 3   2 96.82 1 325 
B ALA 4   2 95.03 1 326 
B THR 5   2 94.26 1 327 
B GLY 6   2 86.05 1 328 
B GLY 7   2 80.58 1 329 
B THR 8   2 73.41 1 330 
B ILE 9   2 85.34 1 331 
B ALA 10  2 71.64 1 332 
B GLY 11  2 71.58 1 333 
B GLY 12  2 66.24 1 334 
B GLY 13  2 64.83 1 335 
B ASP 14  2 53.73 1 336 
B SER 15  2 63.41 1 337 
B ALA 16  2 72.30 1 338 
B THR 17  2 72.02 1 339 
B LYS 18  2 60.42 1 340 
B SER 19  2 64.11 1 341 
B ASN 20  2 59.82 1 342 
B TYR 21  2 62.19 1 343 
B THR 22  2 60.56 1 344 
B VAL 23  2 61.98 1 345 
B GLY 24  2 65.80 1 346 
B LYS 25  2 58.26 1 347 
B VAL 26  2 74.67 1 348 
B GLY 27  2 85.04 1 349 
B VAL 28  2 86.61 1 350 
B GLU 29  2 77.35 1 351 
B ASN 30  2 80.72 1 352 
B LEU 31  2 82.85 1 353 
B VAL 32  2 88.10 1 354 
B ASN 33  2 85.26 1 355 
B ALA 34  2 89.48 1 356 
B VAL 35  2 91.31 1 357 
B PRO 36  2 91.86 1 358 
B GLN 37  2 89.08 1 359 
B LEU 38  2 94.23 1 360 
B LYS 39  2 83.86 1 361 
B ASP 40  2 91.84 1 362 
B ILE 41  2 95.80 1 363 
B ALA 42  2 97.59 1 364 
B ASN 43  2 90.77 1 365 
B VAL 44  2 95.78 1 366 
B LYS 45  2 82.65 1 367 
B GLY 46  2 95.10 1 368 
B GLU 47  2 90.61 1 369 
B GLN 48  2 91.21 1 370 
B VAL 49  2 93.34 1 371 
B VAL 50  2 92.10 1 372 
B ASN 51  2 85.43 1 373 
B ILE 52  2 90.97 1 374 
B GLY 53  2 90.96 1 375 
B SER 54  2 92.32 1 376 
B GLN 55  2 89.73 1 377 
B ASP 56  2 94.65 1 378 
B MET 57  2 96.90 1 379 
B ASN 58  2 96.61 1 380 
B ASP 59  2 98.04 1 381 
B ASN 60  2 90.44 1 382 
B VAL 61  2 97.78 1 383 
B TRP 62  2 98.47 1 384 
B LEU 63  2 98.23 1 385 
B THR 64  2 97.30 1 386 
B LEU 65  2 97.76 1 387 
B ALA 66  2 98.40 1 388 
B LYS 67  2 97.02 1 389 
B LYS 68  2 94.04 1 390 
B ILE 69  2 98.40 1 391 
B ASN 70  2 97.15 1 392 
B THR 71  2 95.45 1 393 
B ASP 72  2 96.78 1 394 
B CYS 73  2 98.14 1 395 
B ASP 74  2 91.68 1 396 
B LYS 75  2 92.62 1 397 
B THR 76  2 97.49 1 398 
B ASP 77  2 96.95 1 399 
B GLY 78  2 98.66 1 400 
B PHE 79  2 98.49 1 401 
B VAL 80  2 98.19 1 402 
B ILE 81  2 97.92 1 403 
B THR 82  2 95.54 1 404 
B HIS 83  2 96.40 1 405 
B GLY 84  2 95.33 1 406 
B THR 85  2 95.53 1 407 
B ASP 86  2 95.57 1 408 
B THR 87  2 97.58 1 409 
B MET 88  2 97.16 1 410 
B GLU 89  2 97.98 1 411 
B GLU 90  2 98.40 1 412 
B THR 91  2 98.47 1 413 
B ALA 92  2 98.90 1 414 
B TYR 93  2 98.86 1 415 
B PHE 94  2 98.80 1 416 
B LEU 95  2 98.73 1 417 
B ASP 96  2 98.63 1 418 
B LEU 97  2 98.83 1 419 
B THR 98  2 98.57 1 420 
B VAL 99  2 98.43 1 421 
B LYS 100 2 97.55 1 422 
B CYS 101 2 98.08 1 423 
B ASP 102 2 85.09 1 424 
B LYS 103 2 97.43 1 425 
B PRO 104 2 98.69 1 426 
B VAL 105 2 98.71 1 427 
B VAL 106 2 98.74 1 428 
B MET 107 2 97.53 1 429 
B VAL 108 2 97.41 1 430 
B GLY 109 2 96.25 1 431 
B ALA 110 2 94.60 1 432 
B MET 111 2 93.57 1 433 
B ARG 112 2 89.29 1 434 
B PRO 113 2 87.56 1 435 
B SER 114 2 85.36 1 436 
B THR 115 2 83.88 1 437 
B SER 116 2 83.14 1 438 
B MET 117 2 80.22 1 439 
B SER 118 2 88.56 1 440 
B ALA 119 2 90.02 1 441 
B ASP 120 2 92.55 1 442 
B GLY 121 2 93.44 1 443 
B PRO 122 2 92.89 1 444 
B PHE 123 2 92.90 1 445 
B ASN 124 2 94.81 1 446 
B LEU 125 2 95.64 1 447 
B TYR 126 2 95.60 1 448 
B ASN 127 2 95.98 1 449 
B ALA 128 2 98.41 1 450 
B VAL 129 2 98.07 1 451 
B VAL 130 2 97.96 1 452 
B THR 131 2 98.54 1 453 
B ALA 132 2 98.77 1 454 
B ALA 133 2 98.51 1 455 
B ASP 134 2 98.18 1 456 
B LYS 135 2 85.56 1 457 
B ALA 136 2 98.26 1 458 
B SER 137 2 98.56 1 459 
B ALA 138 2 98.21 1 460 
B ASN 139 2 94.16 1 461 
B ARG 140 2 97.26 1 462 
B GLY 141 2 98.77 1 463 
B VAL 142 2 98.66 1 464 
B LEU 143 2 98.77 1 465 
B VAL 144 2 98.67 1 466 
B VAL 145 2 98.24 1 467 
B MET 146 2 97.54 1 468 
B ASN 147 2 94.02 1 469 
B ASP 148 2 91.17 1 470 
B THR 149 2 96.98 1 471 
B VAL 150 2 97.94 1 472 
B LEU 151 2 98.27 1 473 
B ASP 152 2 97.06 1 474 
B GLY 153 2 98.81 1 475 
B ARG 154 2 97.71 1 476 
B ASP 155 2 97.12 1 477 
B VAL 156 2 98.42 1 478 
B THR 157 2 98.05 1 479 
B LYS 158 2 97.16 1 480 
B THR 159 2 97.06 1 481 
B ASN 160 2 95.33 1 482 
B THR 161 2 95.60 1 483 
B THR 162 2 94.74 1 484 
B ASP 163 2 94.62 1 485 
B VAL 164 2 93.00 1 486 
B ALA 165 2 96.10 1 487 
B THR 166 2 96.93 1 488 
B PHE 167 2 97.25 1 489 
B LYS 168 2 93.71 1 490 
B SER 169 2 96.36 1 491 
B VAL 170 2 95.23 1 492 
B ASN 171 2 92.85 1 493 
B TYR 172 2 90.90 1 494 
B GLY 173 2 94.92 1 495 
B PRO 174 2 94.97 1 496 
B LEU 175 2 93.99 1 497 
B GLY 176 2 95.87 1 498 
B TYR 177 2 92.27 1 499 
B ILE 178 2 93.29 1 500 
B HIS 179 2 85.91 1 501 
B ASN 180 2 86.77 1 502 
B GLY 181 2 95.76 1 503 
B LYS 182 2 87.61 1 504 
B ILE 183 2 95.89 1 505 
B ASP 184 2 86.66 1 506 
B TYR 185 2 93.68 1 507 
B GLN 186 2 89.11 1 508 
B ARG 187 2 89.39 1 509 
B THR 188 2 93.21 1 510 
B PRO 189 2 95.35 1 511 
B ALA 190 2 94.53 1 512 
B ARG 191 2 93.17 1 513 
B LYS 192 2 94.02 1 514 
B HIS 193 2 96.51 1 515 
B THR 194 2 98.20 1 516 
B SER 195 2 96.72 1 517 
B ASP 196 2 96.09 1 518 
B THR 197 2 98.07 1 519 
B PRO 198 2 98.54 1 520 
B PHE 199 2 98.58 1 521 
B ASP 200 2 97.28 1 522 
B VAL 201 2 98.21 1 523 
B SER 202 2 97.25 1 524 
B LYS 203 2 88.62 1 525 
B LEU 204 2 97.57 1 526 
B ASN 205 2 93.25 1 527 
B GLU 206 2 91.75 1 528 
B LEU 207 2 98.50 1 529 
B PRO 208 2 98.72 1 530 
B LYS 209 2 92.89 1 531 
B VAL 210 2 98.68 1 532 
B GLY 211 2 98.90 1 533 
B ILE 212 2 98.78 1 534 
B VAL 213 2 98.22 1 535 
B TYR 214 2 97.97 1 536 
B ASN 215 2 96.00 1 537 
B TYR 216 2 98.27 1 538 
B ALA 217 2 98.23 1 539 
B ASN 218 2 96.16 1 540 
B ALA 219 2 98.36 1 541 
B SER 220 2 98.02 1 542 
B ASP 221 2 95.88 1 543 
B LEU 222 2 98.13 1 544 
B PRO 223 2 98.67 1 545 
B ALA 224 2 98.80 1 546 
B LYS 225 2 92.07 1 547 
B ALA 226 2 98.74 1 548 
B LEU 227 2 98.50 1 549 
B VAL 228 2 98.41 1 550 
B ASP 229 2 97.17 1 551 
B ALA 230 2 98.49 1 552 
B GLY 231 2 98.55 1 553 
B TYR 232 2 98.48 1 554 
B ASP 233 2 98.31 1 555 
B GLY 234 2 98.93 1 556 
B ILE 235 2 98.80 1 557 
B VAL 236 2 98.78 1 558 
B SER 237 2 98.77 1 559 
B ALA 238 2 98.81 1 560 
B GLY 239 2 98.73 1 561 
B VAL 240 2 97.60 1 562 
B GLY 241 2 97.84 1 563 
B ASN 242 2 95.31 1 564 
B GLY 243 2 98.18 1 565 
B ASN 244 2 96.45 1 566 
B LEU 245 2 96.42 1 567 
B TYR 246 2 98.11 1 568 
B LYS 247 2 86.46 1 569 
B SER 248 2 96.19 1 570 
B VAL 249 2 98.55 1 571 
B PHE 250 2 97.20 1 572 
B ASP 251 2 97.21 1 573 
B THR 252 2 98.28 1 574 
B LEU 253 2 98.58 1 575 
B ALA 254 2 98.41 1 576 
B THR 255 2 97.00 1 577 
B ALA 256 2 98.58 1 578 
B ALA 257 2 98.19 1 579 
B LYS 258 2 86.91 1 580 
B THR 259 2 94.55 1 581 
B GLY 260 2 97.11 1 582 
B THR 261 2 98.08 1 583 
B ALA 262 2 98.85 1 584 
B VAL 263 2 98.79 1 585 
B VAL 264 2 98.81 1 586 
B ARG 265 2 97.78 1 587 
B SER 266 2 98.74 1 588 
B SER 267 2 98.62 1 589 
B ARG 268 2 97.75 1 590 
B VAL 269 2 96.79 1 591 
B PRO 270 2 97.13 1 592 
B THR 271 2 95.34 1 593 
B GLY 272 2 95.91 1 594 
B ALA 273 2 95.59 1 595 
B THR 274 2 96.90 1 596 
B THR 275 2 95.27 1 597 
B GLN 276 2 89.97 1 598 
B ASP 277 2 83.40 1 599 
B ALA 278 2 89.85 1 600 
B GLU 279 2 89.76 1 601 
B VAL 280 2 94.81 1 602 
B ASP 281 2 95.09 1 603 
B ASP 282 2 97.19 1 604 
B ALA 283 2 97.20 1 605 
B LYS 284 2 93.86 1 606 
B TYR 285 2 96.55 1 607 
B GLY 286 2 98.32 1 608 
B PHE 287 2 98.30 1 609 
B VAL 288 2 98.69 1 610 
B ALA 289 2 98.41 1 611 
B SER 290 2 98.53 1 612 
B GLY 291 2 97.16 1 613 
B THR 292 2 96.43 1 614 
B LEU 293 2 98.55 1 615 
B ASN 294 2 98.11 1 616 
B PRO 295 2 98.83 1 617 
B GLN 296 2 98.26 1 618 
B LYS 297 2 96.40 1 619 
B ALA 298 2 98.94 1 620 
B ARG 299 2 98.30 1 621 
B VAL 300 2 98.83 1 622 
B LEU 301 2 98.80 1 623 
B LEU 302 2 98.77 1 624 
B GLN 303 2 97.87 1 625 
B LEU 304 2 98.76 1 626 
B ALA 305 2 98.89 1 627 
B LEU 306 2 98.68 1 628 
B THR 307 2 98.16 1 629 
B GLN 308 2 91.53 1 630 
B THR 309 2 98.37 1 631 
B LYS 310 2 87.89 1 632 
B ASP 311 2 97.37 1 633 
B PRO 312 2 98.00 1 634 
B GLN 313 2 88.85 1 635 
B GLN 314 2 92.10 1 636 
B ILE 315 2 98.73 1 637 
B GLN 316 2 98.06 1 638 
B GLN 317 2 88.37 1 639 
B ILE 318 2 98.71 1 640 
B PHE 319 2 98.61 1 641 
B ASN 320 2 95.39 1 642 
B GLN 321 2 90.96 1 643 
B TYR 322 2 97.36 1 644 
C ASN .   2 83.09 1 645 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        ASN
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 THR . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n TYR . 322 A 322 
B 1   2 n THR . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n ILE . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n TYR . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n GLN . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n GLY . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n ASN . 58  B 58  
B 59  2 n ASP . 59  B 59  
B 60  2 n ASN . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n ASN . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ASP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n LYS . 75  B 75  
B 76  2 n THR . 76  B 76  
B 77  2 n ASP . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n HIS . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n TYR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n CYS . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n VAL . 106 B 106 
B 107 2 n MET . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n MET . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n THR . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n MET . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n ASN . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n TYR . 126 B 126 
B 127 2 n ASN . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n ASN . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n MET . 146 B 146 
B 147 2 n ASN . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n GLY . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n ASP . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n ASN . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ASP . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n PHE . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n GLY . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n TYR . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n HIS . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n LYS . 192 B 192 
B 193 2 n HIS . 193 B 193 
B 194 2 n THR . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n PRO . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n LYS . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n PRO . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n TYR . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n TYR . 216 B 216 
B 217 2 n ALA . 217 B 217 
B 218 2 n ASN . 218 B 218 
B 219 2 n ALA . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n ASP . 221 B 221 
B 222 2 n LEU . 222 B 222 
B 223 2 n PRO . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n VAL . 228 B 228 
B 229 2 n ASP . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n TYR . 232 B 232 
B 233 2 n ASP . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n ASN . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n TYR . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n ASP . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n THR . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n LYS . 258 B 258 
B 259 2 n THR . 259 B 259 
B 260 2 n GLY . 260 B 260 
B 261 2 n THR . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n ARG . 265 B 265 
B 266 2 n SER . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n THR . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n THR . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n GLN . 276 B 276 
B 277 2 n ASP . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n GLU . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n ASP . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n TYR . 285 B 285 
B 286 2 n GLY . 286 B 286 
B 287 2 n PHE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n SER . 290 B 290 
B 291 2 n GLY . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n PRO . 295 B 295 
B 296 2 n GLN . 296 B 296 
B 297 2 n LYS . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n ARG . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLN . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n THR . 307 B 307 
B 308 2 n GLN . 308 B 308 
B 309 2 n THR . 309 B 309 
B 310 2 n LYS . 310 B 310 
B 311 2 n ASP . 311 B 311 
B 312 2 n PRO . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n GLN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n GLN . 316 B 316 
B 317 2 n GLN . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n PHE . 319 B 319 
B 320 2 n ASN . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n TYR . 322 B 322 
#
_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 
3 C 
#
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   . THR A 1 1   ? 7.937   -5.536  -31.199 1.00 97.60 1   A 1 
ATOM   2    C CA  . THR A 1 1   ? 8.797   -6.475  -30.453 1.00 98.17 1   A 1 
ATOM   3    C C   . THR A 1 1   ? 8.249   -6.670  -29.044 1.00 98.29 1   A 1 
ATOM   4    O O   . THR A 1 1   ? 8.061   -5.692  -28.318 1.00 97.85 1   A 1 
ATOM   5    C CB  . THR A 1 1   ? 10.248  -5.969  -30.381 1.00 97.47 1   A 1 
ATOM   6    O OG1 . THR A 1 1   ? 10.764  -5.848  -31.704 1.00 93.14 1   A 1 
ATOM   7    C CG2 . THR A 1 1   ? 11.147  -6.918  -29.593 1.00 93.30 1   A 1 
ATOM   8    N N   . ILE A 1 2   ? 7.988   -7.927  -28.660 1.00 98.04 2   A 1 
ATOM   9    C CA  . ILE A 1 2   ? 7.612   -8.247  -27.282 1.00 97.98 2   A 1 
ATOM   10   C C   . ILE A 1 2   ? 8.872   -8.657  -26.521 1.00 97.89 2   A 1 
ATOM   11   O O   . ILE A 1 2   ? 9.558   -9.606  -26.916 1.00 97.69 2   A 1 
ATOM   12   C CB  . ILE A 1 2   ? 6.535   -9.354  -27.204 1.00 97.74 2   A 1 
ATOM   13   C CG1 . ILE A 1 2   ? 5.255   -8.905  -27.926 1.00 96.63 2   A 1 
ATOM   14   C CG2 . ILE A 1 2   ? 6.237   -9.708  -25.740 1.00 96.76 2   A 1 
ATOM   15   C CD1 . ILE A 1 2   ? 4.102   -9.906  -27.866 1.00 94.58 2   A 1 
ATOM   16   N N   . LEU A 1 3   ? 9.178   -7.932  -25.444 1.00 97.94 3   A 1 
ATOM   17   C CA  . LEU A 1 3   ? 10.258  -8.275  -24.521 1.00 98.04 3   A 1 
ATOM   18   C C   . LEU A 1 3   ? 9.630   -8.886  -23.270 1.00 97.87 3   A 1 
ATOM   19   O O   . LEU A 1 3   ? 8.912   -8.204  -22.535 1.00 97.84 3   A 1 
ATOM   20   C CB  . LEU A 1 3   ? 11.086  -7.030  -24.170 1.00 98.33 3   A 1 
ATOM   21   C CG  . LEU A 1 3   ? 11.744  -6.304  -25.350 1.00 98.03 3   A 1 
ATOM   22   C CD1 . LEU A 1 3   ? 12.438  -5.030  -24.870 1.00 97.58 3   A 1 
ATOM   23   C CD2 . LEU A 1 3   ? 12.743  -7.201  -26.068 1.00 97.48 3   A 1 
ATOM   24   N N   . ALA A 1 4   ? 9.878   -10.179 -23.033 1.00 97.50 4   A 1 
ATOM   25   C CA  . ALA A 1 4   ? 9.243   -10.904 -21.935 1.00 97.20 4   A 1 
ATOM   26   C C   . ALA A 1 4   ? 10.143  -10.938 -20.697 1.00 97.03 4   A 1 
ATOM   27   O O   . ALA A 1 4   ? 11.336  -11.239 -20.798 1.00 96.90 4   A 1 
ATOM   28   C CB  . ALA A 1 4   ? 8.880   -12.316 -22.390 1.00 96.78 4   A 1 
ATOM   29   N N   . THR A 1 5   ? 9.555   -10.630 -19.532 1.00 97.27 5   A 1 
ATOM   30   C CA  . THR A 1 5   ? 10.283  -10.647 -18.256 1.00 97.37 5   A 1 
ATOM   31   C C   . THR A 1 5   ? 9.699   -11.617 -17.226 1.00 96.71 5   A 1 
ATOM   32   O O   . THR A 1 5   ? 10.300  -11.814 -16.169 1.00 96.11 5   A 1 
ATOM   33   C CB  . THR A 1 5   ? 10.368  -9.239  -17.629 1.00 97.83 5   A 1 
ATOM   34   O OG1 . THR A 1 5   ? 9.069   -8.787  -17.253 1.00 97.47 5   A 1 
ATOM   35   C CG2 . THR A 1 5   ? 10.990  -8.231  -18.590 1.00 96.85 5   A 1 
ATOM   36   N N   . GLY A 1 6   ? 8.546   -12.225 -17.516 1.00 95.43 6   A 1 
ATOM   37   C CA  . GLY A 1 6   ? 7.895   -13.158 -16.602 1.00 95.33 6   A 1 
ATOM   38   C C   . GLY A 1 6   ? 6.534   -12.670 -16.133 1.00 95.26 6   A 1 
ATOM   39   O O   . GLY A 1 6   ? 5.756   -12.120 -16.917 1.00 93.42 6   A 1 
ATOM   40   N N   . GLY A 1 7   ? 6.252   -12.871 -14.852 1.00 93.69 7   A 1 
ATOM   41   C CA  . GLY A 1 7   ? 4.997   -12.448 -14.240 1.00 94.36 7   A 1 
ATOM   42   C C   . GLY A 1 7   ? 3.879   -13.478 -14.348 1.00 94.13 7   A 1 
ATOM   43   O O   . GLY A 1 7   ? 4.019   -14.524 -14.988 1.00 91.82 7   A 1 
ATOM   44   N N   . THR A 1 8   ? 2.745   -13.152 -13.725 1.00 92.33 8   A 1 
ATOM   45   C CA  . THR A 1 8   ? 1.555   -14.012 -13.752 1.00 91.21 8   A 1 
ATOM   46   C C   . THR A 1 8   ? 1.015   -14.190 -15.178 1.00 90.54 8   A 1 
ATOM   47   O O   . THR A 1 8   ? 0.451   -15.238 -15.494 1.00 89.56 8   A 1 
ATOM   48   C CB  . THR A 1 8   ? 0.466   -13.453 -12.815 1.00 90.42 8   A 1 
ATOM   49   O OG1 . THR A 1 8   ? 0.968   -13.453 -11.482 1.00 87.08 8   A 1 
ATOM   50   C CG2 . THR A 1 8   ? -0.819  -14.277 -12.842 1.00 87.18 8   A 1 
ATOM   51   N N   . ILE A 1 9   ? 1.220   -13.201 -16.057 1.00 91.27 9   A 1 
ATOM   52   C CA  . ILE A 1 9   ? 0.845   -13.317 -17.473 1.00 92.09 9   A 1 
ATOM   53   C C   . ILE A 1 9   ? 1.541   -14.517 -18.139 1.00 91.12 9   A 1 
ATOM   54   O O   . ILE A 1 9   ? 1.006   -15.099 -19.087 1.00 88.54 9   A 1 
ATOM   55   C CB  . ILE A 1 9   ? 1.128   -11.990 -18.226 1.00 92.94 9   A 1 
ATOM   56   C CG1 . ILE A 1 9   ? 0.391   -11.970 -19.577 1.00 93.02 9   A 1 
ATOM   57   C CG2 . ILE A 1 9   ? 2.628   -11.740 -18.400 1.00 91.57 9   A 1 
ATOM   58   C CD1 . ILE A 1 9   ? 0.399   -10.606 -20.269 1.00 92.08 9   A 1 
ATOM   59   N N   . ALA A 1 10  ? 2.716   -14.897 -17.618 1.00 89.02 10  A 1 
ATOM   60   C CA  . ALA A 1 10  ? 3.472   -16.075 -18.036 1.00 87.75 10  A 1 
ATOM   61   C C   . ALA A 1 10  ? 3.511   -17.146 -16.934 1.00 87.04 10  A 1 
ATOM   62   O O   . ALA A 1 10  ? 4.450   -17.943 -16.857 1.00 84.55 10  A 1 
ATOM   63   C CB  . ALA A 1 10  ? 4.885   -15.653 -18.444 1.00 87.15 10  A 1 
ATOM   64   N N   . GLY A 1 11  ? 2.496   -17.157 -16.063 1.00 86.05 11  A 1 
ATOM   65   C CA  . GLY A 1 11  ? 2.419   -18.079 -14.939 1.00 83.84 11  A 1 
ATOM   66   C C   . GLY A 1 11  ? 1.299   -19.096 -15.075 1.00 83.48 11  A 1 
ATOM   67   O O   . GLY A 1 11  ? 0.417   -18.971 -15.929 1.00 81.16 11  A 1 
ATOM   68   N N   . GLY A 1 12  ? 1.337   -20.107 -14.217 1.00 80.33 12  A 1 
ATOM   69   C CA  . GLY A 1 12  ? 0.312   -21.141 -14.219 1.00 79.40 12  A 1 
ATOM   70   C C   . GLY A 1 12  ? 0.246   -21.913 -12.913 1.00 79.95 12  A 1 
ATOM   71   O O   . GLY A 1 12  ? 1.175   -21.881 -12.099 1.00 76.28 12  A 1 
ATOM   72   N N   . GLY A 1 13  ? -0.885  -22.599 -12.724 1.00 77.60 13  A 1 
ATOM   73   C CA  . GLY A 1 13  ? -1.104  -23.481 -11.588 1.00 77.36 13  A 1 
ATOM   74   C C   . GLY A 1 13  ? -1.776  -24.769 -12.034 1.00 78.48 13  A 1 
ATOM   75   O O   . GLY A 1 13  ? -1.985  -24.993 -13.231 1.00 75.77 13  A 1 
ATOM   76   N N   . ASP A 1 14  ? -2.129  -25.614 -11.063 1.00 72.11 14  A 1 
ATOM   77   C CA  . ASP A 1 14  ? -2.695  -26.937 -11.355 1.00 72.81 14  A 1 
ATOM   78   C C   . ASP A 1 14  ? -4.205  -26.917 -11.621 1.00 73.82 14  A 1 
ATOM   79   O O   . ASP A 1 14  ? -4.792  -27.967 -11.904 1.00 68.79 14  A 1 
ATOM   80   C CB  . ASP A 1 14  ? -2.390  -27.897 -10.194 1.00 67.84 14  A 1 
ATOM   81   C CG  . ASP A 1 14  ? -0.903  -28.150 -10.004 1.00 61.76 14  A 1 
ATOM   82   O OD1 . ASP A 1 14  ? -0.159  -28.117 -11.007 1.00 56.12 14  A 1 
ATOM   83   O OD2 . ASP A 1 14  ? -0.490  -28.391 -8.853  1.00 55.24 14  A 1 
ATOM   84   N N   . SER A 1 15  ? -4.846  -25.748 -11.535 1.00 74.26 15  A 1 
ATOM   85   C CA  . SER A 1 15  ? -6.306  -25.665 -11.614 1.00 77.41 15  A 1 
ATOM   86   C C   . SER A 1 15  ? -6.771  -24.347 -12.229 1.00 77.98 15  A 1 
ATOM   87   O O   . SER A 1 15  ? -6.134  -23.305 -12.058 1.00 74.79 15  A 1 
ATOM   88   C CB  . SER A 1 15  ? -6.910  -25.821 -10.213 1.00 74.83 15  A 1 
ATOM   89   O OG  . SER A 1 15  ? -8.315  -25.650 -10.230 1.00 69.40 15  A 1 
ATOM   90   N N   . ALA A 1 16  ? -7.911  -24.398 -12.920 1.00 80.46 16  A 1 
ATOM   91   C CA  . ALA A 1 16  ? -8.561  -23.198 -13.444 1.00 81.23 16  A 1 
ATOM   92   C C   . ALA A 1 16  ? -9.320  -22.414 -12.365 1.00 82.81 16  A 1 
ATOM   93   O O   . ALA A 1 16  ? -9.674  -21.252 -12.590 1.00 81.31 16  A 1 
ATOM   94   C CB  . ALA A 1 16  ? -9.512  -23.584 -14.579 1.00 80.18 16  A 1 
ATOM   95   N N   . THR A 1 17  ? -9.572  -23.032 -11.207 1.00 79.89 17  A 1 
ATOM   96   C CA  . THR A 1 17  ? -10.432 -22.439 -10.173 1.00 81.23 17  A 1 
ATOM   97   C C   . THR A 1 17  ? -9.756  -22.243 -8.814  1.00 81.45 17  A 1 
ATOM   98   O O   . THR A 1 17  ? -10.315 -21.561 -7.951  1.00 79.50 17  A 1 
ATOM   99   C CB  . THR A 1 17  ? -11.711 -23.274 -9.981  1.00 80.16 17  A 1 
ATOM   100  O OG1 . THR A 1 17  ? -11.356 -24.620 -9.662  1.00 76.07 17  A 1 
ATOM   101  C CG2 . THR A 1 17  ? -12.566 -23.271 -11.243 1.00 77.00 17  A 1 
ATOM   102  N N   . LYS A 1 18  ? -8.568  -22.816 -8.604  1.00 76.75 18  A 1 
ATOM   103  C CA  . LYS A 1 18  ? -7.801  -22.606 -7.373  1.00 77.84 18  A 1 
ATOM   104  C C   . LYS A 1 18  ? -6.830  -21.437 -7.546  1.00 77.70 18  A 1 
ATOM   105  O O   . LYS A 1 18  ? -6.336  -21.187 -8.646  1.00 75.58 18  A 1 
ATOM   106  C CB  . LYS A 1 18  ? -7.051  -23.878 -6.966  1.00 76.63 18  A 1 
ATOM   107  C CG  . LYS A 1 18  ? -7.979  -25.008 -6.529  1.00 71.43 18  A 1 
ATOM   108  C CD  . LYS A 1 18  ? -7.190  -26.249 -6.129  1.00 67.53 18  A 1 
ATOM   109  C CE  . LYS A 1 18  ? -8.114  -27.387 -5.728  1.00 60.86 18  A 1 
ATOM   110  N NZ  . LYS A 1 18  ? -7.360  -28.614 -5.362  1.00 53.04 18  A 1 
ATOM   111  N N   . SER A 1 19  ? -6.550  -20.733 -6.448  1.00 77.15 19  A 1 
ATOM   112  C CA  . SER A 1 19  ? -5.760  -19.497 -6.482  1.00 76.86 19  A 1 
ATOM   113  C C   . SER A 1 19  ? -4.244  -19.715 -6.439  1.00 78.22 19  A 1 
ATOM   114  O O   . SER A 1 19  ? -3.486  -18.795 -6.762  1.00 77.49 19  A 1 
ATOM   115  C CB  . SER A 1 19  ? -6.185  -18.578 -5.329  1.00 76.23 19  A 1 
ATOM   116  O OG  . SER A 1 19  ? -6.141  -19.259 -4.091  1.00 72.78 19  A 1 
ATOM   117  N N   . ASN A 1 20  ? -3.785  -20.913 -6.065  1.00 77.39 20  A 1 
ATOM   118  C CA  . ASN A 1 20  ? -2.350  -21.200 -5.977  1.00 78.72 20  A 1 
ATOM   119  C C   . ASN A 1 20  ? -1.710  -21.241 -7.367  1.00 79.04 20  A 1 
ATOM   120  O O   . ASN A 1 20  ? -2.252  -21.866 -8.284  1.00 77.22 20  A 1 
ATOM   121  C CB  . ASN A 1 20  ? -2.109  -22.526 -5.250  1.00 77.71 20  A 1 
ATOM   122  C CG  . ASN A 1 20  ? -2.751  -22.572 -3.883  1.00 71.01 20  A 1 
ATOM   123  O OD1 . ASN A 1 20  ? -3.945  -22.832 -3.761  1.00 64.01 20  A 1 
ATOM   124  N ND2 . ASN A 1 20  ? -1.968  -22.319 -2.847  1.00 62.65 20  A 1 
ATOM   125  N N   . TYR A 1 21  ? -0.554  -20.585 -7.527  1.00 82.11 21  A 1 
ATOM   126  C CA  . TYR A 1 21  ? 0.160   -20.588 -8.803  1.00 83.69 21  A 1 
ATOM   127  C C   . TYR A 1 21  ? 1.630   -20.192 -8.633  1.00 84.90 21  A 1 
ATOM   128  O O   . TYR A 1 21  ? 2.047   -19.716 -7.572  1.00 84.00 21  A 1 
ATOM   129  C CB  . TYR A 1 21  ? -0.528  -19.662 -9.818  1.00 81.88 21  A 1 
ATOM   130  C CG  . TYR A 1 21  ? -0.409  -18.180 -9.514  1.00 82.83 21  A 1 
ATOM   131  C CD1 . TYR A 1 21  ? -1.291  -17.554 -8.630  1.00 82.30 21  A 1 
ATOM   132  C CD2 . TYR A 1 21  ? 0.575   -17.406 -10.127 1.00 81.02 21  A 1 
ATOM   133  C CE1 . TYR A 1 21  ? -1.194  -16.190 -8.364  1.00 75.52 21  A 1 
ATOM   134  C CE2 . TYR A 1 21  ? 0.682   -16.041 -9.869  1.00 78.82 21  A 1 
ATOM   135  C CZ  . TYR A 1 21  ? -0.206  -15.436 -8.989  1.00 78.17 21  A 1 
ATOM   136  O OH  . TYR A 1 21  ? -0.109  -14.088 -8.738  1.00 76.50 21  A 1 
ATOM   137  N N   . THR A 1 22  ? 2.403   -20.392 -9.713  1.00 78.38 22  A 1 
ATOM   138  C CA  . THR A 1 22  ? 3.795   -19.949 -9.792  1.00 79.62 22  A 1 
ATOM   139  C C   . THR A 1 22  ? 3.964   -19.052 -11.018 1.00 79.87 22  A 1 
ATOM   140  O O   . THR A 1 22  ? 3.449   -19.356 -12.099 1.00 77.99 22  A 1 
ATOM   141  C CB  . THR A 1 22  ? 4.769   -21.136 -9.871  1.00 76.39 22  A 1 
ATOM   142  O OG1 . THR A 1 22  ? 4.430   -22.110 -8.887  1.00 68.36 22  A 1 
ATOM   143  C CG2 . THR A 1 22  ? 6.205   -20.686 -9.626  1.00 67.45 22  A 1 
ATOM   144  N N   . VAL A 1 23  ? 4.687   -17.941 -10.850 1.00 81.86 23  A 1 
ATOM   145  C CA  . VAL A 1 23  ? 4.904   -16.955 -11.915 1.00 81.87 23  A 1 
ATOM   146  C C   . VAL A 1 23  ? 6.030   -17.365 -12.867 1.00 81.86 23  A 1 
ATOM   147  O O   . VAL A 1 23  ? 6.861   -18.215 -12.544 1.00 79.24 23  A 1 
ATOM   148  C CB  . VAL A 1 23  ? 5.214   -15.565 -11.322 1.00 78.47 23  A 1 
ATOM   149  C CG1 . VAL A 1 23  ? 3.988   -14.992 -10.629 1.00 71.31 23  A 1 
ATOM   150  C CG2 . VAL A 1 23  ? 6.389   -15.642 -10.343 1.00 75.51 23  A 1 
ATOM   151  N N   . GLY A 1 24  ? 6.062   -16.732 -14.046 1.00 80.46 24  A 1 
ATOM   152  C CA  . GLY A 1 24  ? 7.195   -16.814 -14.968 1.00 79.56 24  A 1 
ATOM   153  C C   . GLY A 1 24  ? 7.572   -18.211 -15.435 1.00 82.47 24  A 1 
ATOM   154  O O   . GLY A 1 24  ? 8.749   -18.573 -15.410 1.00 77.39 24  A 1 
ATOM   155  N N   . LYS A 1 25  ? 6.586   -18.999 -15.884 1.00 80.59 25  A 1 
ATOM   156  C CA  . LYS A 1 25  ? 6.814   -20.374 -16.342 1.00 80.76 25  A 1 
ATOM   157  C C   . LYS A 1 25  ? 6.637   -20.549 -17.848 1.00 83.00 25  A 1 
ATOM   158  O O   . LYS A 1 25  ? 7.242   -21.447 -18.441 1.00 77.85 25  A 1 
ATOM   159  C CB  . LYS A 1 25  ? 5.876   -21.338 -15.596 1.00 73.81 25  A 1 
ATOM   160  C CG  . LYS A 1 25  ? 6.149   -21.444 -14.098 1.00 64.89 25  A 1 
ATOM   161  C CD  . LYS A 1 25  ? 7.514   -22.073 -13.815 1.00 58.42 25  A 1 
ATOM   162  C CE  . LYS A 1 25  ? 7.731   -22.285 -12.329 1.00 51.93 25  A 1 
ATOM   163  N NZ  . LYS A 1 25  ? 9.043   -22.919 -12.031 1.00 46.14 25  A 1 
ATOM   164  N N   . VAL A 1 26  ? 5.825   -19.708 -18.473 1.00 84.40 26  A 1 
ATOM   165  C CA  . VAL A 1 26  ? 5.505   -19.813 -19.899 1.00 86.17 26  A 1 
ATOM   166  C C   . VAL A 1 26  ? 6.456   -18.916 -20.700 1.00 88.89 26  A 1 
ATOM   167  O O   . VAL A 1 26  ? 6.709   -17.772 -20.322 1.00 88.11 26  A 1 
ATOM   168  C CB  . VAL A 1 26  ? 4.031   -19.432 -20.153 1.00 82.41 26  A 1 
ATOM   169  C CG1 . VAL A 1 26  ? 3.671   -19.572 -21.628 1.00 74.77 26  A 1 
ATOM   170  C CG2 . VAL A 1 26  ? 3.095   -20.297 -19.305 1.00 75.27 26  A 1 
ATOM   171  N N   . GLY A 1 27  ? 6.995   -19.439 -21.808 1.00 89.20 27  A 1 
ATOM   172  C CA  . GLY A 1 27  ? 7.896   -18.684 -22.675 1.00 90.87 27  A 1 
ATOM   173  C C   . GLY A 1 27  ? 7.168   -17.710 -23.587 1.00 92.05 27  A 1 
ATOM   174  O O   . GLY A 1 27  ? 5.968   -17.850 -23.839 1.00 91.10 27  A 1 
ATOM   175  N N   . VAL A 1 28  ? 7.903   -16.725 -24.116 1.00 90.46 28  A 1 
ATOM   176  C CA  . VAL A 1 28  ? 7.316   -15.651 -24.930 1.00 92.35 28  A 1 
ATOM   177  C C   . VAL A 1 28  ? 6.613   -16.185 -26.184 1.00 92.30 28  A 1 
ATOM   178  O O   . VAL A 1 28  ? 5.565   -15.666 -26.569 1.00 92.35 28  A 1 
ATOM   179  C CB  . VAL A 1 28  ? 8.371   -14.572 -25.278 1.00 92.34 28  A 1 
ATOM   180  C CG1 . VAL A 1 28  ? 9.493   -15.128 -26.150 1.00 88.33 28  A 1 
ATOM   181  C CG2 . VAL A 1 28  ? 7.719   -13.360 -25.934 1.00 87.98 28  A 1 
ATOM   182  N N   . GLU A 1 29  ? 7.154   -17.241 -26.815 1.00 93.18 29  A 1 
ATOM   183  C CA  . GLU A 1 29  ? 6.518   -17.832 -28.003 1.00 92.70 29  A 1 
ATOM   184  C C   . GLU A 1 29  ? 5.139   -18.408 -27.668 1.00 92.86 29  A 1 
ATOM   185  O O   . GLU A 1 29  ? 4.201   -18.291 -28.463 1.00 91.68 29  A 1 
ATOM   186  C CB  . GLU A 1 29  ? 7.414   -18.912 -28.614 1.00 91.33 29  A 1 
ATOM   187  C CG  . GLU A 1 29  ? 8.739   -18.378 -29.158 1.00 78.98 29  A 1 
ATOM   188  C CD  . GLU A 1 29  ? 8.544   -17.274 -30.196 1.00 67.80 29  A 1 
ATOM   189  O OE1 . GLU A 1 29  ? 8.026   -17.568 -31.289 1.00 60.01 29  A 1 
ATOM   190  O OE2 . GLU A 1 29  ? 8.892   -16.110 -29.907 1.00 60.41 29  A 1 
ATOM   191  N N   . ASN A 1 30  ? 4.993   -19.007 -26.478 1.00 92.01 30  A 1 
ATOM   192  C CA  . ASN A 1 30  ? 3.706   -19.526 -26.023 1.00 90.76 30  A 1 
ATOM   193  C C   . ASN A 1 30  ? 2.707   -18.397 -25.764 1.00 91.07 30  A 1 
ATOM   194  O O   . ASN A 1 30  ? 1.526   -18.537 -26.086 1.00 89.90 30  A 1 
ATOM   195  C CB  . ASN A 1 30  ? 3.892   -20.380 -24.765 1.00 88.94 30  A 1 
ATOM   196  C CG  . ASN A 1 30  ? 4.689   -21.640 -25.031 1.00 81.51 30  A 1 
ATOM   197  O OD1 . ASN A 1 30  ? 5.904   -21.593 -25.191 1.00 73.76 30  A 1 
ATOM   198  N ND2 . ASN A 1 30  ? 4.012   -22.777 -25.080 1.00 71.47 30  A 1 
ATOM   199  N N   . LEU A 1 31  ? 3.172   -17.271 -25.198 1.00 90.91 31  A 1 
ATOM   200  C CA  . LEU A 1 31  ? 2.316   -16.100 -24.984 1.00 91.10 31  A 1 
ATOM   201  C C   . LEU A 1 31  ? 1.766   -15.575 -26.311 1.00 92.19 31  A 1 
ATOM   202  O O   . LEU A 1 31  ? 0.573   -15.291 -26.427 1.00 91.55 31  A 1 
ATOM   203  C CB  . LEU A 1 31  ? 3.088   -14.989 -24.261 1.00 89.88 31  A 1 
ATOM   204  C CG  . LEU A 1 31  ? 3.486   -15.252 -22.803 1.00 84.76 31  A 1 
ATOM   205  C CD1 . LEU A 1 31  ? 4.328   -14.091 -22.284 1.00 80.20 31  A 1 
ATOM   206  C CD2 . LEU A 1 31  ? 2.256   -15.435 -21.923 1.00 79.07 31  A 1 
ATOM   207  N N   . VAL A 1 32  ? 2.637   -15.456 -27.321 1.00 92.43 32  A 1 
ATOM   208  C CA  . VAL A 1 32  ? 2.240   -14.968 -28.648 1.00 92.91 32  A 1 
ATOM   209  C C   . VAL A 1 32  ? 1.272   -15.946 -29.322 1.00 93.05 32  A 1 
ATOM   210  O O   . VAL A 1 32  ? 0.224   -15.539 -29.831 1.00 93.09 32  A 1 
ATOM   211  C CB  . VAL A 1 32  ? 3.487   -14.718 -29.526 1.00 92.69 32  A 1 
ATOM   212  C CG1 . VAL A 1 32  ? 3.094   -14.352 -30.956 1.00 88.65 32  A 1 
ATOM   213  C CG2 . VAL A 1 32  ? 4.345   -13.605 -28.929 1.00 89.15 32  A 1 
ATOM   214  N N   . ASN A 1 33  ? 1.600   -17.241 -29.313 1.00 91.98 33  A 1 
ATOM   215  C CA  . ASN A 1 33  ? 0.766   -18.256 -29.968 1.00 91.21 33  A 1 
ATOM   216  C C   . ASN A 1 33  ? -0.605  -18.426 -29.306 1.00 90.79 33  A 1 
ATOM   217  O O   . ASN A 1 33  ? -1.555  -18.854 -29.964 1.00 89.89 33  A 1 
ATOM   218  C CB  . ASN A 1 33  ? 1.511   -19.597 -30.010 1.00 90.68 33  A 1 
ATOM   219  C CG  . ASN A 1 33  ? 2.677   -19.587 -30.985 1.00 87.27 33  A 1 
ATOM   220  O OD1 . ASN A 1 33  ? 2.689   -18.840 -31.960 1.00 81.33 33  A 1 
ATOM   221  N ND2 . ASN A 1 33  ? 3.670   -20.427 -30.734 1.00 79.09 33  A 1 
ATOM   222  N N   . ALA A 1 34  ? -0.720  -18.081 -28.017 1.00 91.71 34  A 1 
ATOM   223  C CA  . ALA A 1 34  ? -1.993  -18.152 -27.299 1.00 90.90 34  A 1 
ATOM   224  C C   . ALA A 1 34  ? -2.994  -17.084 -27.755 1.00 92.06 34  A 1 
ATOM   225  O O   . ALA A 1 34  ? -4.184  -17.188 -27.448 1.00 91.54 34  A 1 
ATOM   226  C CB  . ALA A 1 34  ? -1.746  -18.041 -25.795 1.00 89.89 34  A 1 
ATOM   227  N N   . VAL A 1 35  ? -2.525  -16.056 -28.483 1.00 91.72 35  A 1 
ATOM   228  C CA  . VAL A 1 35  ? -3.386  -14.986 -29.004 1.00 93.14 35  A 1 
ATOM   229  C C   . VAL A 1 35  ? -3.163  -14.872 -30.519 1.00 94.22 35  A 1 
ATOM   230  O O   . VAL A 1 35  ? -2.472  -13.966 -30.991 1.00 94.71 35  A 1 
ATOM   231  C CB  . VAL A 1 35  ? -3.120  -13.643 -28.285 1.00 93.60 35  A 1 
ATOM   232  C CG1 . VAL A 1 35  ? -4.156  -12.598 -28.700 1.00 90.96 35  A 1 
ATOM   233  C CG2 . VAL A 1 35  ? -3.155  -13.811 -26.765 1.00 90.84 35  A 1 
ATOM   234  N N   . PRO A 1 36  ? -3.730  -15.803 -31.332 1.00 93.45 36  A 1 
ATOM   235  C CA  . PRO A 1 36  ? -3.501  -15.794 -32.791 1.00 93.50 36  A 1 
ATOM   236  C C   . PRO A 1 36  ? -3.933  -14.497 -33.472 1.00 94.48 36  A 1 
ATOM   237  O O   . PRO A 1 36  ? -3.410  -14.156 -34.538 1.00 94.36 36  A 1 
ATOM   238  C CB  . PRO A 1 36  ? -4.337  -16.981 -33.296 1.00 92.71 36  A 1 
ATOM   239  C CG  . PRO A 1 36  ? -4.516  -17.862 -32.093 1.00 90.46 36  A 1 
ATOM   240  C CD  . PRO A 1 36  ? -4.582  -16.918 -30.922 1.00 92.96 36  A 1 
ATOM   241  N N   . GLN A 1 37  ? -4.865  -13.764 -32.864 1.00 92.84 37  A 1 
ATOM   242  C CA  . GLN A 1 37  ? -5.384  -12.509 -33.403 1.00 93.01 37  A 1 
ATOM   243  C C   . GLN A 1 37  ? -4.331  -11.393 -33.435 1.00 94.08 37  A 1 
ATOM   244  O O   . GLN A 1 37  ? -4.546  -10.381 -34.105 1.00 94.40 37  A 1 
ATOM   245  C CB  . GLN A 1 37  ? -6.614  -12.060 -32.604 1.00 92.99 37  A 1 
ATOM   246  C CG  . GLN A 1 37  ? -7.815  -13.010 -32.696 1.00 90.01 37  A 1 
ATOM   247  C CD  . GLN A 1 37  ? -7.733  -14.231 -31.785 1.00 87.60 37  A 1 
ATOM   248  O OE1 . GLN A 1 37  ? -6.793  -14.396 -31.004 1.00 82.32 37  A 1 
ATOM   249  N NE2 . GLN A 1 37  ? -8.722  -15.107 -31.877 1.00 79.57 37  A 1 
ATOM   250  N N   . LEU A 1 38  ? -3.194  -11.559 -32.740 1.00 94.54 38  A 1 
ATOM   251  C CA  . LEU A 1 38  ? -2.105  -10.576 -32.807 1.00 95.54 38  A 1 
ATOM   252  C C   . LEU A 1 38  ? -1.618  -10.365 -34.245 1.00 95.82 38  A 1 
ATOM   253  O O   . LEU A 1 38  ? -1.256  -9.248  -34.618 1.00 95.79 38  A 1 
ATOM   254  C CB  . LEU A 1 38  ? -0.931  -11.001 -31.912 1.00 95.98 38  A 1 
ATOM   255  C CG  . LEU A 1 38  ? -1.190  -10.981 -30.396 1.00 95.10 38  A 1 
ATOM   256  C CD1 . LEU A 1 38  ? 0.053   -11.461 -29.651 1.00 93.32 38  A 1 
ATOM   257  C CD2 . LEU A 1 38  ? -1.582  -9.588  -29.911 1.00 92.91 38  A 1 
ATOM   258  N N   . LYS A 1 39  ? -1.633  -11.434 -35.075 1.00 95.49 39  A 1 
ATOM   259  C CA  . LYS A 1 39  ? -1.179  -11.349 -36.469 1.00 94.88 39  A 1 
ATOM   260  C C   . LYS A 1 39  ? -2.066  -10.442 -37.327 1.00 95.33 39  A 1 
ATOM   261  O O   . LYS A 1 39  ? -1.642  -10.015 -38.397 1.00 94.23 39  A 1 
ATOM   262  C CB  . LYS A 1 39  ? -1.106  -12.750 -37.092 1.00 92.94 39  A 1 
ATOM   263  C CG  . LYS A 1 39  ? -2.481  -13.332 -37.437 1.00 82.59 39  A 1 
ATOM   264  C CD  . LYS A 1 39  ? -2.375  -14.774 -37.938 1.00 79.10 39  A 1 
ATOM   265  C CE  . LYS A 1 39  ? -3.757  -15.322 -38.293 1.00 66.64 39  A 1 
ATOM   266  N NZ  . LYS A 1 39  ? -4.675  -15.360 -37.124 1.00 60.04 39  A 1 
ATOM   267  N N   . ASP A 1 40  ? -3.289  -10.146 -36.867 1.00 95.60 40  A 1 
ATOM   268  C CA  . ASP A 1 40  ? -4.212  -9.263  -37.585 1.00 95.11 40  A 1 
ATOM   269  C C   . ASP A 1 40  ? -3.861  -7.783  -37.409 1.00 95.71 40  A 1 
ATOM   270  O O   . ASP A 1 40  ? -4.332  -6.946  -38.186 1.00 94.40 40  A 1 
ATOM   271  C CB  . ASP A 1 40  ? -5.657  -9.492  -37.112 1.00 94.06 40  A 1 
ATOM   272  C CG  . ASP A 1 40  ? -6.127  -10.933 -37.270 1.00 90.70 40  A 1 
ATOM   273  O OD1 . ASP A 1 40  ? -5.583  -11.661 -38.127 1.00 86.17 40  A 1 
ATOM   274  O OD2 . ASP A 1 40  ? -7.053  -11.330 -36.529 1.00 85.37 40  A 1 
ATOM   275  N N   . ILE A 1 41  ? -3.044  -7.453  -36.392 1.00 96.76 41  A 1 
ATOM   276  C CA  . ILE A 1 41  ? -2.743  -6.061  -36.040 1.00 97.10 41  A 1 
ATOM   277  C C   . ILE A 1 41  ? -1.252  -5.720  -36.050 1.00 97.58 41  A 1 
ATOM   278  O O   . ILE A 1 41  ? -0.900  -4.542  -36.137 1.00 97.28 41  A 1 
ATOM   279  C CB  . ILE A 1 41  ? -3.368  -5.685  -34.672 1.00 96.77 41  A 1 
ATOM   280  C CG1 . ILE A 1 41  ? -2.850  -6.601  -33.545 1.00 95.10 41  A 1 
ATOM   281  C CG2 . ILE A 1 41  ? -4.897  -5.737  -34.757 1.00 93.64 41  A 1 
ATOM   282  C CD1 . ILE A 1 41  ? -3.283  -6.186  -32.143 1.00 92.65 41  A 1 
ATOM   283  N N   . ALA A 1 42  ? -0.373  -6.724  -35.962 1.00 97.72 42  A 1 
ATOM   284  C CA  . ALA A 1 42  ? 1.068   -6.481  -35.918 1.00 97.96 42  A 1 
ATOM   285  C C   . ALA A 1 42  ? 1.861   -7.705  -36.370 1.00 98.04 42  A 1 
ATOM   286  O O   . ALA A 1 42  ? 1.405   -8.841  -36.242 1.00 97.60 42  A 1 
ATOM   287  C CB  . ALA A 1 42  ? 1.491   -6.083  -34.500 1.00 97.87 42  A 1 
ATOM   288  N N   . ASN A 1 43  ? 3.069   -7.463  -36.899 1.00 97.54 43  A 1 
ATOM   289  C CA  . ASN A 1 43  ? 4.065   -8.509  -37.123 1.00 97.59 43  A 1 
ATOM   290  C C   . ASN A 1 43  ? 4.893   -8.614  -35.841 1.00 97.71 43  A 1 
ATOM   291  O O   . ASN A 1 43  ? 5.793   -7.803  -35.599 1.00 97.08 43  A 1 
ATOM   292  C CB  . ASN A 1 43  ? 4.929   -8.168  -38.338 1.00 97.01 43  A 1 
ATOM   293  C CG  . ASN A 1 43  ? 5.997   -9.217  -38.617 1.00 87.91 43  A 1 
ATOM   294  O OD1 . ASN A 1 43  ? 6.037   -10.280 -38.003 1.00 78.69 43  A 1 
ATOM   295  N ND2 . ASN A 1 43  ? 6.879   -8.922  -39.558 1.00 75.47 43  A 1 
ATOM   296  N N   . VAL A 1 44  ? 4.565   -9.596  -34.992 1.00 97.78 44  A 1 
ATOM   297  C CA  . VAL A 1 44  ? 5.121   -9.704  -33.641 1.00 97.73 44  A 1 
ATOM   298  C C   . VAL A 1 44  ? 6.365   -10.590 -33.619 1.00 97.47 44  A 1 
ATOM   299  O O   . VAL A 1 44  ? 6.355   -11.710 -34.133 1.00 96.73 44  A 1 
ATOM   300  C CB  . VAL A 1 44  ? 4.065   -10.241 -32.651 1.00 97.25 44  A 1 
ATOM   301  C CG1 . VAL A 1 44  ? 4.666   -10.432 -31.258 1.00 94.60 44  A 1 
ATOM   302  C CG2 . VAL A 1 44  ? 2.874   -9.290  -32.570 1.00 94.66 44  A 1 
ATOM   303  N N   . LYS A 1 45  ? 7.430   -10.083 -33.002 1.00 97.31 45  A 1 
ATOM   304  C CA  . LYS A 1 45  ? 8.619   -10.872 -32.676 1.00 96.97 45  A 1 
ATOM   305  C C   . LYS A 1 45  ? 8.810   -10.854 -31.167 1.00 97.35 45  A 1 
ATOM   306  O O   . LYS A 1 45  ? 8.728   -9.793  -30.541 1.00 96.95 45  A 1 
ATOM   307  C CB  . LYS A 1 45  ? 9.859   -10.313 -33.381 1.00 95.45 45  A 1 
ATOM   308  C CG  . LYS A 1 45  ? 9.817   -10.473 -34.898 1.00 78.65 45  A 1 
ATOM   309  C CD  . LYS A 1 45  ? 11.071  -9.903  -35.551 1.00 75.08 45  A 1 
ATOM   310  C CE  . LYS A 1 45  ? 11.010  -10.075 -37.060 1.00 61.35 45  A 1 
ATOM   311  N NZ  . LYS A 1 45  ? 12.203  -9.499  -37.741 1.00 54.33 45  A 1 
ATOM   312  N N   . GLY A 1 46  ? 9.058   -12.019 -30.578 1.00 97.02 46  A 1 
ATOM   313  C CA  . GLY A 1 46  ? 9.254   -12.147 -29.139 1.00 96.82 46  A 1 
ATOM   314  C C   . GLY A 1 46  ? 10.698  -12.428 -28.768 1.00 96.90 46  A 1 
ATOM   315  O O   . GLY A 1 46  ? 11.382  -13.192 -29.449 1.00 96.21 46  A 1 
ATOM   316  N N   . GLU A 1 47  ? 11.166  -11.801 -27.692 1.00 97.05 47  A 1 
ATOM   317  C CA  . GLU A 1 47  ? 12.474  -12.085 -27.095 1.00 97.17 47  A 1 
ATOM   318  C C   . GLU A 1 47  ? 12.307  -12.265 -25.591 1.00 97.34 47  A 1 
ATOM   319  O O   . GLU A 1 47  ? 11.659  -11.451 -24.926 1.00 97.00 47  A 1 
ATOM   320  C CB  . GLU A 1 47  ? 13.475  -10.956 -27.367 1.00 96.82 47  A 1 
ATOM   321  C CG  . GLU A 1 47  ? 13.925  -10.854 -28.819 1.00 90.74 47  A 1 
ATOM   322  C CD  . GLU A 1 47  ? 15.012  -9.806  -28.991 1.00 90.32 47  A 1 
ATOM   323  O OE1 . GLU A 1 47  ? 16.170  -10.079 -28.608 1.00 83.78 47  A 1 
ATOM   324  O OE2 . GLU A 1 47  ? 14.704  -8.708  -29.483 1.00 84.87 47  A 1 
ATOM   325  N N   . GLN A 1 48  ? 12.903  -13.327 -25.043 1.00 96.52 48  A 1 
ATOM   326  C CA  . GLN A 1 48  ? 12.885  -13.578 -23.604 1.00 96.34 48  A 1 
ATOM   327  C C   . GLN A 1 48  ? 14.092  -12.892 -22.965 1.00 96.63 48  A 1 
ATOM   328  O O   . GLN A 1 48  ? 15.236  -13.240 -23.266 1.00 96.40 48  A 1 
ATOM   329  C CB  . GLN A 1 48  ? 12.901  -15.089 -23.324 1.00 95.40 48  A 1 
ATOM   330  C CG  . GLN A 1 48  ? 12.488  -15.451 -21.899 1.00 93.52 48  A 1 
ATOM   331  C CD  . GLN A 1 48  ? 10.985  -15.366 -21.686 1.00 95.30 48  A 1 
ATOM   332  O OE1 . GLN A 1 48  ? 10.205  -15.852 -22.501 1.00 91.12 48  A 1 
ATOM   333  N NE2 . GLN A 1 48  ? 10.567  -14.757 -20.591 1.00 91.09 48  A 1 
ATOM   334  N N   . VAL A 1 49  ? 13.845  -11.898 -22.111 1.00 97.05 49  A 1 
ATOM   335  C CA  . VAL A 1 49  ? 14.912  -11.172 -21.413 1.00 96.99 49  A 1 
ATOM   336  C C   . VAL A 1 49  ? 15.249  -11.890 -20.105 1.00 96.58 49  A 1 
ATOM   337  O O   . VAL A 1 49  ? 16.400  -12.263 -19.871 1.00 95.68 49  A 1 
ATOM   338  C CB  . VAL A 1 49  ? 14.517  -9.697  -21.161 1.00 97.01 49  A 1 
ATOM   339  C CG1 . VAL A 1 49  ? 15.633  -8.958  -20.426 1.00 94.78 49  A 1 
ATOM   340  C CG2 . VAL A 1 49  ? 14.201  -8.992  -22.477 1.00 94.97 49  A 1 
ATOM   341  N N   . VAL A 1 50  ? 14.233  -12.082 -19.265 1.00 96.46 50  A 1 
ATOM   342  C CA  . VAL A 1 50  ? 14.306  -12.893 -18.046 1.00 95.99 50  A 1 
ATOM   343  C C   . VAL A 1 50  ? 12.963  -13.607 -17.892 1.00 95.59 50  A 1 
ATOM   344  O O   . VAL A 1 50  ? 12.029  -13.362 -18.664 1.00 95.43 50  A 1 
ATOM   345  C CB  . VAL A 1 50  ? 14.619  -12.050 -16.780 1.00 96.11 50  A 1 
ATOM   346  C CG1 . VAL A 1 50  ? 16.028  -11.467 -16.831 1.00 94.03 50  A 1 
ATOM   347  C CG2 . VAL A 1 50  ? 13.588  -10.935 -16.590 1.00 93.64 50  A 1 
ATOM   348  N N   . ASN A 1 51  ? 12.851  -14.501 -16.903 1.00 94.41 51  A 1 
ATOM   349  C CA  . ASN A 1 51  ? 11.564  -15.129 -16.589 1.00 94.01 51  A 1 
ATOM   350  C C   . ASN A 1 51  ? 11.425  -15.257 -15.071 1.00 93.98 51  A 1 
ATOM   351  O O   . ASN A 1 51  ? 11.691  -16.310 -14.487 1.00 92.87 51  A 1 
ATOM   352  C CB  . ASN A 1 51  ? 11.413  -16.474 -17.313 1.00 92.36 51  A 1 
ATOM   353  C CG  . ASN A 1 51  ? 9.954   -16.825 -17.579 1.00 90.26 51  A 1 
ATOM   354  O OD1 . ASN A 1 51  ? 9.047   -16.073 -17.229 1.00 86.45 51  A 1 
ATOM   355  N ND2 . ASN A 1 51  ? 9.714   -17.960 -18.216 1.00 84.37 51  A 1 
ATOM   356  N N   . ILE A 1 52  ? 11.022  -14.142 -14.444 1.00 95.26 52  A 1 
ATOM   357  C CA  . ILE A 1 52  ? 10.956  -14.017 -12.986 1.00 95.65 52  A 1 
ATOM   358  C C   . ILE A 1 52  ? 9.588   -13.494 -12.548 1.00 95.86 52  A 1 
ATOM   359  O O   . ILE A 1 52  ? 8.836   -12.923 -13.341 1.00 95.95 52  A 1 
ATOM   360  C CB  . ILE A 1 52  ? 12.065  -13.078 -12.443 1.00 96.02 52  A 1 
ATOM   361  C CG1 . ILE A 1 52  ? 11.916  -11.646 -12.994 1.00 95.59 52  A 1 
ATOM   362  C CG2 . ILE A 1 52  ? 13.452  -13.649 -12.765 1.00 94.92 52  A 1 
ATOM   363  C CD1 . ILE A 1 52  ? 12.856  -10.625 -12.350 1.00 95.29 52  A 1 
ATOM   364  N N   . GLY A 1 53  ? 9.267   -13.688 -11.277 1.00 95.41 53  A 1 
ATOM   365  C CA  . GLY A 1 53  ? 8.211   -12.916 -10.640 1.00 95.86 53  A 1 
ATOM   366  C C   . GLY A 1 53  ? 8.709   -11.501 -10.399 1.00 96.82 53  A 1 
ATOM   367  O O   . GLY A 1 53  ? 9.865   -11.308 -10.017 1.00 96.92 53  A 1 
ATOM   368  N N   . SER A 1 54  ? 7.863   -10.492 -10.639 1.00 96.49 54  A 1 
ATOM   369  C CA  . SER A 1 54  ? 8.325   -9.106  -10.521 1.00 97.19 54  A 1 
ATOM   370  C C   . SER A 1 54  ? 8.565   -8.679  -9.073  1.00 97.69 54  A 1 
ATOM   371  O O   . SER A 1 54  ? 9.179   -7.636  -8.848  1.00 97.82 54  A 1 
ATOM   372  C CB  . SER A 1 54  ? 7.379   -8.131  -11.234 1.00 96.94 54  A 1 
ATOM   373  O OG  . SER A 1 54  ? 6.214   -7.886  -10.480 1.00 96.16 54  A 1 
ATOM   374  N N   . GLN A 1 55  ? 8.130   -9.473  -8.087  1.00 97.40 55  A 1 
ATOM   375  C CA  . GLN A 1 55  ? 8.544   -9.256  -6.701  1.00 97.36 55  A 1 
ATOM   376  C C   . GLN A 1 55  ? 10.071  -9.351  -6.546  1.00 97.83 55  A 1 
ATOM   377  O O   . GLN A 1 55  ? 10.628  -8.760  -5.618  1.00 97.78 55  A 1 
ATOM   378  C CB  . GLN A 1 55  ? 7.828   -10.228 -5.747  1.00 96.96 55  A 1 
ATOM   379  C CG  . GLN A 1 55  ? 8.108   -11.715 -5.972  1.00 95.24 55  A 1 
ATOM   380  C CD  . GLN A 1 55  ? 7.076   -12.380 -6.864  1.00 95.59 55  A 1 
ATOM   381  O OE1 . GLN A 1 55  ? 6.755   -11.898 -7.953  1.00 90.38 55  A 1 
ATOM   382  N NE2 . GLN A 1 55  ? 6.529   -13.502 -6.415  1.00 89.20 55  A 1 
ATOM   383  N N   . ASP A 1 56  ? 10.740  -10.055 -7.477  1.00 97.64 56  A 1 
ATOM   384  C CA  . ASP A 1 56  ? 12.201  -10.181 -7.506  1.00 97.92 56  A 1 
ATOM   385  C C   . ASP A 1 56  ? 12.860  -9.273  -8.559  1.00 98.16 56  A 1 
ATOM   386  O O   . ASP A 1 56  ? 14.028  -9.476  -8.916  1.00 97.91 56  A 1 
ATOM   387  C CB  . ASP A 1 56  ? 12.600  -11.646 -7.738  1.00 97.71 56  A 1 
ATOM   388  C CG  . ASP A 1 56  ? 12.239  -12.557 -6.573  1.00 97.16 56  A 1 
ATOM   389  O OD1 . ASP A 1 56  ? 12.146  -12.067 -5.424  1.00 94.56 56  A 1 
ATOM   390  O OD2 . ASP A 1 56  ? 12.065  -13.771 -6.807  1.00 94.35 56  A 1 
ATOM   391  N N   . MET A 1 57  ? 12.128  -8.278  -9.063  1.00 98.35 57  A 1 
ATOM   392  C CA  . MET A 1 57  ? 12.689  -7.309  -10.009 1.00 98.55 57  A 1 
ATOM   393  C C   . MET A 1 57  ? 13.875  -6.571  -9.379  1.00 98.57 57  A 1 
ATOM   394  O O   . MET A 1 57  ? 13.908  -6.345  -8.167  1.00 98.59 57  A 1 
ATOM   395  C CB  . MET A 1 57  ? 11.600  -6.329  -10.463 1.00 98.55 57  A 1 
ATOM   396  C CG  . MET A 1 57  ? 12.040  -5.337  -11.539 1.00 98.01 57  A 1 
ATOM   397  S SD  . MET A 1 57  ? 12.803  -6.105  -12.998 1.00 98.16 57  A 1 
ATOM   398  C CE  . MET A 1 57  ? 11.485  -7.167  -13.584 1.00 95.74 57  A 1 
ATOM   399  N N   . ASN A 1 58  ? 14.850  -6.183  -10.198 1.00 98.59 58  A 1 
ATOM   400  C CA  . ASN A 1 58  ? 16.080  -5.591  -9.681  1.00 98.66 58  A 1 
ATOM   401  C C   . ASN A 1 58  ? 16.732  -4.642  -10.686 1.00 98.80 58  A 1 
ATOM   402  O O   . ASN A 1 58  ? 16.342  -4.579  -11.856 1.00 98.76 58  A 1 
ATOM   403  C CB  . ASN A 1 58  ? 17.048  -6.709  -9.256  1.00 98.33 58  A 1 
ATOM   404  C CG  . ASN A 1 58  ? 17.406  -7.627  -10.405 1.00 98.18 58  A 1 
ATOM   405  O OD1 . ASN A 1 58  ? 18.126  -7.239  -11.323 1.00 94.01 58  A 1 
ATOM   406  N ND2 . ASN A 1 58  ? 16.909  -8.855  -10.368 1.00 92.48 58  A 1 
ATOM   407  N N   . ASP A 1 59  ? 17.743  -3.907  -10.214 1.00 98.79 59  A 1 
ATOM   408  C CA  . ASP A 1 59  ? 18.439  -2.887  -11.004 1.00 98.81 59  A 1 
ATOM   409  C C   . ASP A 1 59  ? 19.049  -3.452  -12.292 1.00 98.84 59  A 1 
ATOM   410  O O   . ASP A 1 59  ? 19.050  -2.783  -13.331 1.00 98.73 59  A 1 
ATOM   411  C CB  . ASP A 1 59  ? 19.549  -2.238  -10.164 1.00 98.71 59  A 1 
ATOM   412  C CG  . ASP A 1 59  ? 19.051  -1.500  -8.926  1.00 98.54 59  A 1 
ATOM   413  O OD1 . ASP A 1 59  ? 17.823  -1.382  -8.723  1.00 97.18 59  A 1 
ATOM   414  O OD2 . ASP A 1 59  ? 19.910  -1.044  -8.141  1.00 96.79 59  A 1 
ATOM   415  N N   . ASN A 1 60  ? 19.568  -4.683  -12.254 1.00 98.73 60  A 1 
ATOM   416  C CA  . ASN A 1 60  ? 20.204  -5.289  -13.425 1.00 98.66 60  A 1 
ATOM   417  C C   . ASN A 1 60  ? 19.209  -5.505  -14.568 1.00 98.76 60  A 1 
ATOM   418  O O   . ASN A 1 60  ? 19.527  -5.224  -15.729 1.00 98.60 60  A 1 
ATOM   419  C CB  . ASN A 1 60  ? 20.878  -6.610  -13.037 1.00 98.18 60  A 1 
ATOM   420  C CG  . ASN A 1 60  ? 21.612  -7.243  -14.200 1.00 84.84 60  A 1 
ATOM   421  O OD1 . ASN A 1 60  ? 21.064  -8.076  -14.919 1.00 75.32 60  A 1 
ATOM   422  N ND2 . ASN A 1 60  ? 22.857  -6.849  -14.406 1.00 71.92 60  A 1 
ATOM   423  N N   . VAL A 1 61  ? 18.001  -5.992  -14.259 1.00 98.59 61  A 1 
ATOM   424  C CA  . VAL A 1 61  ? 16.958  -6.177  -15.275 1.00 98.66 61  A 1 
ATOM   425  C C   . VAL A 1 61  ? 16.513  -4.823  -15.830 1.00 98.75 61  A 1 
ATOM   426  O O   . VAL A 1 61  ? 16.321  -4.680  -17.042 1.00 98.73 61  A 1 
ATOM   427  C CB  . VAL A 1 61  ? 15.761  -6.980  -14.720 1.00 98.56 61  A 1 
ATOM   428  C CG1 . VAL A 1 61  ? 14.677  -7.150  -15.790 1.00 98.00 61  A 1 
ATOM   429  C CG2 . VAL A 1 61  ? 16.210  -8.358  -14.232 1.00 97.92 61  A 1 
ATOM   430  N N   . TRP A 1 62  ? 16.377  -3.811  -14.970 1.00 98.76 62  A 1 
ATOM   431  C CA  . TRP A 1 62  ? 16.041  -2.453  -15.409 1.00 98.83 62  A 1 
ATOM   432  C C   . TRP A 1 62  ? 17.062  -1.921  -16.422 1.00 98.81 62  A 1 
ATOM   433  O O   . TRP A 1 62  ? 16.691  -1.431  -17.492 1.00 98.74 62  A 1 
ATOM   434  C CB  . TRP A 1 62  ? 15.957  -1.508  -14.206 1.00 98.83 62  A 1 
ATOM   435  C CG  . TRP A 1 62  ? 14.727  -1.650  -13.353 1.00 98.87 62  A 1 
ATOM   436  C CD1 . TRP A 1 62  ? 13.691  -2.527  -13.517 1.00 98.68 62  A 1 
ATOM   437  C CD2 . TRP A 1 62  ? 14.390  -0.861  -12.189 1.00 98.84 62  A 1 
ATOM   438  N NE1 . TRP A 1 62  ? 12.738  -2.333  -12.536 1.00 98.67 62  A 1 
ATOM   439  C CE2 . TRP A 1 62  ? 13.137  -1.315  -11.705 1.00 98.76 62  A 1 
ATOM   440  C CE3 . TRP A 1 62  ? 15.025  0.196   -11.509 1.00 98.72 62  A 1 
ATOM   441  C CZ2 . TRP A 1 62  ? 12.517  -0.748  -10.580 1.00 98.53 62  A 1 
ATOM   442  C CZ3 . TRP A 1 62  ? 14.406  0.756   -10.390 1.00 98.48 62  A 1 
ATOM   443  C CH2 . TRP A 1 62  ? 13.167  0.287   -9.936  1.00 98.43 62  A 1 
ATOM   444  N N   . LEU A 1 63  ? 18.354  -2.023  -16.089 1.00 98.79 63  A 1 
ATOM   445  C CA  . LEU A 1 63  ? 19.418  -1.568  -16.985 1.00 98.76 63  A 1 
ATOM   446  C C   . LEU A 1 63  ? 19.403  -2.338  -18.307 1.00 98.70 63  A 1 
ATOM   447  O O   . LEU A 1 63  ? 19.564  -1.743  -19.379 1.00 98.61 63  A 1 
ATOM   448  C CB  . LEU A 1 63  ? 20.782  -1.703  -16.294 1.00 98.76 63  A 1 
ATOM   449  C CG  . LEU A 1 63  ? 21.033  -0.725  -15.134 1.00 98.45 63  A 1 
ATOM   450  C CD1 . LEU A 1 63  ? 22.290  -1.117  -14.367 1.00 97.88 63  A 1 
ATOM   451  C CD2 . LEU A 1 63  ? 21.160  0.711   -15.639 1.00 97.79 63  A 1 
ATOM   452  N N   . THR A 1 64  ? 19.181  -3.656  -18.247 1.00 98.63 64  A 1 
ATOM   453  C CA  . THR A 1 64  ? 19.093  -4.495  -19.446 1.00 98.53 64  A 1 
ATOM   454  C C   . THR A 1 64  ? 17.959  -4.025  -20.360 1.00 98.58 64  A 1 
ATOM   455  O O   . THR A 1 64  ? 18.161  -3.858  -21.568 1.00 98.46 64  A 1 
ATOM   456  C CB  . THR A 1 64  ? 18.897  -5.973  -19.059 1.00 98.29 64  A 1 
ATOM   457  O OG1 . THR A 1 64  ? 20.018  -6.418  -18.299 1.00 96.42 64  A 1 
ATOM   458  C CG2 . THR A 1 64  ? 18.763  -6.868  -20.292 1.00 96.43 64  A 1 
ATOM   459  N N   . LEU A 1 65  ? 16.768  -3.792  -19.793 1.00 98.58 65  A 1 
ATOM   460  C CA  . LEU A 1 65  ? 15.606  -3.363  -20.573 1.00 98.63 65  A 1 
ATOM   461  C C   . LEU A 1 65  ? 15.833  -2.003  -21.237 1.00 98.64 65  A 1 
ATOM   462  O O   . LEU A 1 65  ? 15.566  -1.844  -22.431 1.00 98.65 65  A 1 
ATOM   463  C CB  . LEU A 1 65  ? 14.355  -3.322  -19.684 1.00 98.69 65  A 1 
ATOM   464  C CG  . LEU A 1 65  ? 13.762  -4.681  -19.286 1.00 98.36 65  A 1 
ATOM   465  C CD1 . LEU A 1 65  ? 12.694  -4.487  -18.215 1.00 97.82 65  A 1 
ATOM   466  C CD2 . LEU A 1 65  ? 13.163  -5.398  -20.493 1.00 97.61 65  A 1 
ATOM   467  N N   . ALA A 1 66  ? 16.333  -1.017  -20.484 1.00 98.63 66  A 1 
ATOM   468  C CA  . ALA A 1 66  ? 16.576  0.317   -21.037 1.00 98.59 66  A 1 
ATOM   469  C C   . ALA A 1 66  ? 17.594  0.266   -22.180 1.00 98.53 66  A 1 
ATOM   470  O O   . ALA A 1 66  ? 17.370  0.843   -23.248 1.00 98.54 66  A 1 
ATOM   471  C CB  . ALA A 1 66  ? 17.043  1.265   -19.930 1.00 98.63 66  A 1 
ATOM   472  N N   . LYS A 1 67  ? 18.704  -0.452  -21.983 1.00 98.60 67  A 1 
ATOM   473  C CA  . LYS A 1 67  ? 19.735  -0.602  -23.015 1.00 98.49 67  A 1 
ATOM   474  C C   . LYS A 1 67  ? 19.197  -1.335  -24.241 1.00 98.43 67  A 1 
ATOM   475  O O   . LYS A 1 67  ? 19.479  -0.939  -25.375 1.00 98.23 67  A 1 
ATOM   476  C CB  . LYS A 1 67  ? 20.957  -1.333  -22.441 1.00 98.40 67  A 1 
ATOM   477  C CG  . LYS A 1 67  ? 21.743  -0.508  -21.426 1.00 97.88 67  A 1 
ATOM   478  C CD  . LYS A 1 67  ? 22.817  -1.345  -20.735 1.00 96.99 67  A 1 
ATOM   479  C CE  . LYS A 1 67  ? 23.558  -0.519  -19.697 1.00 94.98 67  A 1 
ATOM   480  N NZ  . LYS A 1 67  ? 24.573  -1.314  -18.956 1.00 92.39 67  A 1 
ATOM   481  N N   . LYS A 1 68  ? 18.412  -2.393  -24.031 1.00 98.56 68  A 1 
ATOM   482  C CA  . LYS A 1 68  ? 17.841  -3.187  -25.119 1.00 98.46 68  A 1 
ATOM   483  C C   . LYS A 1 68  ? 16.908  -2.339  -25.987 1.00 98.52 68  A 1 
ATOM   484  O O   . LYS A 1 68  ? 17.024  -2.343  -27.216 1.00 98.32 68  A 1 
ATOM   485  C CB  . LYS A 1 68  ? 17.106  -4.405  -24.535 1.00 98.18 68  A 1 
ATOM   486  C CG  . LYS A 1 68  ? 16.400  -5.300  -25.557 1.00 95.10 68  A 1 
ATOM   487  C CD  . LYS A 1 68  ? 17.382  -6.046  -26.455 1.00 90.77 68  A 1 
ATOM   488  C CE  . LYS A 1 68  ? 16.630  -6.997  -27.370 1.00 87.77 68  A 1 
ATOM   489  N NZ  . LYS A 1 68  ? 17.508  -7.660  -28.364 1.00 82.70 68  A 1 
ATOM   490  N N   . ILE A 1 69  ? 15.996  -1.597  -25.357 1.00 98.65 69  A 1 
ATOM   491  C CA  . ILE A 1 69  ? 15.058  -0.738  -26.085 1.00 98.68 69  A 1 
ATOM   492  C C   . ILE A 1 69  ? 15.812  0.350   -26.854 1.00 98.60 69  A 1 
ATOM   493  O O   . ILE A 1 69  ? 15.544  0.579   -28.035 1.00 98.49 69  A 1 
ATOM   494  C CB  . ILE A 1 69  ? 14.013  -0.136  -25.119 1.00 98.75 69  A 1 
ATOM   495  C CG1 . ILE A 1 69  ? 13.107  -1.251  -24.560 1.00 98.50 69  A 1 
ATOM   496  C CG2 . ILE A 1 69  ? 13.170  0.935   -25.823 1.00 98.51 69  A 1 
ATOM   497  C CD1 . ILE A 1 69  ? 12.328  -0.840  -23.316 1.00 98.08 69  A 1 
ATOM   498  N N   . ASN A 1 70  ? 16.778  1.009   -26.210 1.00 98.57 70  A 1 
ATOM   499  C CA  . ASN A 1 70  ? 17.549  2.071   -26.860 1.00 98.48 70  A 1 
ATOM   500  C C   . ASN A 1 70  ? 18.381  1.543   -28.033 1.00 98.29 70  A 1 
ATOM   501  O O   . ASN A 1 70  ? 18.477  2.198   -29.073 1.00 97.86 70  A 1 
ATOM   502  C CB  . ASN A 1 70  ? 18.427  2.786   -25.824 1.00 98.47 70  A 1 
ATOM   503  C CG  . ASN A 1 70  ? 17.613  3.601   -24.827 1.00 98.38 70  A 1 
ATOM   504  O OD1 . ASN A 1 70  ? 16.457  3.936   -25.070 1.00 93.86 70  A 1 
ATOM   505  N ND2 . ASN A 1 70  ? 18.215  3.941   -23.694 1.00 92.43 70  A 1 
ATOM   506  N N   . THR A 1 71  ? 18.962  0.347   -27.885 1.00 98.50 71  A 1 
ATOM   507  C CA  . THR A 1 71  ? 19.774  -0.276  -28.939 1.00 98.29 71  A 1 
ATOM   508  C C   . THR A 1 71  ? 18.921  -0.714  -30.132 1.00 98.23 71  A 1 
ATOM   509  O O   . THR A 1 71  ? 19.315  -0.522  -31.285 1.00 97.46 71  A 1 
ATOM   510  C CB  . THR A 1 71  ? 20.549  -1.483  -28.376 1.00 97.75 71  A 1 
ATOM   511  O OG1 . THR A 1 71  ? 21.417  -1.048  -27.330 1.00 90.13 71  A 1 
ATOM   512  C CG2 . THR A 1 71  ? 21.391  -2.171  -29.448 1.00 88.85 71  A 1 
ATOM   513  N N   . ASP A 1 72  ? 17.743  -1.293  -29.863 1.00 98.34 72  A 1 
ATOM   514  C CA  . ASP A 1 72  ? 16.909  -1.899  -30.904 1.00 98.28 72  A 1 
ATOM   515  C C   . ASP A 1 72  ? 15.808  -0.972  -31.430 1.00 98.33 72  A 1 
ATOM   516  O O   . ASP A 1 72  ? 15.011  -1.389  -32.277 1.00 97.64 72  A 1 
ATOM   517  C CB  . ASP A 1 72  ? 16.308  -3.219  -30.390 1.00 97.98 72  A 1 
ATOM   518  C CG  . ASP A 1 72  ? 17.344  -4.333  -30.240 1.00 97.13 72  A 1 
ATOM   519  O OD1 . ASP A 1 72  ? 18.506  -4.157  -30.668 1.00 94.04 72  A 1 
ATOM   520  O OD2 . ASP A 1 72  ? 16.980  -5.400  -29.705 1.00 93.41 72  A 1 
ATOM   521  N N   . CYS A 1 73  ? 15.756  0.288   -30.974 1.00 98.32 73  A 1 
ATOM   522  C CA  . CYS A 1 73  ? 14.713  1.244   -31.366 1.00 98.37 73  A 1 
ATOM   523  C C   . CYS A 1 73  ? 14.511  1.312   -32.885 1.00 98.36 73  A 1 
ATOM   524  O O   . CYS A 1 73  ? 13.379  1.262   -33.373 1.00 97.84 73  A 1 
ATOM   525  C CB  . CYS A 1 73  ? 15.050  2.633   -30.804 1.00 98.17 73  A 1 
ATOM   526  S SG  . CYS A 1 73  ? 13.771  3.881   -31.117 1.00 97.79 73  A 1 
ATOM   527  N N   . ASP A 1 74  ? 15.611  1.397   -33.652 1.00 98.19 74  A 1 
ATOM   528  C CA  . ASP A 1 74  ? 15.536  1.532   -35.112 1.00 98.06 74  A 1 
ATOM   529  C C   . ASP A 1 74  ? 15.155  0.232   -35.832 1.00 98.14 74  A 1 
ATOM   530  O O   . ASP A 1 74  ? 14.924  0.250   -37.045 1.00 96.83 74  A 1 
ATOM   531  C CB  . ASP A 1 74  ? 16.872  2.057   -35.658 1.00 97.16 74  A 1 
ATOM   532  C CG  . ASP A 1 74  ? 17.171  3.487   -35.225 1.00 87.45 74  A 1 
ATOM   533  O OD1 . ASP A 1 74  ? 16.224  4.221   -34.864 1.00 77.39 74  A 1 
ATOM   534  O OD2 . ASP A 1 74  ? 18.358  3.874   -35.263 1.00 77.41 74  A 1 
ATOM   535  N N   . LYS A 1 75  ? 15.071  -0.892  -35.108 1.00 98.10 75  A 1 
ATOM   536  C CA  . LYS A 1 75  ? 14.790  -2.210  -35.696 1.00 98.00 75  A 1 
ATOM   537  C C   . LYS A 1 75  ? 13.320  -2.616  -35.598 1.00 98.06 75  A 1 
ATOM   538  O O   . LYS A 1 75  ? 12.948  -3.684  -36.092 1.00 97.03 75  A 1 
ATOM   539  C CB  . LYS A 1 75  ? 15.658  -3.278  -35.017 1.00 97.51 75  A 1 
ATOM   540  C CG  . LYS A 1 75  ? 17.157  -3.009  -35.072 1.00 94.96 75  A 1 
ATOM   541  C CD  . LYS A 1 75  ? 17.912  -4.072  -34.284 1.00 90.74 75  A 1 
ATOM   542  C CE  . LYS A 1 75  ? 19.384  -3.726  -34.138 1.00 83.38 75  A 1 
ATOM   543  N NZ  . LYS A 1 75  ? 20.036  -4.571  -33.109 1.00 74.58 75  A 1 
ATOM   544  N N   . THR A 1 76  ? 12.483  -1.797  -34.960 1.00 98.25 76  A 1 
ATOM   545  C CA  . THR A 1 76  ? 11.072  -2.125  -34.745 1.00 98.41 76  A 1 
ATOM   546  C C   . THR A 1 76  ? 10.234  -0.843  -34.723 1.00 98.48 76  A 1 
ATOM   547  O O   . THR A 1 76  ? 10.779  0.263   -34.662 1.00 98.10 76  A 1 
ATOM   548  C CB  . THR A 1 76  ? 10.892  -2.940  -33.440 1.00 98.02 76  A 1 
ATOM   549  O OG1 . THR A 1 76  ? 9.556   -3.429  -33.350 1.00 95.75 76  A 1 
ATOM   550  C CG2 . THR A 1 76  ? 11.198  -2.095  -32.203 1.00 95.80 76  A 1 
ATOM   551  N N   . ASP A 1 77  ? 8.914   -0.993  -34.792 1.00 98.44 77  A 1 
ATOM   552  C CA  . ASP A 1 77  ? 7.989   0.144   -34.755 1.00 98.49 77  A 1 
ATOM   553  C C   . ASP A 1 77  ? 7.444   0.429   -33.353 1.00 98.62 77  A 1 
ATOM   554  O O   . ASP A 1 77  ? 6.918   1.518   -33.106 1.00 98.18 77  A 1 
ATOM   555  C CB  . ASP A 1 77  ? 6.838   -0.090  -35.737 1.00 98.16 77  A 1 
ATOM   556  C CG  . ASP A 1 77  ? 7.307   -0.151  -37.184 1.00 96.99 77  A 1 
ATOM   557  O OD1 . ASP A 1 77  ? 8.187   0.655   -37.560 1.00 92.88 77  A 1 
ATOM   558  O OD2 . ASP A 1 77  ? 6.788   -1.000  -37.936 1.00 91.70 77  A 1 
ATOM   559  N N   . GLY A 1 78  ? 7.567   -0.526  -32.431 1.00 98.68 78  A 1 
ATOM   560  C CA  . GLY A 1 78  ? 7.107   -0.367  -31.054 1.00 98.73 78  A 1 
ATOM   561  C C   . GLY A 1 78  ? 7.448   -1.581  -30.213 1.00 98.78 78  A 1 
ATOM   562  O O   . GLY A 1 78  ? 7.751   -2.655  -30.742 1.00 98.50 78  A 1 
ATOM   563  N N   . PHE A 1 79  ? 7.393   -1.402  -28.902 1.00 98.80 79  A 1 
ATOM   564  C CA  . PHE A 1 79  ? 7.720   -2.460  -27.948 1.00 98.85 79  A 1 
ATOM   565  C C   . PHE A 1 79  ? 6.537   -2.746  -27.027 1.00 98.87 79  A 1 
ATOM   566  O O   . PHE A 1 79  ? 5.814   -1.835  -26.620 1.00 98.78 79  A 1 
ATOM   567  C CB  . PHE A 1 79  ? 8.930   -2.069  -27.084 1.00 98.81 79  A 1 
ATOM   568  C CG  . PHE A 1 79  ? 10.212  -1.872  -27.851 1.00 98.80 79  A 1 
ATOM   569  C CD1 . PHE A 1 79  ? 10.509  -0.639  -28.434 1.00 98.09 79  A 1 
ATOM   570  C CD2 . PHE A 1 79  ? 11.136  -2.908  -27.968 1.00 98.01 79  A 1 
ATOM   571  C CE1 . PHE A 1 79  ? 11.700  -0.449  -29.131 1.00 97.92 79  A 1 
ATOM   572  C CE2 . PHE A 1 79  ? 12.331  -2.724  -28.659 1.00 97.86 79  A 1 
ATOM   573  C CZ  . PHE A 1 79  ? 12.614  -1.495  -29.242 1.00 98.48 79  A 1 
ATOM   574  N N   . VAL A 1 80  ? 6.372   -4.017  -26.687 1.00 98.72 80  A 1 
ATOM   575  C CA  . VAL A 1 80  ? 5.511   -4.446  -25.583 1.00 98.74 80  A 1 
ATOM   576  C C   . VAL A 1 80  ? 6.388   -5.224  -24.608 1.00 98.69 80  A 1 
ATOM   577  O O   . VAL A 1 80  ? 7.142   -6.107  -25.025 1.00 98.56 80  A 1 
ATOM   578  C CB  . VAL A 1 80  ? 4.324   -5.306  -26.072 1.00 98.70 80  A 1 
ATOM   579  C CG1 . VAL A 1 80  ? 3.565   -5.928  -24.894 1.00 98.23 80  A 1 
ATOM   580  C CG2 . VAL A 1 80  ? 3.361   -4.466  -26.909 1.00 98.07 80  A 1 
ATOM   581  N N   . ILE A 1 81  ? 6.308   -4.886  -23.324 1.00 98.63 81  A 1 
ATOM   582  C CA  . ILE A 1 81  ? 7.057   -5.589  -22.277 1.00 98.70 81  A 1 
ATOM   583  C C   . ILE A 1 81  ? 6.057   -6.349  -21.409 1.00 98.55 81  A 1 
ATOM   584  O O   . ILE A 1 81  ? 5.230   -5.733  -20.731 1.00 98.45 81  A 1 
ATOM   585  C CB  . ILE A 1 81  ? 7.894   -4.613  -21.418 1.00 98.80 81  A 1 
ATOM   586  C CG1 . ILE A 1 81  ? 8.854   -3.789  -22.297 1.00 98.57 81  A 1 
ATOM   587  C CG2 . ILE A 1 81  ? 8.675   -5.384  -20.341 1.00 98.61 81  A 1 
ATOM   588  C CD1 . ILE A 1 81  ? 9.435   -2.574  -21.585 1.00 97.97 81  A 1 
ATOM   589  N N   . THR A 1 82  ? 6.114   -7.680  -21.439 1.00 98.02 82  A 1 
ATOM   590  C CA  . THR A 1 82  ? 5.301   -8.484  -20.524 1.00 97.72 82  A 1 
ATOM   591  C C   . THR A 1 82  ? 6.019   -8.581  -19.182 1.00 97.62 82  A 1 
ATOM   592  O O   . THR A 1 82  ? 7.219   -8.872  -19.123 1.00 97.51 82  A 1 
ATOM   593  C CB  . THR A 1 82  ? 4.979   -9.878  -21.093 1.00 97.29 82  A 1 
ATOM   594  O OG1 . THR A 1 82  ? 6.174   -10.586 -21.403 1.00 96.13 82  A 1 
ATOM   595  C CG2 . THR A 1 82  ? 4.129   -9.765  -22.360 1.00 96.01 82  A 1 
ATOM   596  N N   . HIS A 1 83  ? 5.288   -8.307  -18.101 1.00 97.89 83  A 1 
ATOM   597  C CA  . HIS A 1 83  ? 5.897   -8.077  -16.789 1.00 97.98 83  A 1 
ATOM   598  C C   . HIS A 1 83  ? 4.933   -8.502  -15.680 1.00 97.66 83  A 1 
ATOM   599  O O   . HIS A 1 83  ? 3.713   -8.449  -15.846 1.00 97.38 83  A 1 
ATOM   600  C CB  . HIS A 1 83  ? 6.232   -6.579  -16.678 1.00 98.25 83  A 1 
ATOM   601  C CG  . HIS A 1 83  ? 7.164   -6.193  -15.563 1.00 98.46 83  A 1 
ATOM   602  N ND1 . HIS A 1 83  ? 6.790   -6.144  -14.237 1.00 97.35 83  A 1 
ATOM   603  C CD2 . HIS A 1 83  ? 8.451   -5.743  -15.619 1.00 96.42 83  A 1 
ATOM   604  C CE1 . HIS A 1 83  ? 7.812   -5.692  -13.519 1.00 97.69 83  A 1 
ATOM   605  N NE2 . HIS A 1 83  ? 8.830   -5.432  -14.335 1.00 97.98 83  A 1 
ATOM   606  N N   . GLY A 1 84  ? 5.480   -8.920  -14.547 1.00 97.45 84  A 1 
ATOM   607  C CA  . GLY A 1 84  ? 4.676   -9.155  -13.354 1.00 97.49 84  A 1 
ATOM   608  C C   . GLY A 1 84  ? 4.035   -7.864  -12.862 1.00 98.01 84  A 1 
ATOM   609  O O   . GLY A 1 84  ? 4.608   -6.784  -13.000 1.00 98.18 84  A 1 
ATOM   610  N N   . THR A 1 85  ? 2.851   -7.969  -12.281 1.00 97.54 85  A 1 
ATOM   611  C CA  . THR A 1 85  ? 2.111   -6.772  -11.865 1.00 97.91 85  A 1 
ATOM   612  C C   . THR A 1 85  ? 2.626   -6.152  -10.567 1.00 98.22 85  A 1 
ATOM   613  O O   . THR A 1 85  ? 2.426   -4.958  -10.346 1.00 98.30 85  A 1 
ATOM   614  C CB  . THR A 1 85  ? 0.609   -7.068  -11.734 1.00 97.77 85  A 1 
ATOM   615  O OG1 . THR A 1 85  ? 0.406   -8.107  -10.780 1.00 96.87 85  A 1 
ATOM   616  C CG2 . THR A 1 85  ? 0.002   -7.480  -13.071 1.00 96.85 85  A 1 
ATOM   617  N N   . ASP A 1 86  ? 3.300   -6.924  -9.709  1.00 98.16 86  A 1 
ATOM   618  C CA  . ASP A 1 86  ? 3.657   -6.458  -8.361  1.00 98.33 86  A 1 
ATOM   619  C C   . ASP A 1 86  ? 4.567   -5.226  -8.356  1.00 98.53 86  A 1 
ATOM   620  O O   . ASP A 1 86  ? 4.418   -4.353  -7.496  1.00 98.49 86  A 1 
ATOM   621  C CB  . ASP A 1 86  ? 4.318   -7.593  -7.566  1.00 98.16 86  A 1 
ATOM   622  C CG  . ASP A 1 86  ? 3.347   -8.691  -7.154  1.00 97.77 86  A 1 
ATOM   623  O OD1 . ASP A 1 86  ? 2.117   -8.500  -7.287  1.00 96.00 86  A 1 
ATOM   624  O OD2 . ASP A 1 86  ? 3.826   -9.746  -6.682  1.00 95.58 86  A 1 
ATOM   625  N N   . THR A 1 87  ? 5.513   -5.149  -9.298  1.00 98.56 87  A 1 
ATOM   626  C CA  . THR A 1 87  ? 6.436   -4.010  -9.396  1.00 98.68 87  A 1 
ATOM   627  C C   . THR A 1 87  ? 6.432   -3.354  -10.780 1.00 98.76 87  A 1 
ATOM   628  O O   . THR A 1 87  ? 7.349   -2.598  -11.116 1.00 98.74 87  A 1 
ATOM   629  C CB  . THR A 1 87  ? 7.875   -4.416  -9.012  1.00 98.66 87  A 1 
ATOM   630  O OG1 . THR A 1 87  ? 8.353   -5.396  -9.925  1.00 98.34 87  A 1 
ATOM   631  C CG2 . THR A 1 87  ? 7.945   -4.976  -7.592  1.00 98.00 87  A 1 
ATOM   632  N N   . MET A 1 88  ? 5.404   -3.623  -11.589 1.00 98.71 88  A 1 
ATOM   633  C CA  . MET A 1 88  ? 5.312   -3.051  -12.939 1.00 98.76 88  A 1 
ATOM   634  C C   . MET A 1 88  ? 5.350   -1.521  -12.914 1.00 98.84 88  A 1 
ATOM   635  O O   . MET A 1 88  ? 5.952   -0.900  -13.792 1.00 98.83 88  A 1 
ATOM   636  C CB  . MET A 1 88  ? 4.044   -3.561  -13.643 1.00 98.61 88  A 1 
ATOM   637  C CG  . MET A 1 88  ? 3.963   -3.150  -15.120 1.00 97.96 88  A 1 
ATOM   638  S SD  . MET A 1 88  ? 2.826   -4.160  -16.103 1.00 97.91 88  A 1 
ATOM   639  C CE  . MET A 1 88  ? 1.254   -3.803  -15.318 1.00 93.74 88  A 1 
ATOM   640  N N   . GLU A 1 89  ? 4.735   -0.908  -11.897 1.00 98.86 89  A 1 
ATOM   641  C CA  . GLU A 1 89  ? 4.744   0.555   -11.750 1.00 98.87 89  A 1 
ATOM   642  C C   . GLU A 1 89  ? 6.149   1.125   -11.527 1.00 98.91 89  A 1 
ATOM   643  O O   . GLU A 1 89  ? 6.418   2.269   -11.887 1.00 98.83 89  A 1 
ATOM   644  C CB  . GLU A 1 89  ? 3.816   0.964   -10.596 1.00 98.64 89  A 1 
ATOM   645  C CG  . GLU A 1 89  ? 4.301   0.548   -9.207  1.00 97.97 89  A 1 
ATOM   646  C CD  . GLU A 1 89  ? 3.262   0.823   -8.127  1.00 98.31 89  A 1 
ATOM   647  O OE1 . GLU A 1 89  ? 3.421   1.815   -7.389  1.00 96.47 89  A 1 
ATOM   648  O OE2 . GLU A 1 89  ? 2.283   0.047   -8.038  1.00 97.10 89  A 1 
ATOM   649  N N   . GLU A 1 90  ? 7.050   0.341   -10.934 1.00 98.90 90  A 1 
ATOM   650  C CA  . GLU A 1 90  ? 8.437   0.772   -10.704 1.00 98.92 90  A 1 
ATOM   651  C C   . GLU A 1 90  ? 9.248   0.692   -11.998 1.00 98.94 90  A 1 
ATOM   652  O O   . GLU A 1 90  ? 9.901   1.660   -12.392 1.00 98.92 90  A 1 
ATOM   653  C CB  . GLU A 1 90  ? 9.084   -0.073  -9.596  1.00 98.90 90  A 1 
ATOM   654  C CG  . GLU A 1 90  ? 8.375   0.049   -8.242  1.00 98.80 90  A 1 
ATOM   655  C CD  . GLU A 1 90  ? 8.915   -0.922  -7.205  1.00 98.86 90  A 1 
ATOM   656  O OE1 . GLU A 1 90  ? 10.115  -0.831  -6.868  1.00 98.09 90  A 1 
ATOM   657  O OE2 . GLU A 1 90  ? 8.145   -1.779  -6.731  1.00 98.33 90  A 1 
ATOM   658  N N   . THR A 1 91  ? 9.180   -0.459  -12.679 1.00 98.91 91  A 1 
ATOM   659  C CA  . THR A 1 91  ? 9.869   -0.635  -13.962 1.00 98.91 91  A 1 
ATOM   660  C C   . THR A 1 91  ? 9.376   0.382   -14.994 1.00 98.92 91  A 1 
ATOM   661  O O   . THR A 1 91  ? 10.179  0.967   -15.724 1.00 98.91 91  A 1 
ATOM   662  C CB  . THR A 1 91  ? 9.678   -2.069  -14.490 1.00 98.89 91  A 1 
ATOM   663  O OG1 . THR A 1 91  ? 10.091  -3.004  -13.492 1.00 98.33 91  A 1 
ATOM   664  C CG2 . THR A 1 91  ? 10.493  -2.311  -15.757 1.00 98.13 91  A 1 
ATOM   665  N N   . ALA A 1 92  ? 8.056   0.607   -15.048 1.00 98.94 92  A 1 
ATOM   666  C CA  . ALA A 1 92  ? 7.476   1.556   -15.997 1.00 98.94 92  A 1 
ATOM   667  C C   . ALA A 1 92  ? 8.060   2.956   -15.811 1.00 98.94 92  A 1 
ATOM   668  O O   . ALA A 1 92  ? 8.430   3.610   -16.788 1.00 98.93 92  A 1 
ATOM   669  C CB  . ALA A 1 92  ? 5.952   1.579   -15.855 1.00 98.91 92  A 1 
ATOM   670  N N   . TYR A 1 93  ? 8.167   3.415   -14.566 1.00 98.94 93  A 1 
ATOM   671  C CA  . TYR A 1 93  ? 8.714   4.746   -14.300 1.00 98.95 93  A 1 
ATOM   672  C C   . TYR A 1 93  ? 10.227  4.799   -14.541 1.00 98.95 93  A 1 
ATOM   673  O O   . TYR A 1 93  ? 10.739  5.801   -15.041 1.00 98.93 93  A 1 
ATOM   674  C CB  . TYR A 1 93  ? 8.344   5.199   -12.883 1.00 98.93 93  A 1 
ATOM   675  C CG  . TYR A 1 93  ? 8.683   6.651   -12.596 1.00 98.92 93  A 1 
ATOM   676  C CD1 . TYR A 1 93  ? 8.355   7.664   -13.499 1.00 98.72 93  A 1 
ATOM   677  C CD2 . TYR A 1 93  ? 9.317   7.005   -11.407 1.00 98.74 93  A 1 
ATOM   678  C CE1 . TYR A 1 93  ? 8.667   8.998   -13.232 1.00 98.63 93  A 1 
ATOM   679  C CE2 . TYR A 1 93  ? 9.630   8.334   -11.127 1.00 98.58 93  A 1 
ATOM   680  C CZ  . TYR A 1 93  ? 9.307   9.325   -12.044 1.00 98.89 93  A 1 
ATOM   681  O OH  . TYR A 1 93  ? 9.627   10.635  -11.772 1.00 98.80 93  A 1 
ATOM   682  N N   . PHE A 1 94  ? 10.958  3.728   -14.232 1.00 98.96 94  A 1 
ATOM   683  C CA  . PHE A 1 94  ? 12.381  3.664   -14.567 1.00 98.96 94  A 1 
ATOM   684  C C   . PHE A 1 94  ? 12.600  3.806   -16.079 1.00 98.95 94  A 1 
ATOM   685  O O   . PHE A 1 94  ? 13.442  4.594   -16.522 1.00 98.93 94  A 1 
ATOM   686  C CB  . PHE A 1 94  ? 13.010  2.359   -14.060 1.00 98.95 94  A 1 
ATOM   687  C CG  . PHE A 1 94  ? 14.471  2.236   -14.422 1.00 98.93 94  A 1 
ATOM   688  C CD1 . PHE A 1 94  ? 15.449  2.850   -13.643 1.00 98.60 94  A 1 
ATOM   689  C CD2 . PHE A 1 94  ? 14.861  1.546   -15.566 1.00 98.57 94  A 1 
ATOM   690  C CE1 . PHE A 1 94  ? 16.794  2.773   -13.993 1.00 98.50 94  A 1 
ATOM   691  C CE2 . PHE A 1 94  ? 16.206  1.465   -15.929 1.00 98.40 94  A 1 
ATOM   692  C CZ  . PHE A 1 94  ? 17.171  2.078   -15.139 1.00 98.74 94  A 1 
ATOM   693  N N   . LEU A 1 95  ? 11.841  3.051   -16.878 1.00 98.93 95  A 1 
ATOM   694  C CA  . LEU A 1 95  ? 11.953  3.131   -18.335 1.00 98.92 95  A 1 
ATOM   695  C C   . LEU A 1 95  ? 11.466  4.484   -18.860 1.00 98.91 95  A 1 
ATOM   696  O O   . LEU A 1 95  ? 12.064  5.036   -19.784 1.00 98.88 95  A 1 
ATOM   697  C CB  . LEU A 1 95  ? 11.197  1.966   -18.988 1.00 98.93 95  A 1 
ATOM   698  C CG  . LEU A 1 95  ? 11.765  0.567   -18.688 1.00 98.77 95  A 1 
ATOM   699  C CD1 . LEU A 1 95  ? 10.884  -0.505  -19.315 1.00 98.36 95  A 1 
ATOM   700  C CD2 . LEU A 1 95  ? 13.204  0.418   -19.181 1.00 98.23 95  A 1 
ATOM   701  N N   . ASP A 1 96  ? 10.415  5.039   -18.258 1.00 98.94 96  A 1 
ATOM   702  C CA  . ASP A 1 96  ? 9.893   6.369   -18.599 1.00 98.94 96  A 1 
ATOM   703  C C   . ASP A 1 96  ? 10.980  7.447   -18.510 1.00 98.94 96  A 1 
ATOM   704  O O   . ASP A 1 96  ? 10.964  8.422   -19.262 1.00 98.84 96  A 1 
ATOM   705  C CB  . ASP A 1 96  ? 8.731   6.705   -17.648 1.00 98.90 96  A 1 
ATOM   706  C CG  . ASP A 1 96  ? 7.888   7.890   -18.096 1.00 98.81 96  A 1 
ATOM   707  O OD1 . ASP A 1 96  ? 7.301   7.819   -19.195 1.00 97.92 96  A 1 
ATOM   708  O OD2 . ASP A 1 96  ? 7.780   8.865   -17.321 1.00 97.96 96  A 1 
ATOM   709  N N   . LEU A 1 97  ? 11.944  7.263   -17.607 1.00 98.94 97  A 1 
ATOM   710  C CA  . LEU A 1 97  ? 13.016  8.231   -17.375 1.00 98.94 97  A 1 
ATOM   711  C C   . LEU A 1 97  ? 14.294  7.945   -18.169 1.00 98.92 97  A 1 
ATOM   712  O O   . LEU A 1 97  ? 15.124  8.847   -18.328 1.00 98.81 97  A 1 
ATOM   713  C CB  . LEU A 1 97  ? 13.340  8.275   -15.877 1.00 98.94 97  A 1 
ATOM   714  C CG  . LEU A 1 97  ? 12.207  8.779   -14.971 1.00 98.84 97  A 1 
ATOM   715  C CD1 . LEU A 1 97  ? 12.538  8.489   -13.513 1.00 98.71 97  A 1 
ATOM   716  C CD2 . LEU A 1 97  ? 11.966  10.273  -15.169 1.00 98.59 97  A 1 
ATOM   717  N N   . THR A 1 98  ? 14.472  6.711   -18.660 1.00 98.89 98  A 1 
ATOM   718  C CA  . THR A 1 98  ? 15.754  6.269   -19.234 1.00 98.88 98  A 1 
ATOM   719  C C   . THR A 1 98  ? 15.692  5.830   -20.695 1.00 98.85 98  A 1 
ATOM   720  O O   . THR A 1 98  ? 16.723  5.824   -21.375 1.00 98.68 98  A 1 
ATOM   721  C CB  . THR A 1 98  ? 16.350  5.121   -18.401 1.00 98.85 98  A 1 
ATOM   722  O OG1 . THR A 1 98  ? 15.425  4.039   -18.333 1.00 98.32 98  A 1 
ATOM   723  C CG2 . THR A 1 98  ? 16.679  5.580   -16.980 1.00 97.53 98  A 1 
ATOM   724  N N   . VAL A 1 99  ? 14.514  5.453   -21.194 1.00 98.90 99  A 1 
ATOM   725  C CA  . VAL A 1 99  ? 14.344  5.116   -22.607 1.00 98.89 99  A 1 
ATOM   726  C C   . VAL A 1 99  ? 14.470  6.398   -23.438 1.00 98.86 99  A 1 
ATOM   727  O O   . VAL A 1 99  ? 13.868  7.424   -23.115 1.00 98.71 99  A 1 
ATOM   728  C CB  . VAL A 1 99  ? 12.992  4.406   -22.845 1.00 98.76 99  A 1 
ATOM   729  C CG1 . VAL A 1 99  ? 12.622  4.356   -24.328 1.00 97.71 99  A 1 
ATOM   730  C CG2 . VAL A 1 99  ? 13.047  2.982   -22.289 1.00 97.38 99  A 1 
ATOM   731  N N   . LYS A 1 100 ? 15.265  6.341   -24.511 1.00 98.77 100 A 1 
ATOM   732  C CA  . LYS A 1 100 ? 15.440  7.465   -25.441 1.00 98.70 100 A 1 
ATOM   733  C C   . LYS A 1 100 ? 14.729  7.232   -26.774 1.00 98.59 100 A 1 
ATOM   734  O O   . LYS A 1 100 ? 14.728  8.108   -27.639 1.00 97.84 100 A 1 
ATOM   735  C CB  . LYS A 1 100 ? 16.934  7.748   -25.658 1.00 98.57 100 A 1 
ATOM   736  C CG  . LYS A 1 100 ? 17.715  8.006   -24.367 1.00 98.13 100 A 1 
ATOM   737  C CD  . LYS A 1 100 ? 17.081  9.119   -23.518 1.00 97.19 100 A 1 
ATOM   738  C CE  . LYS A 1 100 ? 17.804  9.296   -22.192 1.00 96.02 100 A 1 
ATOM   739  N NZ  . LYS A 1 100 ? 17.087  10.257  -21.306 1.00 93.84 100 A 1 
ATOM   740  N N   . CYS A 1 101 ? 14.121  6.064   -26.931 1.00 98.49 101 A 1 
ATOM   741  C CA  . CYS A 1 101 ? 13.269  5.739   -28.071 1.00 98.33 101 A 1 
ATOM   742  C C   . CYS A 1 101 ? 11.899  6.392   -27.878 1.00 98.10 101 A 1 
ATOM   743  O O   . CYS A 1 101 ? 11.258  6.184   -26.844 1.00 97.38 101 A 1 
ATOM   744  C CB  . CYS A 1 101 ? 13.132  4.218   -28.177 1.00 98.18 101 A 1 
ATOM   745  S SG  . CYS A 1 101 ? 12.304  3.640   -29.672 1.00 98.00 101 A 1 
ATOM   746  N N   . ASP A 1 102 ? 11.451  7.185   -28.869 1.00 96.04 102 A 1 
ATOM   747  C CA  . ASP A 1 102 ? 10.143  7.842   -28.779 1.00 94.49 102 A 1 
ATOM   748  C C   . ASP A 1 102 ? 9.020   7.044   -29.449 1.00 95.77 102 A 1 
ATOM   749  O O   . ASP A 1 102 ? 7.862   7.472   -29.443 1.00 94.03 102 A 1 
ATOM   750  C CB  . ASP A 1 102 ? 10.237  9.265   -29.337 1.00 89.80 102 A 1 
ATOM   751  C CG  . ASP A 1 102 ? 11.081  10.174  -28.447 1.00 78.16 102 A 1 
ATOM   752  O OD1 . ASP A 1 102 ? 10.842  10.195  -27.218 1.00 66.30 102 A 1 
ATOM   753  O OD2 . ASP A 1 102 ? 11.974  10.862  -28.975 1.00 69.23 102 A 1 
ATOM   754  N N   . LYS A 1 103 ? 9.341   5.871   -30.015 1.00 98.05 103 A 1 
ATOM   755  C CA  . LYS A 1 103 ? 8.325   4.925   -30.478 1.00 98.33 103 A 1 
ATOM   756  C C   . LYS A 1 103 ? 7.584   4.349   -29.265 1.00 98.47 103 A 1 
ATOM   757  O O   . LYS A 1 103 ? 8.125   4.348   -28.159 1.00 98.28 103 A 1 
ATOM   758  C CB  . LYS A 1 103 ? 8.976   3.816   -31.307 1.00 98.31 103 A 1 
ATOM   759  C CG  . LYS A 1 103 ? 9.617   4.335   -32.594 1.00 97.87 103 A 1 
ATOM   760  C CD  . LYS A 1 103 ? 10.424  3.254   -33.294 1.00 97.29 103 A 1 
ATOM   761  C CE  . LYS A 1 103 ? 11.132  3.815   -34.518 1.00 95.74 103 A 1 
ATOM   762  N NZ  . LYS A 1 103 ? 12.032  2.815   -35.147 1.00 94.00 103 A 1 
ATOM   763  N N   . PRO A 1 104 ? 6.349   3.861   -29.442 1.00 98.76 104 A 1 
ATOM   764  C CA  . PRO A 1 104 ? 5.583   3.370   -28.289 1.00 98.81 104 A 1 
ATOM   765  C C   . PRO A 1 104 ? 6.290   2.246   -27.529 1.00 98.84 104 A 1 
ATOM   766  O O   . PRO A 1 104 ? 6.764   1.279   -28.130 1.00 98.75 104 A 1 
ATOM   767  C CB  . PRO A 1 104 ? 4.263   2.883   -28.902 1.00 98.70 104 A 1 
ATOM   768  C CG  . PRO A 1 104 ? 4.117   3.710   -30.154 1.00 98.15 104 A 1 
ATOM   769  C CD  . PRO A 1 104 ? 5.532   3.855   -30.666 1.00 98.70 104 A 1 
ATOM   770  N N   . VAL A 1 105 ? 6.355   2.388   -26.203 1.00 98.87 105 A 1 
ATOM   771  C CA  . VAL A 1 105 ? 6.838   1.350   -25.290 1.00 98.90 105 A 1 
ATOM   772  C C   . VAL A 1 105 ? 5.721   1.094   -24.285 1.00 98.91 105 A 1 
ATOM   773  O O   . VAL A 1 105 ? 5.371   1.979   -23.500 1.00 98.86 105 A 1 
ATOM   774  C CB  . VAL A 1 105 ? 8.143   1.765   -24.573 1.00 98.83 105 A 1 
ATOM   775  C CG1 . VAL A 1 105 ? 8.569   0.695   -23.566 1.00 98.40 105 A 1 
ATOM   776  C CG2 . VAL A 1 105 ? 9.265   2.005   -25.581 1.00 98.34 105 A 1 
ATOM   777  N N   . VAL A 1 106 ? 5.149   -0.104  -24.334 1.00 98.92 106 A 1 
ATOM   778  C CA  . VAL A 1 106 ? 3.944   -0.444  -23.572 1.00 98.93 106 A 1 
ATOM   779  C C   . VAL A 1 106 ? 4.230   -1.625  -22.654 1.00 98.92 106 A 1 
ATOM   780  O O   . VAL A 1 106 ? 4.663   -2.679  -23.113 1.00 98.85 106 A 1 
ATOM   781  C CB  . VAL A 1 106 ? 2.770   -0.779  -24.517 1.00 98.90 106 A 1 
ATOM   782  C CG1 . VAL A 1 106 ? 1.512   -1.112  -23.722 1.00 98.48 106 A 1 
ATOM   783  C CG2 . VAL A 1 106 ? 2.497   0.376   -25.479 1.00 98.35 106 A 1 
ATOM   784  N N   . MET A 1 107 ? 3.977   -1.464  -21.361 1.00 98.88 107 A 1 
ATOM   785  C CA  . MET A 1 107 ? 4.080   -2.560  -20.402 1.00 98.90 107 A 1 
ATOM   786  C C   . MET A 1 107 ? 2.709   -3.177  -20.149 1.00 98.89 107 A 1 
ATOM   787  O O   . MET A 1 107 ? 1.693   -2.480  -20.152 1.00 98.82 107 A 1 
ATOM   788  C CB  . MET A 1 107 ? 4.708   -2.078  -19.093 1.00 98.87 107 A 1 
ATOM   789  C CG  . MET A 1 107 ? 6.111   -1.507  -19.284 1.00 98.03 107 A 1 
ATOM   790  S SD  . MET A 1 107 ? 7.006   -1.285  -17.734 1.00 97.43 107 A 1 
ATOM   791  C CE  . MET A 1 107 ? 7.270   -2.999  -17.274 1.00 92.93 107 A 1 
ATOM   792  N N   . VAL A 1 108 ? 2.691   -4.494  -19.924 1.00 98.52 108 A 1 
ATOM   793  C CA  . VAL A 1 108 ? 1.442   -5.221  -19.690 1.00 98.40 108 A 1 
ATOM   794  C C   . VAL A 1 108 ? 1.689   -6.431  -18.798 1.00 98.15 108 A 1 
ATOM   795  O O   . VAL A 1 108 ? 2.747   -7.060  -18.851 1.00 97.95 108 A 1 
ATOM   796  C CB  . VAL A 1 108 ? 0.775   -5.633  -21.026 1.00 98.29 108 A 1 
ATOM   797  C CG1 . VAL A 1 108 ? 1.624   -6.643  -21.808 1.00 97.95 108 A 1 
ATOM   798  C CG2 . VAL A 1 108 ? -0.635  -6.179  -20.799 1.00 97.79 108 A 1 
ATOM   799  N N   . GLY A 1 109 ? 0.714   -6.747  -17.967 1.00 97.95 109 A 1 
ATOM   800  C CA  . GLY A 1 109 ? 0.730   -7.940  -17.138 1.00 97.77 109 A 1 
ATOM   801  C C   . GLY A 1 109 ? -0.636  -8.607  -17.104 1.00 97.52 109 A 1 
ATOM   802  O O   . GLY A 1 109 ? -1.502  -8.331  -17.939 1.00 97.26 109 A 1 
ATOM   803  N N   . ALA A 1 110 ? -0.815  -9.503  -16.140 1.00 97.24 110 A 1 
ATOM   804  C CA  . ALA A 1 110 ? -2.098  -10.159 -15.898 1.00 96.72 110 A 1 
ATOM   805  C C   . ALA A 1 110 ? -2.272  -10.390 -14.401 1.00 96.66 110 A 1 
ATOM   806  O O   . ALA A 1 110 ? -1.314  -10.724 -13.703 1.00 96.47 110 A 1 
ATOM   807  C CB  . ALA A 1 110 ? -2.173  -11.481 -16.657 1.00 95.98 110 A 1 
ATOM   808  N N   . MET A 1 111 ? -3.497  -10.206 -13.908 1.00 95.66 111 A 1 
ATOM   809  C CA  . MET A 1 111 ? -3.812  -10.426 -12.495 1.00 95.19 111 A 1 
ATOM   810  C C   . MET A 1 111 ? -4.240  -11.862 -12.197 1.00 94.30 111 A 1 
ATOM   811  O O   . MET A 1 111 ? -4.280  -12.265 -11.027 1.00 93.61 111 A 1 
ATOM   812  C CB  . MET A 1 111 ? -4.887  -9.432  -12.035 1.00 96.02 111 A 1 
ATOM   813  C CG  . MET A 1 111 ? -4.380  -7.998  -11.936 1.00 96.23 111 A 1 
ATOM   814  S SD  . MET A 1 111 ? -3.092  -7.776  -10.679 1.00 96.91 111 A 1 
ATOM   815  C CE  . MET A 1 111 ? -4.034  -8.033  -9.171  1.00 94.79 111 A 1 
ATOM   816  N N   . ARG A 1 112 ? -4.548  -12.631 -13.245 1.00 93.35 112 A 1 
ATOM   817  C CA  . ARG A 1 112 ? -4.909  -14.046 -13.113 1.00 92.46 112 A 1 
ATOM   818  C C   . ARG A 1 112 ? -3.918  -14.909 -13.892 1.00 91.96 112 A 1 
ATOM   819  O O   . ARG A 1 112 ? -3.500  -14.518 -14.984 1.00 91.99 112 A 1 
ATOM   820  C CB  . ARG A 1 112 ? -6.333  -14.280 -13.626 1.00 92.88 112 A 1 
ATOM   821  C CG  . ARG A 1 112 ? -7.399  -13.573 -12.798 1.00 92.93 112 A 1 
ATOM   822  C CD  . ARG A 1 112 ? -8.770  -13.691 -13.446 1.00 91.54 112 A 1 
ATOM   823  N NE  . ARG A 1 112 ? -9.792  -12.975 -12.679 1.00 91.21 112 A 1 
ATOM   824  C CZ  . ARG A 1 112 ? -10.917 -12.481 -13.171 1.00 91.18 112 A 1 
ATOM   825  N NH1 . ARG A 1 112 ? -11.219 -12.615 -14.449 1.00 87.82 112 A 1 
ATOM   826  N NH2 . ARG A 1 112 ? -11.756 -11.841 -12.379 1.00 88.40 112 A 1 
ATOM   827  N N   . PRO A 1 113 ? -3.548  -16.091 -13.370 1.00 91.92 113 A 1 
ATOM   828  C CA  . PRO A 1 113 ? -2.677  -17.005 -14.116 1.00 90.98 113 A 1 
ATOM   829  C C   . PRO A 1 113 ? -3.275  -17.394 -15.467 1.00 91.51 113 A 1 
ATOM   830  O O   . PRO A 1 113 ? -4.498  -17.461 -15.616 1.00 91.48 113 A 1 
ATOM   831  C CB  . PRO A 1 113 ? -2.562  -18.228 -13.197 1.00 89.30 113 A 1 
ATOM   832  C CG  . PRO A 1 113 ? -2.870  -17.701 -11.826 1.00 86.89 113 A 1 
ATOM   833  C CD  . PRO A 1 113 ? -3.879  -16.603 -12.041 1.00 89.62 113 A 1 
ATOM   834  N N   . SER A 1 114 ? -2.410  -17.675 -16.439 1.00 89.24 114 A 1 
ATOM   835  C CA  . SER A 1 114 ? -2.852  -18.029 -17.793 1.00 88.53 114 A 1 
ATOM   836  C C   . SER A 1 114 ? -3.729  -19.284 -17.825 1.00 89.06 114 A 1 
ATOM   837  O O   . SER A 1 114 ? -4.555  -19.439 -18.727 1.00 88.16 114 A 1 
ATOM   838  C CB  . SER A 1 114 ? -1.641  -18.209 -18.710 1.00 87.01 114 A 1 
ATOM   839  O OG  . SER A 1 114 ? -0.789  -19.236 -18.235 1.00 80.81 114 A 1 
ATOM   840  N N   . THR A 1 115 ? -3.579  -20.162 -16.836 1.00 86.51 115 A 1 
ATOM   841  C CA  . THR A 1 115 ? -4.358  -21.400 -16.724 1.00 86.34 115 A 1 
ATOM   842  C C   . THR A 1 115 ? -5.713  -21.214 -16.036 1.00 87.55 115 A 1 
ATOM   843  O O   . THR A 1 115 ? -6.505  -22.158 -15.986 1.00 86.83 115 A 1 
ATOM   844  C CB  . THR A 1 115 ? -3.557  -22.465 -15.959 1.00 85.50 115 A 1 
ATOM   845  O OG1 . THR A 1 115 ? -3.145  -21.938 -14.697 1.00 83.54 115 A 1 
ATOM   846  C CG2 . THR A 1 115 ? -2.320  -22.892 -16.740 1.00 82.71 115 A 1 
ATOM   847  N N   . SER A 1 116 ? -5.991  -20.019 -15.497 1.00 85.90 116 A 1 
ATOM   848  C CA  . SER A 1 116 ? -7.192  -19.792 -14.702 1.00 87.03 116 A 1 
ATOM   849  C C   . SER A 1 116 ? -8.420  -19.482 -15.561 1.00 88.60 116 A 1 
ATOM   850  O O   . SER A 1 116 ? -8.318  -19.058 -16.715 1.00 88.83 116 A 1 
ATOM   851  C CB  . SER A 1 116 ? -6.968  -18.663 -13.689 1.00 85.02 116 A 1 
ATOM   852  O OG  . SER A 1 116 ? -6.914  -17.398 -14.318 1.00 74.21 116 A 1 
ATOM   853  N N   . MET A 1 117 ? -9.597  -19.695 -14.976 1.00 83.89 117 A 1 
ATOM   854  C CA  . MET A 1 117 ? -10.856 -19.284 -15.586 1.00 84.86 117 A 1 
ATOM   855  C C   . MET A 1 117 ? -10.879 -17.763 -15.743 1.00 82.79 117 A 1 
ATOM   856  O O   . MET A 1 117 ? -10.494 -17.027 -14.836 1.00 82.55 117 A 1 
ATOM   857  C CB  . MET A 1 117 ? -12.029 -19.745 -14.722 1.00 87.32 117 A 1 
ATOM   858  C CG  . MET A 1 117 ? -13.394 -19.506 -15.347 1.00 81.44 117 A 1 
ATOM   859  S SD  . MET A 1 117 ? -14.768 -20.042 -14.291 1.00 77.81 117 A 1 
ATOM   860  C CE  . MET A 1 117 ? -14.514 -21.813 -14.260 1.00 67.83 117 A 1 
ATOM   861  N N   . SER A 1 118 ? -11.337 -17.293 -16.902 1.00 88.69 118 A 1 
ATOM   862  C CA  . SER A 1 118 ? -11.412 -15.864 -17.229 1.00 89.49 118 A 1 
ATOM   863  C C   . SER A 1 118 ? -10.067 -15.152 -17.049 1.00 90.30 118 A 1 
ATOM   864  O O   . SER A 1 118 ? -9.998  -14.042 -16.512 1.00 90.11 118 A 1 
ATOM   865  C CB  . SER A 1 118 ? -12.524 -15.171 -16.428 1.00 88.84 118 A 1 
ATOM   866  O OG  . SER A 1 118 ? -13.781 -15.789 -16.674 1.00 86.37 118 A 1 
ATOM   867  N N   . ALA A 1 119 ? -8.983  -15.803 -17.511 1.00 91.35 119 A 1 
ATOM   868  C CA  . ALA A 1 119 ? -7.659  -15.198 -17.497 1.00 90.92 119 A 1 
ATOM   869  C C   . ALA A 1 119 ? -7.668  -13.875 -18.264 1.00 91.39 119 A 1 
ATOM   870  O O   . ALA A 1 119 ? -8.174  -13.802 -19.388 1.00 91.81 119 A 1 
ATOM   871  C CB  . ALA A 1 119 ? -6.638  -16.163 -18.094 1.00 89.41 119 A 1 
ATOM   872  N N   . ASP A 1 120 ? -7.105  -12.834 -17.657 1.00 92.76 120 A 1 
ATOM   873  C CA  . ASP A 1 120 ? -7.073  -11.503 -18.259 1.00 93.45 120 A 1 
ATOM   874  C C   . ASP A 1 120 ? -5.879  -11.293 -19.198 1.00 94.32 120 A 1 
ATOM   875  O O   . ASP A 1 120 ? -5.903  -10.389 -20.039 1.00 94.55 120 A 1 
ATOM   876  C CB  . ASP A 1 120 ? -7.119  -10.419 -17.161 1.00 93.11 120 A 1 
ATOM   877  C CG  . ASP A 1 120 ? -5.995  -10.532 -16.126 1.00 93.64 120 A 1 
ATOM   878  O OD1 . ASP A 1 120 ? -5.583  -11.661 -15.778 1.00 92.01 120 A 1 
ATOM   879  O OD2 . ASP A 1 120 ? -5.545  -9.471  -15.635 1.00 90.60 120 A 1 
ATOM   880  N N   . GLY A 1 121 ? -4.850  -12.129 -19.108 1.00 94.47 121 A 1 
ATOM   881  C CA  . GLY A 1 121 ? -3.635  -12.010 -19.912 1.00 94.19 121 A 1 
ATOM   882  C C   . GLY A 1 121 ? -3.844  -11.905 -21.419 1.00 94.80 121 A 1 
ATOM   883  O O   . GLY A 1 121 ? -3.278  -11.006 -22.045 1.00 95.37 121 A 1 
ATOM   884  N N   . PRO A 1 122 ? -4.643  -12.799 -22.046 1.00 94.19 122 A 1 
ATOM   885  C CA  . PRO A 1 122 ? -4.805  -12.753 -23.508 1.00 94.29 122 A 1 
ATOM   886  C C   . PRO A 1 122 ? -5.313  -11.412 -24.039 1.00 95.45 122 A 1 
ATOM   887  O O   . PRO A 1 122 ? -4.716  -10.854 -24.966 1.00 96.29 122 A 1 
ATOM   888  C CB  . PRO A 1 122 ? -5.792  -13.892 -23.799 1.00 93.42 122 A 1 
ATOM   889  C CG  . PRO A 1 122 ? -5.530  -14.873 -22.690 1.00 91.62 122 A 1 
ATOM   890  C CD  . PRO A 1 122 ? -5.258  -14.011 -21.478 1.00 93.68 122 A 1 
ATOM   891  N N   . PHE A 1 123 ? -6.393  -10.880 -23.460 1.00 94.40 123 A 1 
ATOM   892  C CA  . PHE A 1 123 ? -6.950  -9.617  -23.946 1.00 95.17 123 A 1 
ATOM   893  C C   . PHE A 1 123 ? -6.088  -8.421  -23.518 1.00 95.93 123 A 1 
ATOM   894  O O   . PHE A 1 123 ? -5.976  -7.444  -24.263 1.00 96.66 123 A 1 
ATOM   895  C CB  . PHE A 1 123 ? -8.410  -9.454  -23.498 1.00 94.90 123 A 1 
ATOM   896  C CG  . PHE A 1 123 ? -9.183  -8.412  -24.280 1.00 93.58 123 A 1 
ATOM   897  C CD1 . PHE A 1 123 ? -9.198  -8.421  -25.673 1.00 90.82 123 A 1 
ATOM   898  C CD2 . PHE A 1 123 ? -9.917  -7.430  -23.614 1.00 90.07 123 A 1 
ATOM   899  C CE1 . PHE A 1 123 ? -9.922  -7.470  -26.394 1.00 88.98 123 A 1 
ATOM   900  C CE2 . PHE A 1 123 ? -10.646 -6.476  -24.325 1.00 89.58 123 A 1 
ATOM   901  C CZ  . PHE A 1 123 ? -10.648 -6.493  -25.715 1.00 92.42 123 A 1 
ATOM   902  N N   . ASN A 1 124 ? -5.446  -8.488  -22.348 1.00 95.23 124 A 1 
ATOM   903  C CA  . ASN A 1 124 ? -4.470  -7.474  -21.949 1.00 95.80 124 A 1 
ATOM   904  C C   . ASN A 1 124 ? -3.332  -7.393  -22.973 1.00 96.50 124 A 1 
ATOM   905  O O   . ASN A 1 124 ? -2.971  -6.301  -23.417 1.00 97.20 124 A 1 
ATOM   906  C CB  . ASN A 1 124 ? -3.908  -7.778  -20.552 1.00 96.39 124 A 1 
ATOM   907  C CG  . ASN A 1 124 ? -4.850  -7.399  -19.421 1.00 96.18 124 A 1 
ATOM   908  O OD1 . ASN A 1 124 ? -5.869  -6.740  -19.616 1.00 91.84 124 A 1 
ATOM   909  N ND2 . ASN A 1 124 ? -4.499  -7.799  -18.207 1.00 90.63 124 A 1 
ATOM   910  N N   . LEU A 1 125 ? -2.778  -8.543  -23.376 1.00 96.83 125 A 1 
ATOM   911  C CA  . LEU A 1 125 ? -1.695  -8.578  -24.361 1.00 96.84 125 A 1 
ATOM   912  C C   . LEU A 1 125 ? -2.159  -8.039  -25.714 1.00 97.18 125 A 1 
ATOM   913  O O   . LEU A 1 125 ? -1.451  -7.249  -26.342 1.00 97.50 125 A 1 
ATOM   914  C CB  . LEU A 1 125 ? -1.141  -10.003 -24.497 1.00 96.77 125 A 1 
ATOM   915  C CG  . LEU A 1 125 ? 0.027   -10.167 -25.484 1.00 96.13 125 A 1 
ATOM   916  C CD1 . LEU A 1 125 ? 1.201   -9.258  -25.122 1.00 95.53 125 A 1 
ATOM   917  C CD2 . LEU A 1 125 ? 0.487   -11.619 -25.518 1.00 95.25 125 A 1 
ATOM   918  N N   . TYR A 1 126 ? -3.356  -8.441  -26.164 1.00 96.10 126 A 1 
ATOM   919  C CA  . TYR A 1 126 ? -3.919  -7.920  -27.410 1.00 96.16 126 A 1 
ATOM   920  C C   . TYR A 1 126 ? -3.994  -6.389  -27.372 1.00 96.82 126 A 1 
ATOM   921  O O   . TYR A 1 126 ? -3.517  -5.716  -28.290 1.00 97.59 126 A 1 
ATOM   922  C CB  . TYR A 1 126 ? -5.305  -8.528  -27.662 1.00 96.22 126 A 1 
ATOM   923  C CG  . TYR A 1 126 ? -5.923  -8.086  -28.975 1.00 95.96 126 A 1 
ATOM   924  C CD1 . TYR A 1 126 ? -5.649  -8.773  -30.159 1.00 94.90 126 A 1 
ATOM   925  C CD2 . TYR A 1 126 ? -6.767  -6.978  -29.032 1.00 94.96 126 A 1 
ATOM   926  C CE1 . TYR A 1 126 ? -6.202  -8.365  -31.369 1.00 94.50 126 A 1 
ATOM   927  C CE2 . TYR A 1 126 ? -7.324  -6.556  -30.240 1.00 94.72 126 A 1 
ATOM   928  C CZ  . TYR A 1 126 ? -7.038  -7.255  -31.403 1.00 95.62 126 A 1 
ATOM   929  O OH  . TYR A 1 126 ? -7.581  -6.842  -32.599 1.00 94.77 126 A 1 
ATOM   930  N N   . ASN A 1 127 ? -4.550  -5.833  -26.294 1.00 96.44 127 A 1 
ATOM   931  C CA  . ASN A 1 127 ? -4.696  -4.383  -26.165 1.00 97.00 127 A 1 
ATOM   932  C C   . ASN A 1 127 ? -3.357  -3.657  -25.989 1.00 97.60 127 A 1 
ATOM   933  O O   . ASN A 1 127 ? -3.215  -2.514  -26.430 1.00 98.16 127 A 1 
ATOM   934  C CB  . ASN A 1 127 ? -5.663  -4.060  -25.020 1.00 97.39 127 A 1 
ATOM   935  C CG  . ASN A 1 127 ? -7.116  -4.262  -25.419 1.00 96.84 127 A 1 
ATOM   936  O OD1 . ASN A 1 127 ? -7.480  -4.121  -26.583 1.00 91.56 127 A 1 
ATOM   937  N ND2 . ASN A 1 127 ? -7.962  -4.578  -24.452 1.00 90.72 127 A 1 
ATOM   938  N N   . ALA A 1 128 ? -2.366  -4.303  -25.371 1.00 98.20 128 A 1 
ATOM   939  C CA  . ALA A 1 128 ? -1.020  -3.730  -25.295 1.00 98.39 128 A 1 
ATOM   940  C C   . ALA A 1 128 ? -0.397  -3.621  -26.691 1.00 98.49 128 A 1 
ATOM   941  O O   . ALA A 1 128 ? 0.240   -2.615  -27.012 1.00 98.57 128 A 1 
ATOM   942  C CB  . ALA A 1 128 ? -0.144  -4.567  -24.364 1.00 98.48 128 A 1 
ATOM   943  N N   . VAL A 1 129 ? -0.599  -4.638  -27.539 1.00 98.39 129 A 1 
ATOM   944  C CA  . VAL A 1 129 ? -0.108  -4.606  -28.923 1.00 98.44 129 A 1 
ATOM   945  C C   . VAL A 1 129 ? -0.880  -3.568  -29.745 1.00 98.52 129 A 1 
ATOM   946  O O   . VAL A 1 129 ? -0.273  -2.822  -30.518 1.00 98.49 129 A 1 
ATOM   947  C CB  . VAL A 1 129 ? -0.155  -6.011  -29.563 1.00 98.31 129 A 1 
ATOM   948  C CG1 . VAL A 1 129 ? 0.209   -5.963  -31.048 1.00 97.79 129 A 1 
ATOM   949  C CG2 . VAL A 1 129 ? 0.820   -6.948  -28.841 1.00 97.74 129 A 1 
ATOM   950  N N   . VAL A 1 130 ? -2.206  -3.478  -29.561 1.00 98.35 130 A 1 
ATOM   951  C CA  . VAL A 1 130 ? -3.011  -2.401  -30.162 1.00 98.33 130 A 1 
ATOM   952  C C   . VAL A 1 130 ? -2.394  -1.041  -29.830 1.00 98.47 130 A 1 
ATOM   953  O O   . VAL A 1 130 ? -2.203  -0.198  -30.713 1.00 98.46 130 A 1 
ATOM   954  C CB  . VAL A 1 130 ? -4.481  -2.458  -29.667 1.00 98.11 130 A 1 
ATOM   955  C CG1 . VAL A 1 130 ? -5.237  -1.154  -29.963 1.00 97.07 130 A 1 
ATOM   956  C CG2 . VAL A 1 130 ? -5.229  -3.627  -30.297 1.00 97.16 130 A 1 
ATOM   957  N N   . THR A 1 131 ? -2.064  -0.835  -28.550 1.00 98.67 131 A 1 
ATOM   958  C CA  . THR A 1 131 ? -1.516  0.438   -28.081 1.00 98.79 131 A 1 
ATOM   959  C C   . THR A 1 131 ? -0.139  0.712   -28.687 1.00 98.81 131 A 1 
ATOM   960  O O   . THR A 1 131 ? 0.126   1.823   -29.149 1.00 98.75 131 A 1 
ATOM   961  C CB  . THR A 1 131 ? -1.453  0.462   -26.544 1.00 98.79 131 A 1 
ATOM   962  O OG1 . THR A 1 131 ? -2.749  0.186   -26.015 1.00 98.20 131 A 1 
ATOM   963  C CG2 . THR A 1 131 ? -0.994  1.819   -26.024 1.00 97.89 131 A 1 
ATOM   964  N N   . ALA A 1 132 ? 0.741   -0.295  -28.710 1.00 98.80 132 A 1 
ATOM   965  C CA  . ALA A 1 132 ? 2.083   -0.141  -29.274 1.00 98.80 132 A 1 
ATOM   966  C C   . ALA A 1 132 ? 2.060   0.079   -30.792 1.00 98.74 132 A 1 
ATOM   967  O O   . ALA A 1 132 ? 2.975   0.698   -31.342 1.00 98.60 132 A 1 
ATOM   968  C CB  . ALA A 1 132 ? 2.933   -1.361  -28.918 1.00 98.78 132 A 1 
ATOM   969  N N   . ALA A 1 133 ? 1.028   -0.415  -31.474 1.00 98.71 133 A 1 
ATOM   970  C CA  . ALA A 1 133 ? 0.884   -0.271  -32.923 1.00 98.59 133 A 1 
ATOM   971  C C   . ALA A 1 133 ? 0.216   1.044   -33.335 1.00 98.56 133 A 1 
ATOM   972  O O   . ALA A 1 133 ? 0.285   1.423   -34.510 1.00 98.17 133 A 1 
ATOM   973  C CB  . ALA A 1 133 ? 0.095   -1.462  -33.478 1.00 98.36 133 A 1 
ATOM   974  N N   . ASP A 1 134 ? -0.426  1.743   -32.397 1.00 98.55 134 A 1 
ATOM   975  C CA  . ASP A 1 134 ? -1.081  3.021   -32.688 1.00 98.58 134 A 1 
ATOM   976  C C   . ASP A 1 134 ? -0.034  4.140   -32.712 1.00 98.60 134 A 1 
ATOM   977  O O   . ASP A 1 134 ? 0.639   4.398   -31.711 1.00 98.47 134 A 1 
ATOM   978  C CB  . ASP A 1 134 ? -2.173  3.308   -31.645 1.00 98.52 134 A 1 
ATOM   979  C CG  . ASP A 1 134 ? -3.030  4.528   -31.976 1.00 98.29 134 A 1 
ATOM   980  O OD1 . ASP A 1 134 ? -2.667  5.306   -32.884 1.00 97.09 134 A 1 
ATOM   981  O OD2 . ASP A 1 134 ? -4.077  4.704   -31.314 1.00 96.65 134 A 1 
ATOM   982  N N   . LYS A 1 135 ? 0.101   4.823   -33.856 1.00 98.32 135 A 1 
ATOM   983  C CA  . LYS A 1 135 ? 1.051   5.934   -33.987 1.00 98.10 135 A 1 
ATOM   984  C C   . LYS A 1 135 ? 0.763   7.054   -32.987 1.00 98.35 135 A 1 
ATOM   985  O O   . LYS A 1 135 ? 1.681   7.778   -32.592 1.00 97.83 135 A 1 
ATOM   986  C CB  . LYS A 1 135 ? 1.043   6.471   -35.421 1.00 97.14 135 A 1 
ATOM   987  C CG  . LYS A 1 135 ? 1.654   5.496   -36.423 1.00 85.13 135 A 1 
ATOM   988  C CD  . LYS A 1 135 ? 1.649   6.059   -37.839 1.00 76.45 135 A 1 
ATOM   989  C CE  . LYS A 1 135 ? 2.314   5.093   -38.806 1.00 64.49 135 A 1 
ATOM   990  N NZ  . LYS A 1 135 ? 2.309   5.594   -40.204 1.00 54.76 135 A 1 
ATOM   991  N N   . ALA A 1 136 ? -0.480  7.193   -32.549 1.00 97.92 136 A 1 
ATOM   992  C CA  . ALA A 1 136 ? -0.851  8.190   -31.542 1.00 98.08 136 A 1 
ATOM   993  C C   . ALA A 1 136 ? -0.250  7.896   -30.161 1.00 98.27 136 A 1 
ATOM   994  O O   . ALA A 1 136 ? -0.213  8.786   -29.311 1.00 98.14 136 A 1 
ATOM   995  C CB  . ALA A 1 136 ? -2.376  8.292   -31.449 1.00 98.05 136 A 1 
ATOM   996  N N   . SER A 1 137 ? 0.235   6.666   -29.925 1.00 98.36 137 A 1 
ATOM   997  C CA  . SER A 1 137 ? 0.872   6.303   -28.650 1.00 98.56 137 A 1 
ATOM   998  C C   . SER A 1 137 ? 2.310   6.816   -28.527 1.00 98.56 137 A 1 
ATOM   999  O O   . SER A 1 137 ? 2.867   6.829   -27.425 1.00 98.41 137 A 1 
ATOM   1000 C CB  . SER A 1 137 ? 0.859   4.782   -28.457 1.00 98.58 137 A 1 
ATOM   1001 O OG  . SER A 1 137 ? -0.462  4.277   -28.469 1.00 98.24 137 A 1 
ATOM   1002 N N   . ALA A 1 138 ? 2.925   7.230   -29.644 1.00 98.39 138 A 1 
ATOM   1003 C CA  . ALA A 1 138 ? 4.282   7.767   -29.622 1.00 98.23 138 A 1 
ATOM   1004 C C   . ALA A 1 138 ? 4.343   9.102   -28.864 1.00 98.14 138 A 1 
ATOM   1005 O O   . ALA A 1 138 ? 3.360   9.840   -28.799 1.00 97.74 138 A 1 
ATOM   1006 C CB  . ALA A 1 138 ? 4.796   7.933   -31.052 1.00 97.86 138 A 1 
ATOM   1007 N N   . ASN A 1 139 ? 5.504   9.410   -28.302 1.00 98.20 139 A 1 
ATOM   1008 C CA  . ASN A 1 139 ? 5.783   10.672  -27.608 1.00 98.14 139 A 1 
ATOM   1009 C C   . ASN A 1 139 ? 4.924   10.915  -26.360 1.00 98.32 139 A 1 
ATOM   1010 O O   . ASN A 1 139 ? 4.794   12.051  -25.906 1.00 97.75 139 A 1 
ATOM   1011 C CB  . ASN A 1 139 ? 5.696   11.855  -28.584 1.00 97.62 139 A 1 
ATOM   1012 C CG  . ASN A 1 139 ? 6.601   11.675  -29.790 1.00 94.69 139 A 1 
ATOM   1013 O OD1 . ASN A 1 139 ? 7.816   11.562  -29.660 1.00 85.48 139 A 1 
ATOM   1014 N ND2 . ASN A 1 139 ? 6.011   11.625  -30.975 1.00 82.96 139 A 1 
ATOM   1015 N N   . ARG A 1 140 ? 4.358   9.844   -25.780 1.00 98.01 140 A 1 
ATOM   1016 C CA  . ARG A 1 140 ? 3.582   9.929   -24.531 1.00 98.19 140 A 1 
ATOM   1017 C C   . ARG A 1 140 ? 4.322   9.329   -23.335 1.00 98.46 140 A 1 
ATOM   1018 O O   . ARG A 1 140 ? 3.742   9.201   -22.255 1.00 98.34 140 A 1 
ATOM   1019 C CB  . ARG A 1 140 ? 2.214   9.258   -24.698 1.00 98.08 140 A 1 
ATOM   1020 C CG  . ARG A 1 140 ? 1.341   9.925   -25.748 1.00 97.21 140 A 1 
ATOM   1021 C CD  . ARG A 1 140 ? -0.053  9.288   -25.797 1.00 96.81 140 A 1 
ATOM   1022 N NE  . ARG A 1 140 ? -0.843  9.804   -26.919 1.00 96.23 140 A 1 
ATOM   1023 C CZ  . ARG A 1 140 ? -1.559  10.924  -26.915 1.00 97.19 140 A 1 
ATOM   1024 N NH1 . ARG A 1 140 ? -1.622  11.685  -25.840 1.00 93.50 140 A 1 
ATOM   1025 N NH2 . ARG A 1 140 ? -2.218  11.291  -28.002 1.00 94.12 140 A 1 
ATOM   1026 N N   . GLY A 1 141 ? 5.600   9.002   -23.500 1.00 98.64 141 A 1 
ATOM   1027 C CA  . GLY A 1 141 ? 6.358   8.302   -22.471 1.00 98.73 141 A 1 
ATOM   1028 C C   . GLY A 1 141 ? 6.071   6.811   -22.472 1.00 98.84 141 A 1 
ATOM   1029 O O   . GLY A 1 141 ? 5.358   6.296   -23.336 1.00 98.75 141 A 1 
ATOM   1030 N N   . VAL A 1 142 ? 6.640   6.113   -21.498 1.00 98.82 142 A 1 
ATOM   1031 C CA  . VAL A 1 142 ? 6.390   4.680   -21.327 1.00 98.88 142 A 1 
ATOM   1032 C C   . VAL A 1 142 ? 5.000   4.486   -20.720 1.00 98.88 142 A 1 
ATOM   1033 O O   . VAL A 1 142 ? 4.631   5.160   -19.755 1.00 98.83 142 A 1 
ATOM   1034 C CB  . VAL A 1 142 ? 7.489   4.019   -20.474 1.00 98.83 142 A 1 
ATOM   1035 C CG1 . VAL A 1 142 ? 7.145   2.568   -20.134 1.00 98.27 142 A 1 
ATOM   1036 C CG2 . VAL A 1 142 ? 8.820   4.069   -21.224 1.00 97.96 142 A 1 
ATOM   1037 N N   . LEU A 1 143 ? 4.242   3.564   -21.296 1.00 98.89 143 A 1 
ATOM   1038 C CA  . LEU A 1 143 ? 2.839   3.349   -20.954 1.00 98.91 143 A 1 
ATOM   1039 C C   . LEU A 1 143 ? 2.638   2.006   -20.261 1.00 98.92 143 A 1 
ATOM   1040 O O   . LEU A 1 143 ? 3.397   1.059   -20.471 1.00 98.88 143 A 1 
ATOM   1041 C CB  . LEU A 1 143 ? 1.981   3.413   -22.229 1.00 98.90 143 A 1 
ATOM   1042 C CG  . LEU A 1 143 ? 2.144   4.687   -23.077 1.00 98.74 143 A 1 
ATOM   1043 C CD1 . LEU A 1 143 ? 1.399   4.544   -24.400 1.00 98.43 143 A 1 
ATOM   1044 C CD2 . LEU A 1 143 ? 1.647   5.914   -22.316 1.00 98.29 143 A 1 
ATOM   1045 N N   . VAL A 1 144 ? 1.586   1.917   -19.450 1.00 98.85 144 A 1 
ATOM   1046 C CA  . VAL A 1 144 ? 1.070   0.651   -18.927 1.00 98.86 144 A 1 
ATOM   1047 C C   . VAL A 1 144 ? -0.345  0.478   -19.468 1.00 98.83 144 A 1 
ATOM   1048 O O   . VAL A 1 144 ? -1.165  1.393   -19.368 1.00 98.76 144 A 1 
ATOM   1049 C CB  . VAL A 1 144 ? 1.087   0.618   -17.383 1.00 98.83 144 A 1 
ATOM   1050 C CG1 . VAL A 1 144 ? 0.328   -0.595  -16.838 1.00 98.45 144 A 1 
ATOM   1051 C CG2 . VAL A 1 144 ? 2.526   0.598   -16.868 1.00 98.12 144 A 1 
ATOM   1052 N N   . VAL A 1 145 ? -0.627  -0.688  -20.055 1.00 98.75 145 A 1 
ATOM   1053 C CA  . VAL A 1 145 ? -1.964  -1.006  -20.566 1.00 98.73 145 A 1 
ATOM   1054 C C   . VAL A 1 145 ? -2.529  -2.185  -19.787 1.00 98.60 145 A 1 
ATOM   1055 O O   . VAL A 1 145 ? -1.990  -3.293  -19.835 1.00 98.40 145 A 1 
ATOM   1056 C CB  . VAL A 1 145 ? -1.950  -1.280  -22.086 1.00 98.65 145 A 1 
ATOM   1057 C CG1 . VAL A 1 145 ? -3.280  -1.875  -22.560 1.00 97.55 145 A 1 
ATOM   1058 C CG2 . VAL A 1 145 ? -1.681  0.020   -22.836 1.00 97.35 145 A 1 
ATOM   1059 N N   . MET A 1 146 ? -3.602  -1.926  -19.042 1.00 98.29 146 A 1 
ATOM   1060 C CA  . MET A 1 146 ? -4.301  -2.942  -18.254 1.00 98.10 146 A 1 
ATOM   1061 C C   . MET A 1 146 ? -5.790  -2.601  -18.229 1.00 97.87 146 A 1 
ATOM   1062 O O   . MET A 1 146 ? -6.160  -1.429  -18.128 1.00 97.65 146 A 1 
ATOM   1063 C CB  . MET A 1 146 ? -3.757  -2.993  -16.817 1.00 98.02 146 A 1 
ATOM   1064 C CG  . MET A 1 146 ? -2.317  -3.499  -16.699 1.00 97.30 146 A 1 
ATOM   1065 S SD  . MET A 1 146 ? -2.136  -5.279  -17.002 1.00 97.93 146 A 1 
ATOM   1066 C CE  . MET A 1 146 ? -2.877  -5.967  -15.514 1.00 95.28 146 A 1 
ATOM   1067 N N   . ASN A 1 147 ? -6.636  -3.623  -18.322 1.00 94.90 147 A 1 
ATOM   1068 C CA  . ASN A 1 147 ? -8.087  -3.463  -18.207 1.00 94.82 147 A 1 
ATOM   1069 C C   . ASN A 1 147 ? -8.640  -2.358  -19.128 1.00 95.07 147 A 1 
ATOM   1070 O O   . ASN A 1 147 ? -9.298  -1.416  -18.686 1.00 95.34 147 A 1 
ATOM   1071 C CB  . ASN A 1 147 ? -8.474  -3.232  -16.738 1.00 94.78 147 A 1 
ATOM   1072 C CG  . ASN A 1 147 ? -9.968  -3.370  -16.507 1.00 92.34 147 A 1 
ATOM   1073 O OD1 . ASN A 1 147 ? -10.583 -4.351  -16.916 1.00 88.16 147 A 1 
ATOM   1074 N ND2 . ASN A 1 147 ? -10.561 -2.391  -15.848 1.00 86.78 147 A 1 
ATOM   1075 N N   . ASP A 1 148 ? -8.326  -2.478  -20.428 1.00 93.47 148 A 1 
ATOM   1076 C CA  . ASP A 1 148 ? -8.817  -1.578  -21.485 1.00 93.98 148 A 1 
ATOM   1077 C C   . ASP A 1 148 ? -8.408  -0.108  -21.299 1.00 94.58 148 A 1 
ATOM   1078 O O   . ASP A 1 148 ? -9.024  0.794   -21.878 1.00 93.92 148 A 1 
ATOM   1079 C CB  . ASP A 1 148 ? -10.350 -1.684  -21.636 1.00 93.33 148 A 1 
ATOM   1080 C CG  . ASP A 1 148 ? -10.852 -3.112  -21.837 1.00 88.22 148 A 1 
ATOM   1081 O OD1 . ASP A 1 148 ? -10.099 -3.955  -22.371 1.00 81.46 148 A 1 
ATOM   1082 O OD2 . ASP A 1 148 ? -12.017 -3.383  -21.465 1.00 80.31 148 A 1 
ATOM   1083 N N   . THR A 1 149 ? -7.363  0.150   -20.503 1.00 95.53 149 A 1 
ATOM   1084 C CA  . THR A 1 149 ? -6.973  1.511   -20.128 1.00 96.10 149 A 1 
ATOM   1085 C C   . THR A 1 149 ? -5.489  1.748   -20.410 1.00 96.72 149 A 1 
ATOM   1086 O O   . THR A 1 149 ? -4.650  0.897   -20.096 1.00 97.53 149 A 1 
ATOM   1087 C CB  . THR A 1 149 ? -7.277  1.766   -18.640 1.00 96.54 149 A 1 
ATOM   1088 O OG1 . THR A 1 149 ? -8.649  1.464   -18.372 1.00 95.20 149 A 1 
ATOM   1089 C CG2 . THR A 1 149 ? -7.023  3.214   -18.250 1.00 95.71 149 A 1 
ATOM   1090 N N   . VAL A 1 150 ? -5.166  2.911   -20.990 1.00 97.80 150 A 1 
ATOM   1091 C CA  . VAL A 1 150 ? -3.783  3.341   -21.212 1.00 98.05 150 A 1 
ATOM   1092 C C   . VAL A 1 150 ? -3.392  4.311   -20.101 1.00 98.08 150 A 1 
ATOM   1093 O O   . VAL A 1 150 ? -4.015  5.366   -19.933 1.00 98.21 150 A 1 
ATOM   1094 C CB  . VAL A 1 150 ? -3.595  3.995   -22.596 1.00 98.18 150 A 1 
ATOM   1095 C CG1 . VAL A 1 150 ? -2.112  4.289   -22.836 1.00 97.48 150 A 1 
ATOM   1096 C CG2 . VAL A 1 150 ? -4.134  3.102   -23.712 1.00 96.68 150 A 1 
ATOM   1097 N N   . LEU A 1 151 ? -2.348  3.954   -19.343 1.00 98.48 151 A 1 
ATOM   1098 C CA  . LEU A 1 151 ? -1.914  4.673   -18.150 1.00 98.52 151 A 1 
ATOM   1099 C C   . LEU A 1 151 ? -0.465  5.131   -18.323 1.00 98.59 151 A 1 
ATOM   1100 O O   . LEU A 1 151 ? 0.367   4.382   -18.837 1.00 98.63 151 A 1 
ATOM   1101 C CB  . LEU A 1 151 ? -2.042  3.751   -16.926 1.00 98.53 151 A 1 
ATOM   1102 C CG  . LEU A 1 151 ? -3.456  3.199   -16.666 1.00 98.16 151 A 1 
ATOM   1103 C CD1 . LEU A 1 151 ? -3.407  1.927   -15.832 1.00 97.48 151 A 1 
ATOM   1104 C CD2 . LEU A 1 151 ? -4.320  4.250   -15.979 1.00 97.02 151 A 1 
ATOM   1105 N N   . ASP A 1 152 ? -0.147  6.358   -17.900 1.00 98.26 152 A 1 
ATOM   1106 C CA  . ASP A 1 152 ? 1.233   6.843   -17.968 1.00 98.19 152 A 1 
ATOM   1107 C C   . ASP A 1 152 ? 2.103   6.165   -16.908 1.00 98.35 152 A 1 
ATOM   1108 O O   . ASP A 1 152 ? 1.643   5.868   -15.802 1.00 98.40 152 A 1 
ATOM   1109 C CB  . ASP A 1 152 ? 1.286   8.371   -17.826 1.00 97.84 152 A 1 
ATOM   1110 C CG  . ASP A 1 152 ? 0.972   8.835   -16.413 1.00 97.19 152 A 1 
ATOM   1111 O OD1 . ASP A 1 152 ? -0.191  8.672   -15.979 1.00 93.75 152 A 1 
ATOM   1112 O OD2 . ASP A 1 152 ? 1.894   9.344   -15.746 1.00 93.93 152 A 1 
ATOM   1113 N N   . GLY A 1 153 ? 3.372   5.922   -17.249 1.00 98.79 153 A 1 
ATOM   1114 C CA  . GLY A 1 153 ? 4.291   5.202   -16.370 1.00 98.81 153 A 1 
ATOM   1115 C C   . GLY A 1 153 ? 4.610   5.906   -15.058 1.00 98.84 153 A 1 
ATOM   1116 O O   . GLY A 1 153 ? 5.045   5.254   -14.106 1.00 98.71 153 A 1 
ATOM   1117 N N   . ARG A 1 154 ? 4.407   7.224   -14.985 1.00 98.42 154 A 1 
ATOM   1118 C CA  . ARG A 1 154 ? 4.704   7.984   -13.766 1.00 98.52 154 A 1 
ATOM   1119 C C   . ARG A 1 154 ? 3.632   7.786   -12.690 1.00 98.51 154 A 1 
ATOM   1120 O O   . ARG A 1 154 ? 3.951   7.423   -11.561 1.00 98.39 154 A 1 
ATOM   1121 C CB  . ARG A 1 154 ? 4.865   9.474   -14.091 1.00 98.41 154 A 1 
ATOM   1122 C CG  . ARG A 1 154 ? 5.406   10.281  -12.911 1.00 98.16 154 A 1 
ATOM   1123 C CD  . ARG A 1 154 ? 5.479   11.775  -13.249 1.00 97.95 154 A 1 
ATOM   1124 N NE  . ARG A 1 154 ? 6.280   12.515  -12.273 1.00 97.11 154 A 1 
ATOM   1125 C CZ  . ARG A 1 154 ? 5.844   12.971  -11.099 1.00 97.46 154 A 1 
ATOM   1126 N NH1 . ARG A 1 154 ? 4.598   12.783  -10.713 1.00 94.41 154 A 1 
ATOM   1127 N NH2 . ARG A 1 154 ? 6.674   13.622  -10.298 1.00 95.38 154 A 1 
ATOM   1128 N N   . ASP A 1 155 ? 2.375   8.031   -13.034 1.00 97.67 155 A 1 
ATOM   1129 C CA  . ASP A 1 155 ? 1.292   8.048   -12.039 1.00 97.66 155 A 1 
ATOM   1130 C C   . ASP A 1 155 ? 0.655   6.675   -11.800 1.00 97.74 155 A 1 
ATOM   1131 O O   . ASP A 1 155 ? -0.006  6.471   -10.780 1.00 98.03 155 A 1 
ATOM   1132 C CB  . ASP A 1 155 ? 0.215   9.065   -12.455 1.00 97.80 155 A 1 
ATOM   1133 C CG  . ASP A 1 155 ? -0.670  9.521   -11.295 1.00 97.55 155 A 1 
ATOM   1134 O OD1 . ASP A 1 155 ? -0.143  9.740   -10.183 1.00 93.40 155 A 1 
ATOM   1135 O OD2 . ASP A 1 155 ? -1.891  9.688   -11.510 1.00 93.58 155 A 1 
ATOM   1136 N N   . VAL A 1 156 ? 0.851   5.719   -12.714 1.00 98.47 156 A 1 
ATOM   1137 C CA  . VAL A 1 156 ? 0.238   4.392   -12.601 1.00 98.56 156 A 1 
ATOM   1138 C C   . VAL A 1 156 ? 0.699   3.670   -11.332 1.00 98.54 156 A 1 
ATOM   1139 O O   . VAL A 1 156 ? 1.881   3.692   -10.978 1.00 98.60 156 A 1 
ATOM   1140 C CB  . VAL A 1 156 ? 0.501   3.534   -13.864 1.00 98.56 156 A 1 
ATOM   1141 C CG1 . VAL A 1 156 ? 1.986   3.226   -14.057 1.00 98.21 156 A 1 
ATOM   1142 C CG2 . VAL A 1 156 ? -0.305  2.231   -13.828 1.00 97.26 156 A 1 
ATOM   1143 N N   . THR A 1 157 ? -0.243  3.023   -10.647 1.00 98.56 157 A 1 
ATOM   1144 C CA  . THR A 1 157 ? 0.080   2.228   -9.459  1.00 98.57 157 A 1 
ATOM   1145 C C   . THR A 1 157 ? -0.925  1.091   -9.285  1.00 98.56 157 A 1 
ATOM   1146 O O   . THR A 1 157 ? -2.060  1.162   -9.775  1.00 98.54 157 A 1 
ATOM   1147 C CB  . THR A 1 157 ? 0.156   3.112   -8.189  1.00 98.43 157 A 1 
ATOM   1148 O OG1 . THR A 1 157 ? 0.632   2.347   -7.081  1.00 97.03 157 A 1 
ATOM   1149 C CG2 . THR A 1 157 ? -1.204  3.711   -7.823  1.00 97.08 157 A 1 
ATOM   1150 N N   . LYS A 1 158 ? -0.483  0.033   -8.609  1.00 97.98 158 A 1 
ATOM   1151 C CA  . LYS A 1 158 ? -1.333  -1.113  -8.278  1.00 98.03 158 A 1 
ATOM   1152 C C   . LYS A 1 158 ? -2.157  -0.763  -7.036  1.00 97.91 158 A 1 
ATOM   1153 O O   . LYS A 1 158 ? -1.606  -0.620  -5.943  1.00 98.03 158 A 1 
ATOM   1154 C CB  . LYS A 1 158 ? -0.458  -2.353  -8.061  1.00 98.23 158 A 1 
ATOM   1155 C CG  . LYS A 1 158 ? -1.236  -3.664  -7.986  1.00 98.25 158 A 1 
ATOM   1156 C CD  . LYS A 1 158 ? -0.283  -4.862  -7.929  1.00 97.64 158 A 1 
ATOM   1157 C CE  . LYS A 1 158 ? -1.049  -6.177  -8.020  1.00 97.06 158 A 1 
ATOM   1158 N NZ  . LYS A 1 158 ? -0.146  -7.353  -8.128  1.00 96.20 158 A 1 
ATOM   1159 N N   . THR A 1 159 ? -3.470  -0.618  -7.204  1.00 97.15 159 A 1 
ATOM   1160 C CA  . THR A 1 159 ? -4.352  -0.116  -6.144  1.00 96.88 159 A 1 
ATOM   1161 C C   . THR A 1 159 ? -5.061  -1.209  -5.351  1.00 96.94 159 A 1 
ATOM   1162 O O   . THR A 1 159 ? -5.598  -0.929  -4.273  1.00 96.79 159 A 1 
ATOM   1163 C CB  . THR A 1 159 ? -5.423  0.832   -6.723  1.00 97.36 159 A 1 
ATOM   1164 O OG1 . THR A 1 159 ? -6.240  0.125   -7.655  1.00 97.18 159 A 1 
ATOM   1165 C CG2 . THR A 1 159 ? -4.790  2.030   -7.423  1.00 97.05 159 A 1 
ATOM   1166 N N   . ASN A 1 160 ? -5.082  -2.437  -5.866  1.00 97.28 160 A 1 
ATOM   1167 C CA  . ASN A 1 160 ? -5.765  -3.553  -5.208  1.00 96.90 160 A 1 
ATOM   1168 C C   . ASN A 1 160 ? -4.951  -4.835  -5.398  1.00 96.73 160 A 1 
ATOM   1169 O O   . ASN A 1 160 ? -4.348  -5.044  -6.453  1.00 97.22 160 A 1 
ATOM   1170 C CB  . ASN A 1 160 ? -7.185  -3.703  -5.770  1.00 96.74 160 A 1 
ATOM   1171 C CG  . ASN A 1 160 ? -7.987  -4.767  -5.049  1.00 95.95 160 A 1 
ATOM   1172 O OD1 . ASN A 1 160 ? -7.869  -5.953  -5.352  1.00 90.91 160 A 1 
ATOM   1173 N ND2 . ASN A 1 160 ? -8.796  -4.363  -4.084  1.00 89.27 160 A 1 
ATOM   1174 N N   . THR A 1 161 ? -4.943  -5.690  -4.384  1.00 97.01 161 A 1 
ATOM   1175 C CA  . THR A 1 161 ? -4.091  -6.885  -4.392  1.00 96.50 161 A 1 
ATOM   1176 C C   . THR A 1 161 ? -4.512  -7.953  -5.398  1.00 96.28 161 A 1 
ATOM   1177 O O   . THR A 1 161 ? -3.668  -8.757  -5.808  1.00 95.96 161 A 1 
ATOM   1178 C CB  . THR A 1 161 ? -4.039  -7.532  -2.997  1.00 96.82 161 A 1 
ATOM   1179 O OG1 . THR A 1 161 ? -5.369  -7.807  -2.553  1.00 96.11 161 A 1 
ATOM   1180 C CG2 . THR A 1 161 ? -3.355  -6.621  -1.982  1.00 95.67 161 A 1 
ATOM   1181 N N   . THR A 1 162 ? -5.784  -7.994  -5.800  1.00 96.25 162 A 1 
ATOM   1182 C CA  . THR A 1 162 ? -6.307  -9.080  -6.643  1.00 95.52 162 A 1 
ATOM   1183 C C   . THR A 1 162 ? -7.151  -8.647  -7.847  1.00 95.81 162 A 1 
ATOM   1184 O O   . THR A 1 162 ? -7.314  -9.428  -8.790  1.00 95.90 162 A 1 
ATOM   1185 C CB  . THR A 1 162 ? -7.150  -10.059 -5.801  1.00 95.51 162 A 1 
ATOM   1186 O OG1 . THR A 1 162 ? -8.219  -9.351  -5.178  1.00 94.93 162 A 1 
ATOM   1187 C CG2 . THR A 1 162 ? -6.311  -10.736 -4.718  1.00 94.22 162 A 1 
ATOM   1188 N N   . ASP A 1 163 ? -7.695  -7.441  -7.840  1.00 94.07 163 A 1 
ATOM   1189 C CA  . ASP A 1 163 ? -8.647  -6.983  -8.861  1.00 95.51 163 A 1 
ATOM   1190 C C   . ASP A 1 163 ? -7.988  -6.846  -10.242 1.00 95.57 163 A 1 
ATOM   1191 O O   . ASP A 1 163 ? -6.905  -6.272  -10.373 1.00 96.82 163 A 1 
ATOM   1192 C CB  . ASP A 1 163 ? -9.246  -5.641  -8.404  1.00 95.66 163 A 1 
ATOM   1193 C CG  . ASP A 1 163 ? -10.435 -5.157  -9.233  1.00 94.43 163 A 1 
ATOM   1194 O OD1 . ASP A 1 163 ? -10.775 -5.787  -10.254 1.00 91.92 163 A 1 
ATOM   1195 O OD2 . ASP A 1 163 ? -11.026 -4.126  -8.844  1.00 90.25 163 A 1 
ATOM   1196 N N   . VAL A 1 164 ? -8.654  -7.350  -11.288 1.00 94.49 164 A 1 
ATOM   1197 C CA  . VAL A 1 164 ? -8.174  -7.161  -12.666 1.00 94.91 164 A 1 
ATOM   1198 C C   . VAL A 1 164 ? -8.148  -5.683  -13.067 1.00 95.83 164 A 1 
ATOM   1199 O O   . VAL A 1 164 ? -7.406  -5.302  -13.977 1.00 96.49 164 A 1 
ATOM   1200 C CB  . VAL A 1 164 ? -9.005  -7.976  -13.688 1.00 94.10 164 A 1 
ATOM   1201 C CG1 . VAL A 1 164 ? -8.865  -9.477  -13.422 1.00 87.27 164 A 1 
ATOM   1202 C CG2 . VAL A 1 164 ? -10.478 -7.568  -13.685 1.00 87.24 164 A 1 
ATOM   1203 N N   . ALA A 1 165 ? -8.929  -4.849  -12.388 1.00 93.93 165 A 1 
ATOM   1204 C CA  . ALA A 1 165 ? -8.956  -3.400  -12.613 1.00 94.29 165 A 1 
ATOM   1205 C C   . ALA A 1 165 ? -7.994  -2.634  -11.690 1.00 95.35 165 A 1 
ATOM   1206 O O   . ALA A 1 165 ? -8.095  -1.411  -11.567 1.00 95.96 165 A 1 
ATOM   1207 C CB  . ALA A 1 165 ? -10.392 -2.886  -12.453 1.00 94.28 165 A 1 
ATOM   1208 N N   . THR A 1 166 ? -7.048  -3.332  -11.061 1.00 96.20 166 A 1 
ATOM   1209 C CA  . THR A 1 166 ? -6.169  -2.758  -10.035 1.00 96.90 166 A 1 
ATOM   1210 C C   . THR A 1 166 ? -5.376  -1.524  -10.481 1.00 97.27 166 A 1 
ATOM   1211 O O   . THR A 1 166 ? -5.227  -0.577  -9.702  1.00 97.30 166 A 1 
ATOM   1212 C CB  . THR A 1 166 ? -5.205  -3.837  -9.493  1.00 96.97 166 A 1 
ATOM   1213 O OG1 . THR A 1 166 ? -4.446  -3.308  -8.408  1.00 95.29 166 A 1 
ATOM   1214 C CG2 . THR A 1 166 ? -4.240  -4.359  -10.556 1.00 95.57 166 A 1 
ATOM   1215 N N   . PHE A 1 167 ? -4.874  -1.517  -11.726 1.00 97.65 167 A 1 
ATOM   1216 C CA  . PHE A 1 167 ? -3.985  -0.438  -12.155 1.00 97.67 167 A 1 
ATOM   1217 C C   . PHE A 1 167 ? -4.753  0.843   -12.469 1.00 97.44 167 A 1 
ATOM   1218 O O   . PHE A 1 167 ? -5.642  0.864   -13.324 1.00 97.46 167 A 1 
ATOM   1219 C CB  . PHE A 1 167 ? -3.121  -0.875  -13.338 1.00 97.92 167 A 1 
ATOM   1220 C CG  . PHE A 1 167 ? -1.995  -1.775  -12.914 1.00 98.32 167 A 1 
ATOM   1221 C CD1 . PHE A 1 167 ? -0.801  -1.236  -12.446 1.00 95.21 167 A 1 
ATOM   1222 C CD2 . PHE A 1 167 ? -2.146  -3.157  -12.935 1.00 94.38 167 A 1 
ATOM   1223 C CE1 . PHE A 1 167 ? 0.230   -2.060  -12.013 1.00 94.37 167 A 1 
ATOM   1224 C CE2 . PHE A 1 167 ? -1.121  -3.988  -12.501 1.00 94.10 167 A 1 
ATOM   1225 C CZ  . PHE A 1 167 ? 0.071   -3.437  -12.041 1.00 97.96 167 A 1 
ATOM   1226 N N   . LYS A 1 168 ? -4.385  1.914   -11.759 1.00 97.24 168 A 1 
ATOM   1227 C CA  . LYS A 1 168 ? -4.980  3.240   -11.929 1.00 97.06 168 A 1 
ATOM   1228 C C   . LYS A 1 168 ? -3.873  4.292   -11.864 1.00 97.10 168 A 1 
ATOM   1229 O O   . LYS A 1 168 ? -2.886  4.111   -11.149 1.00 97.63 168 A 1 
ATOM   1230 C CB  . LYS A 1 168 ? -6.012  3.533   -10.825 1.00 97.26 168 A 1 
ATOM   1231 C CG  . LYS A 1 168 ? -7.141  2.507   -10.673 1.00 96.07 168 A 1 
ATOM   1232 C CD  . LYS A 1 168 ? -8.077  2.477   -11.877 1.00 92.16 168 A 1 
ATOM   1233 C CE  . LYS A 1 168 ? -9.141  1.398   -11.692 1.00 86.58 168 A 1 
ATOM   1234 N NZ  . LYS A 1 168 ? -9.899  1.118   -12.943 1.00 75.56 168 A 1 
ATOM   1235 N N   . SER A 1 169 ? -4.042  5.387   -12.598 1.00 96.51 169 A 1 
ATOM   1236 C CA  . SER A 1 169 ? -3.231  6.597   -12.424 1.00 96.35 169 A 1 
ATOM   1237 C C   . SER A 1 169 ? -3.971  7.478   -11.418 1.00 95.66 169 A 1 
ATOM   1238 O O   . SER A 1 169 ? -4.838  8.277   -11.777 1.00 95.93 169 A 1 
ATOM   1239 C CB  . SER A 1 169 ? -3.010  7.300   -13.762 1.00 96.80 169 A 1 
ATOM   1240 O OG  . SER A 1 169 ? -2.081  6.568   -14.554 1.00 94.40 169 A 1 
ATOM   1241 N N   . VAL A 1 170 ? -3.639  7.297   -10.128 1.00 95.40 170 A 1 
ATOM   1242 C CA  . VAL A 1 170 ? -4.521  7.691   -9.025  1.00 94.72 170 A 1 
ATOM   1243 C C   . VAL A 1 170 ? -4.564  9.188   -8.739  1.00 95.00 170 A 1 
ATOM   1244 O O   . VAL A 1 170 ? -5.463  9.641   -8.025  1.00 95.19 170 A 1 
ATOM   1245 C CB  . VAL A 1 170 ? -4.171  6.927   -7.724  1.00 95.21 170 A 1 
ATOM   1246 C CG1 . VAL A 1 170 ? -4.375  5.425   -7.913  1.00 93.81 170 A 1 
ATOM   1247 C CG2 . VAL A 1 170 ? -2.737  7.223   -7.270  1.00 93.44 170 A 1 
ATOM   1248 N N   . ASN A 1 171 ? -3.620  9.959   -9.266  1.00 94.88 171 A 1 
ATOM   1249 C CA  . ASN A 1 171 ? -3.606  11.404  -9.039  1.00 93.73 171 A 1 
ATOM   1250 C C   . ASN A 1 171 ? -4.141  12.194  -10.234 1.00 93.68 171 A 1 
ATOM   1251 O O   . ASN A 1 171 ? -4.865  13.172  -10.046 1.00 92.86 171 A 1 
ATOM   1252 C CB  . ASN A 1 171 ? -2.187  11.859  -8.685  1.00 93.80 171 A 1 
ATOM   1253 C CG  . ASN A 1 171 ? -1.678  11.195  -7.423  1.00 95.00 171 A 1 
ATOM   1254 O OD1 . ASN A 1 171 ? -2.152  11.481  -6.321  1.00 88.60 171 A 1 
ATOM   1255 N ND2 . ASN A 1 171 ? -0.727  10.287  -7.573  1.00 86.97 171 A 1 
ATOM   1256 N N   . TYR A 1 172 ? -3.798  11.769  -11.457 1.00 93.83 172 A 1 
ATOM   1257 C CA  . TYR A 1 172 ? -4.090  12.567  -12.657 1.00 93.31 172 A 1 
ATOM   1258 C C   . TYR A 1 172 ? -4.937  11.848  -13.707 1.00 93.15 172 A 1 
ATOM   1259 O O   . TYR A 1 172 ? -5.352  12.474  -14.685 1.00 91.09 172 A 1 
ATOM   1260 C CB  . TYR A 1 172 ? -2.776  13.071  -13.259 1.00 93.24 172 A 1 
ATOM   1261 C CG  . TYR A 1 172 ? -1.971  13.935  -12.302 1.00 91.86 172 A 1 
ATOM   1262 C CD1 . TYR A 1 172 ? -2.436  15.196  -11.918 1.00 86.97 172 A 1 
ATOM   1263 C CD2 . TYR A 1 172 ? -0.762  13.483  -11.773 1.00 87.27 172 A 1 
ATOM   1264 C CE1 . TYR A 1 172 ? -1.706  15.993  -11.032 1.00 86.15 172 A 1 
ATOM   1265 C CE2 . TYR A 1 172 ? -0.026  14.273  -10.889 1.00 86.88 172 A 1 
ATOM   1266 C CZ  . TYR A 1 172 ? -0.500  15.525  -10.524 1.00 89.75 172 A 1 
ATOM   1267 O OH  . TYR A 1 172 ? 0.226   16.309  -9.655  1.00 86.03 172 A 1 
ATOM   1268 N N   . GLY A 1 173 ? -5.228  10.556  -13.512 1.00 93.69 173 A 1 
ATOM   1269 C CA  . GLY A 1 173 ? -6.113  9.821   -14.408 1.00 93.56 173 A 1 
ATOM   1270 C C   . GLY A 1 173 ? -5.425  9.216   -15.628 1.00 94.67 173 A 1 
ATOM   1271 O O   . GLY A 1 173 ? -4.251  9.482   -15.894 1.00 95.15 173 A 1 
ATOM   1272 N N   . PRO A 1 174 ? -6.153  8.390   -16.393 1.00 94.76 174 A 1 
ATOM   1273 C CA  . PRO A 1 174 ? -5.581  7.714   -17.563 1.00 94.93 174 A 1 
ATOM   1274 C C   . PRO A 1 174 ? -5.406  8.655   -18.759 1.00 94.65 174 A 1 
ATOM   1275 O O   . PRO A 1 174 ? -5.989  9.739   -18.817 1.00 95.28 174 A 1 
ATOM   1276 C CB  . PRO A 1 174 ? -6.602  6.618   -17.876 1.00 95.43 174 A 1 
ATOM   1277 C CG  . PRO A 1 174 ? -7.908  7.211   -17.423 1.00 92.82 174 A 1 
ATOM   1278 C CD  . PRO A 1 174 ? -7.558  8.006   -16.179 1.00 94.48 174 A 1 
ATOM   1279 N N   . LEU A 1 175 ? -4.606  8.204   -19.721 1.00 93.44 175 A 1 
ATOM   1280 C CA  . LEU A 1 175 ? -4.391  8.946   -20.963 1.00 92.97 175 A 1 
ATOM   1281 C C   . LEU A 1 175 ? -5.475  8.654   -22.001 1.00 91.91 175 A 1 
ATOM   1282 O O   . LEU A 1 175 ? -5.827  9.534   -22.793 1.00 91.98 175 A 1 
ATOM   1283 C CB  . LEU A 1 175 ? -3.010  8.621   -21.538 1.00 95.42 175 A 1 
ATOM   1284 C CG  . LEU A 1 175 ? -1.810  8.839   -20.605 1.00 95.33 175 A 1 
ATOM   1285 C CD1 . LEU A 1 175 ? -0.514  8.650   -21.391 1.00 88.79 175 A 1 
ATOM   1286 C CD2 . LEU A 1 175 ? -1.835  10.225  -19.962 1.00 88.96 175 A 1 
ATOM   1287 N N   . GLY A 1 176 ? -5.992  7.425   -22.007 1.00 95.58 176 A 1 
ATOM   1288 C CA  . GLY A 1 176 ? -7.026  7.021   -22.950 1.00 95.03 176 A 1 
ATOM   1289 C C   . GLY A 1 176 ? -7.607  5.662   -22.597 1.00 95.62 176 A 1 
ATOM   1290 O O   . GLY A 1 176 ? -7.021  4.902   -21.822 1.00 95.93 176 A 1 
ATOM   1291 N N   . TYR A 1 177 ? -8.763  5.366   -23.178 1.00 94.07 177 A 1 
ATOM   1292 C CA  . TYR A 1 177 ? -9.413  4.064   -23.031 1.00 93.37 177 A 1 
ATOM   1293 C C   . TYR A 1 177 ? -9.442  3.341   -24.374 1.00 93.12 177 A 1 
ATOM   1294 O O   . TYR A 1 177 ? -9.530  3.970   -25.431 1.00 92.87 177 A 1 
ATOM   1295 C CB  . TYR A 1 177 ? -10.832 4.222   -22.480 1.00 92.71 177 A 1 
ATOM   1296 C CG  . TYR A 1 177 ? -10.889 4.808   -21.085 1.00 92.49 177 A 1 
ATOM   1297 C CD1 . TYR A 1 177 ? -10.444 4.073   -19.984 1.00 88.50 177 A 1 
ATOM   1298 C CD2 . TYR A 1 177 ? -11.390 6.094   -20.867 1.00 88.25 177 A 1 
ATOM   1299 C CE1 . TYR A 1 177 ? -10.498 4.606   -18.696 1.00 87.58 177 A 1 
ATOM   1300 C CE2 . TYR A 1 177 ? -11.448 6.635   -19.583 1.00 88.32 177 A 1 
ATOM   1301 C CZ  . TYR A 1 177 ? -11.000 5.886   -18.500 1.00 92.31 177 A 1 
ATOM   1302 O OH  . TYR A 1 177 ? -11.057 6.412   -17.229 1.00 90.11 177 A 1 
ATOM   1303 N N   . ILE A 1 178 ? -9.375  2.018   -24.323 1.00 92.20 178 A 1 
ATOM   1304 C CA  . ILE A 1 178 ? -9.377  1.170   -25.514 1.00 92.60 178 A 1 
ATOM   1305 C C   . ILE A 1 178 ? -10.759 0.540   -25.668 1.00 90.22 178 A 1 
ATOM   1306 O O   . ILE A 1 178 ? -11.273 -0.093  -24.738 1.00 88.10 178 A 1 
ATOM   1307 C CB  . ILE A 1 178 ? -8.296  0.069   -25.437 1.00 94.70 178 A 1 
ATOM   1308 C CG1 . ILE A 1 178 ? -6.926  0.664   -25.058 1.00 94.80 178 A 1 
ATOM   1309 C CG2 . ILE A 1 178 ? -8.217  -0.682  -26.771 1.00 94.26 178 A 1 
ATOM   1310 C CD1 . ILE A 1 178 ? -5.876  -0.380  -24.687 1.00 94.75 178 A 1 
ATOM   1311 N N   . HIS A 1 179 ? -11.350 0.708   -26.848 1.00 91.93 179 A 1 
ATOM   1312 C CA  . HIS A 1 179 ? -12.610 0.053   -27.183 1.00 91.20 179 A 1 
ATOM   1313 C C   . HIS A 1 179 ? -12.574 -0.399  -28.638 1.00 90.16 179 A 1 
ATOM   1314 O O   . HIS A 1 179 ? -12.256 0.392   -29.528 1.00 90.34 179 A 1 
ATOM   1315 C CB  . HIS A 1 179 ? -13.804 0.981   -26.935 1.00 89.83 179 A 1 
ATOM   1316 C CG  . HIS A 1 179 ? -15.118 0.334   -27.255 1.00 88.36 179 A 1 
ATOM   1317 N ND1 . HIS A 1 179 ? -15.726 -0.591  -26.431 1.00 80.21 179 A 1 
ATOM   1318 C CD2 . HIS A 1 179 ? -15.920 0.463   -28.342 1.00 76.44 179 A 1 
ATOM   1319 C CE1 . HIS A 1 179 ? -16.852 -1.004  -26.997 1.00 80.29 179 A 1 
ATOM   1320 N NE2 . HIS A 1 179 ? -17.000 -0.382  -28.161 1.00 82.50 179 A 1 
ATOM   1321 N N   . ASN A 1 180 ? -12.892 -1.676  -28.869 1.00 92.48 180 A 1 
ATOM   1322 C CA  . ASN A 1 180 ? -12.922 -2.255  -30.215 1.00 92.11 180 A 1 
ATOM   1323 C C   . ASN A 1 180 ? -11.608 -2.022  -30.982 1.00 92.49 180 A 1 
ATOM   1324 O O   . ASN A 1 180 ? -11.606 -1.697  -32.169 1.00 90.94 180 A 1 
ATOM   1325 C CB  . ASN A 1 180 ? -14.144 -1.721  -30.984 1.00 90.55 180 A 1 
ATOM   1326 C CG  . ASN A 1 180 ? -14.476 -2.550  -32.206 1.00 82.71 180 A 1 
ATOM   1327 O OD1 . ASN A 1 180 ? -14.274 -3.760  -32.226 1.00 75.62 180 A 1 
ATOM   1328 N ND2 . ASN A 1 180 ? -15.008 -1.900  -33.232 1.00 72.17 180 A 1 
ATOM   1329 N N   . GLY A 1 181 ? -10.475 -2.171  -30.275 1.00 95.07 181 A 1 
ATOM   1330 C CA  . GLY A 1 181 ? -9.152  -2.027  -30.877 1.00 95.27 181 A 1 
ATOM   1331 C C   . GLY A 1 181 ? -8.758  -0.606  -31.255 1.00 96.32 181 A 1 
ATOM   1332 O O   . GLY A 1 181 ? -7.838  -0.420  -32.058 1.00 95.62 181 A 1 
ATOM   1333 N N   . LYS A 1 182 ? -9.436  0.398   -30.702 1.00 95.49 182 A 1 
ATOM   1334 C CA  . LYS A 1 182 ? -9.146  1.809   -30.972 1.00 95.88 182 A 1 
ATOM   1335 C C   . LYS A 1 182 ? -9.012  2.579   -29.664 1.00 96.50 182 A 1 
ATOM   1336 O O   . LYS A 1 182 ? -9.713  2.294   -28.691 1.00 95.98 182 A 1 
ATOM   1337 C CB  . LYS A 1 182 ? -10.240 2.433   -31.846 1.00 94.73 182 A 1 
ATOM   1338 C CG  . LYS A 1 182 ? -10.326 1.813   -33.235 1.00 88.68 182 A 1 
ATOM   1339 C CD  . LYS A 1 182 ? -11.437 2.445   -34.062 1.00 83.34 182 A 1 
ATOM   1340 C CE  . LYS A 1 182 ? -11.526 1.777   -35.424 1.00 72.53 182 A 1 
ATOM   1341 N NZ  . LYS A 1 182 ? -12.620 2.349   -36.251 1.00 63.72 182 A 1 
ATOM   1342 N N   . ILE A 1 183 ? -8.110  3.565   -29.653 1.00 95.19 183 A 1 
ATOM   1343 C CA  . ILE A 1 183 ? -7.841  4.378   -28.466 1.00 95.99 183 A 1 
ATOM   1344 C C   . ILE A 1 183 ? -8.303  5.812   -28.710 1.00 94.60 183 A 1 
ATOM   1345 O O   . ILE A 1 183 ? -7.923  6.425   -29.714 1.00 93.24 183 A 1 
ATOM   1346 C CB  . ILE A 1 183 ? -6.344  4.362   -28.090 1.00 96.92 183 A 1 
ATOM   1347 C CG1 . ILE A 1 183 ? -5.827  2.919   -27.969 1.00 96.06 183 A 1 
ATOM   1348 C CG2 . ILE A 1 183 ? -6.115  5.132   -26.784 1.00 95.88 183 A 1 
ATOM   1349 C CD1 . ILE A 1 183 ? -4.315  2.813   -27.886 1.00 95.52 183 A 1 
ATOM   1350 N N   . ASP A 1 184 ? -9.100  6.345   -27.789 1.00 94.12 184 A 1 
ATOM   1351 C CA  . ASP A 1 184 ? -9.435  7.768   -27.757 1.00 92.28 184 A 1 
ATOM   1352 C C   . ASP A 1 184 ? -8.532  8.435   -26.710 1.00 93.60 184 A 1 
ATOM   1353 O O   . ASP A 1 184 ? -8.837  8.441   -25.514 1.00 92.60 184 A 1 
ATOM   1354 C CB  . ASP A 1 184 ? -10.922 7.963   -27.439 1.00 88.72 184 A 1 
ATOM   1355 C CG  . ASP A 1 184 ? -11.343 9.429   -27.465 1.00 80.37 184 A 1 
ATOM   1356 O OD1 . ASP A 1 184 ? -10.604 10.266  -28.030 1.00 72.23 184 A 1 
ATOM   1357 O OD2 . ASP A 1 184 ? -12.426 9.738   -26.923 1.00 71.81 184 A 1 
ATOM   1358 N N   . TYR A 1 185 ? -7.392  8.968   -27.169 1.00 92.34 185 A 1 
ATOM   1359 C CA  . TYR A 1 185 ? -6.458  9.671   -26.293 1.00 93.52 185 A 1 
ATOM   1360 C C   . TYR A 1 185 ? -6.982  11.067  -25.963 1.00 91.29 185 A 1 
ATOM   1361 O O   . TYR A 1 185 ? -7.287  11.850  -26.863 1.00 84.92 185 A 1 
ATOM   1362 C CB  . TYR A 1 185 ? -5.078  9.780   -26.946 1.00 94.20 185 A 1 
ATOM   1363 C CG  . TYR A 1 185 ? -4.206  8.559   -26.761 1.00 95.43 185 A 1 
ATOM   1364 C CD1 . TYR A 1 185 ? -3.671  8.249   -25.512 1.00 93.35 185 A 1 
ATOM   1365 C CD2 . TYR A 1 185 ? -3.897  7.729   -27.842 1.00 90.79 185 A 1 
ATOM   1366 C CE1 . TYR A 1 185 ? -2.850  7.137   -25.337 1.00 92.52 185 A 1 
ATOM   1367 C CE2 . TYR A 1 185 ? -3.075  6.617   -27.678 1.00 92.04 185 A 1 
ATOM   1368 C CZ  . TYR A 1 185 ? -2.554  6.325   -26.424 1.00 96.81 185 A 1 
ATOM   1369 O OH  . TYR A 1 185 ? -1.741  5.232   -26.250 1.00 96.44 185 A 1 
ATOM   1370 N N   . GLN A 1 186 ? -7.047  11.372  -24.667 1.00 91.68 186 A 1 
ATOM   1371 C CA  . GLN A 1 186 ? -7.521  12.677  -24.199 1.00 91.76 186 A 1 
ATOM   1372 C C   . GLN A 1 186 ? -6.535  13.378  -23.263 1.00 93.37 186 A 1 
ATOM   1373 O O   . GLN A 1 186 ? -6.774  14.525  -22.872 1.00 90.90 186 A 1 
ATOM   1374 C CB  . GLN A 1 186 ? -8.888  12.519  -23.507 1.00 90.75 186 A 1 
ATOM   1375 C CG  . GLN A 1 186 ? -9.997  12.038  -24.447 1.00 90.76 186 A 1 
ATOM   1376 C CD  . GLN A 1 186 ? -10.338 13.042  -25.538 1.00 85.39 186 A 1 
ATOM   1377 O OE1 . GLN A 1 186 ? -10.120 14.244  -25.389 1.00 79.65 186 A 1 
ATOM   1378 N NE2 . GLN A 1 186 ? -10.876 12.571  -26.647 1.00 83.29 186 A 1 
ATOM   1379 N N   . ARG A 1 187 ? -5.436  12.717  -22.910 1.00 91.36 187 A 1 
ATOM   1380 C CA  . ARG A 1 187 ? -4.425  13.285  -22.013 1.00 92.85 187 A 1 
ATOM   1381 C C   . ARG A 1 187 ? -3.029  12.833  -22.429 1.00 94.31 187 A 1 
ATOM   1382 O O   . ARG A 1 187 ? -2.864  11.789  -23.067 1.00 95.57 187 A 1 
ATOM   1383 C CB  . ARG A 1 187 ? -4.680  12.853  -20.555 1.00 92.40 187 A 1 
ATOM   1384 C CG  . ARG A 1 187 ? -6.023  13.291  -19.961 1.00 90.03 187 A 1 
ATOM   1385 C CD  . ARG A 1 187 ? -6.083  14.804  -19.751 1.00 83.33 187 A 1 
ATOM   1386 N NE  . ARG A 1 187 ? -7.338  15.224  -19.110 1.00 85.36 187 A 1 
ATOM   1387 C CZ  . ARG A 1 187 ? -8.466  15.542  -19.737 1.00 85.76 187 A 1 
ATOM   1388 N NH1 . ARG A 1 187 ? -8.549  15.497  -21.050 1.00 80.53 187 A 1 
ATOM   1389 N NH2 . ARG A 1 187 ? -9.524  15.916  -19.040 1.00 82.36 187 A 1 
ATOM   1390 N N   . THR A 1 188 ? -2.018  13.621  -22.033 1.00 92.69 188 A 1 
ATOM   1391 C CA  . THR A 1 188 ? -0.612  13.232  -22.141 1.00 93.37 188 A 1 
ATOM   1392 C C   . THR A 1 188 ? 0.126   13.779  -20.915 1.00 93.52 188 A 1 
ATOM   1393 O O   . THR A 1 188 ? -0.238  14.854  -20.415 1.00 94.05 188 A 1 
ATOM   1394 C CB  . THR A 1 188 ? 0.013   13.722  -23.471 1.00 93.19 188 A 1 
ATOM   1395 O OG1 . THR A 1 188 ? 1.222   13.010  -23.720 1.00 89.48 188 A 1 
ATOM   1396 C CG2 . THR A 1 188 ? 0.304   15.224  -23.473 1.00 90.63 188 A 1 
ATOM   1397 N N   . PRO A 1 189 ? 1.126   13.058  -20.367 1.00 95.46 189 A 1 
ATOM   1398 C CA  . PRO A 1 189 ? 1.819   13.541  -19.167 1.00 95.28 189 A 1 
ATOM   1399 C C   . PRO A 1 189 ? 2.652   14.791  -19.461 1.00 94.26 189 A 1 
ATOM   1400 O O   . PRO A 1 189 ? 3.390   14.840  -20.445 1.00 93.71 189 A 1 
ATOM   1401 C CB  . PRO A 1 189 ? 2.698   12.357  -18.744 1.00 95.37 189 A 1 
ATOM   1402 C CG  . PRO A 1 189 ? 2.904   11.573  -20.008 1.00 92.54 189 A 1 
ATOM   1403 C CD  . PRO A 1 189 ? 1.621   11.737  -20.786 1.00 94.97 189 A 1 
ATOM   1404 N N   . ALA A 1 190 ? 2.522   15.800  -18.595 1.00 94.75 190 A 1 
ATOM   1405 C CA  . ALA A 1 190 ? 3.258   17.056  -18.740 1.00 93.55 190 A 1 
ATOM   1406 C C   . ALA A 1 190 ? 4.681   16.974  -18.172 1.00 93.74 190 A 1 
ATOM   1407 O O   . ALA A 1 190 ? 5.559   17.726  -18.605 1.00 93.32 190 A 1 
ATOM   1408 C CB  . ALA A 1 190 ? 2.476   18.190  -18.067 1.00 93.08 190 A 1 
ATOM   1409 N N   . ARG A 1 191 ? 4.920   16.081  -17.207 1.00 95.50 191 A 1 
ATOM   1410 C CA  . ARG A 1 191 ? 6.267   15.865  -16.670 1.00 95.82 191 A 1 
ATOM   1411 C C   . ARG A 1 191 ? 7.182   15.338  -17.778 1.00 95.88 191 A 1 
ATOM   1412 O O   . ARG A 1 191 ? 6.771   14.518  -18.599 1.00 96.15 191 A 1 
ATOM   1413 C CB  . ARG A 1 191 ? 6.244   14.881  -15.498 1.00 95.72 191 A 1 
ATOM   1414 C CG  . ARG A 1 191 ? 5.531   15.408  -14.253 1.00 93.73 191 A 1 
ATOM   1415 C CD  . ARG A 1 191 ? 6.365   16.440  -13.503 1.00 91.71 191 A 1 
ATOM   1416 N NE  . ARG A 1 191 ? 5.700   16.859  -12.263 1.00 90.34 191 A 1 
ATOM   1417 C CZ  . ARG A 1 191 ? 6.316   17.269  -11.157 1.00 91.99 191 A 1 
ATOM   1418 N NH1 . ARG A 1 191 ? 7.634   17.340  -11.095 1.00 83.92 191 A 1 
ATOM   1419 N NH2 . ARG A 1 191 ? 5.612   17.612  -10.098 1.00 85.57 191 A 1 
ATOM   1420 N N   . LYS A 1 192 ? 8.423   15.818  -17.792 1.00 98.08 192 A 1 
ATOM   1421 C CA  . LYS A 1 192 ? 9.396   15.404  -18.803 1.00 98.06 192 A 1 
ATOM   1422 C C   . LYS A 1 192 ? 9.679   13.908  -18.689 1.00 98.31 192 A 1 
ATOM   1423 O O   . LYS A 1 192 ? 9.792   13.372  -17.583 1.00 98.12 192 A 1 
ATOM   1424 C CB  . LYS A 1 192 ? 10.691  16.204  -18.658 1.00 97.56 192 A 1 
ATOM   1425 C CG  . LYS A 1 192 ? 10.536  17.694  -18.945 1.00 95.73 192 A 1 
ATOM   1426 C CD  . LYS A 1 192 ? 11.843  18.428  -18.670 1.00 92.94 192 A 1 
ATOM   1427 C CE  . LYS A 1 192 ? 11.696  19.924  -18.869 1.00 87.08 192 A 1 
ATOM   1428 N NZ  . LYS A 1 192 ? 12.938  20.642  -18.479 1.00 79.04 192 A 1 
ATOM   1429 N N   . HIS A 1 193 ? 9.812   13.248  -19.830 1.00 98.49 193 A 1 
ATOM   1430 C CA  . HIS A 1 193 ? 10.055  11.809  -19.885 1.00 98.59 193 A 1 
ATOM   1431 C C   . HIS A 1 193 ? 10.967  11.463  -21.060 1.00 98.60 193 A 1 
ATOM   1432 O O   . HIS A 1 193 ? 11.245  12.314  -21.907 1.00 98.35 193 A 1 
ATOM   1433 C CB  . HIS A 1 193 ? 8.721   11.050  -19.981 1.00 98.46 193 A 1 
ATOM   1434 C CG  . HIS A 1 193 ? 7.871   11.466  -21.147 1.00 98.48 193 A 1 
ATOM   1435 N ND1 . HIS A 1 193 ? 8.164   11.167  -22.457 1.00 91.96 193 A 1 
ATOM   1436 C CD2 . HIS A 1 193 ? 6.707   12.176  -21.167 1.00 92.06 193 A 1 
ATOM   1437 C CE1 . HIS A 1 193 ? 7.227   11.675  -23.241 1.00 93.83 193 A 1 
ATOM   1438 N NE2 . HIS A 1 193 ? 6.326   12.295  -22.487 1.00 95.29 193 A 1 
ATOM   1439 N N   . THR A 1 194 ? 11.431  10.217  -21.095 1.00 98.52 194 A 1 
ATOM   1440 C CA  . THR A 1 194 ? 12.208  9.628   -22.198 1.00 98.58 194 A 1 
ATOM   1441 C C   . THR A 1 194 ? 13.324  10.562  -22.703 1.00 98.53 194 A 1 
ATOM   1442 O O   . THR A 1 194 ? 14.263  10.849  -21.955 1.00 98.21 194 A 1 
ATOM   1443 C CB  . THR A 1 194 ? 11.272  9.141   -23.333 1.00 98.48 194 A 1 
ATOM   1444 O OG1 . THR A 1 194 ? 10.465  10.207  -23.814 1.00 97.64 194 A 1 
ATOM   1445 C CG2 . THR A 1 194 ? 10.345  8.030   -22.832 1.00 96.86 194 A 1 
ATOM   1446 N N   . SER A 1 195 ? 13.231  11.037  -23.955 1.00 98.53 195 A 1 
ATOM   1447 C CA  . SER A 1 195 ? 14.272  11.852  -24.591 1.00 98.31 195 A 1 
ATOM   1448 C C   . SER A 1 195 ? 14.466  13.225  -23.941 1.00 98.29 195 A 1 
ATOM   1449 O O   . SER A 1 195 ? 15.512  13.849  -24.138 1.00 97.34 195 A 1 
ATOM   1450 C CB  . SER A 1 195 ? 13.967  12.037  -26.080 1.00 97.58 195 A 1 
ATOM   1451 O OG  . SER A 1 195 ? 13.923  10.780  -26.734 1.00 89.65 195 A 1 
ATOM   1452 N N   . ASP A 1 196 ? 13.487  13.697  -23.162 1.00 98.34 196 A 1 
ATOM   1453 C CA  . ASP A 1 196 ? 13.557  15.001  -22.499 1.00 98.35 196 A 1 
ATOM   1454 C C   . ASP A 1 196 ? 14.184  14.940  -21.101 1.00 98.51 196 A 1 
ATOM   1455 O O   . ASP A 1 196 ? 14.223  15.955  -20.395 1.00 98.04 196 A 1 
ATOM   1456 C CB  . ASP A 1 196 ? 12.161  15.636  -22.429 1.00 97.96 196 A 1 
ATOM   1457 C CG  . ASP A 1 196 ? 11.619  16.044  -23.793 1.00 96.01 196 A 1 
ATOM   1458 O OD1 . ASP A 1 196 ? 12.427  16.365  -24.689 1.00 90.74 196 A 1 
ATOM   1459 O OD2 . ASP A 1 196 ? 10.381  16.051  -23.957 1.00 89.91 196 A 1 
ATOM   1460 N N   . THR A 1 197 ? 14.680  13.779  -20.676 1.00 98.51 197 A 1 
ATOM   1461 C CA  . THR A 1 197 ? 15.376  13.654  -19.390 1.00 98.64 197 A 1 
ATOM   1462 C C   . THR A 1 197 ? 16.893  13.604  -19.602 1.00 98.65 197 A 1 
ATOM   1463 O O   . THR A 1 197 ? 17.363  13.164  -20.653 1.00 98.41 197 A 1 
ATOM   1464 C CB  . THR A 1 197 ? 14.938  12.410  -18.582 1.00 98.52 197 A 1 
ATOM   1465 O OG1 . THR A 1 197 ? 15.606  11.240  -19.052 1.00 97.04 197 A 1 
ATOM   1466 C CG2 . THR A 1 197 ? 13.426  12.196  -18.622 1.00 96.28 197 A 1 
ATOM   1467 N N   . PRO A 1 198 ? 17.690  14.039  -18.608 1.00 98.63 198 A 1 
ATOM   1468 C CA  . PRO A 1 198 ? 19.152  13.951  -18.712 1.00 98.59 198 A 1 
ATOM   1469 C C   . PRO A 1 198 ? 19.720  12.586  -18.312 1.00 98.64 198 A 1 
ATOM   1470 O O   . PRO A 1 198 ? 20.933  12.385  -18.399 1.00 98.34 198 A 1 
ATOM   1471 C CB  . PRO A 1 198 ? 19.630  15.030  -17.734 1.00 98.46 198 A 1 
ATOM   1472 C CG  . PRO A 1 198 ? 18.593  14.989  -16.641 1.00 98.21 198 A 1 
ATOM   1473 C CD  . PRO A 1 198 ? 17.281  14.716  -17.363 1.00 98.61 198 A 1 
ATOM   1474 N N   . PHE A 1 199 ? 18.870  11.659  -17.875 1.00 98.71 199 A 1 
ATOM   1475 C CA  . PHE A 1 199 ? 19.336  10.382  -17.337 1.00 98.72 199 A 1 
ATOM   1476 C C   . PHE A 1 199 ? 19.755  9.441   -18.464 1.00 98.65 199 A 1 
ATOM   1477 O O   . PHE A 1 199 ? 18.939  9.061   -19.306 1.00 98.33 199 A 1 
ATOM   1478 C CB  . PHE A 1 199 ? 18.245  9.748   -16.461 1.00 98.71 199 A 1 
ATOM   1479 C CG  . PHE A 1 199 ? 17.638  10.702  -15.456 1.00 98.82 199 A 1 
ATOM   1480 C CD1 . PHE A 1 199 ? 18.429  11.323  -14.492 1.00 98.37 199 A 1 
ATOM   1481 C CD2 . PHE A 1 199 ? 16.275  11.000  -15.496 1.00 98.22 199 A 1 
ATOM   1482 C CE1 . PHE A 1 199 ? 17.875  12.224  -13.584 1.00 98.12 199 A 1 
ATOM   1483 C CE2 . PHE A 1 199 ? 15.712  11.897  -14.588 1.00 97.96 199 A 1 
ATOM   1484 C CZ  . PHE A 1 199 ? 16.515  12.512  -13.633 1.00 98.68 199 A 1 
ATOM   1485 N N   . ASP A 1 200 ? 21.036  9.076   -18.480 1.00 98.61 200 A 1 
ATOM   1486 C CA  . ASP A 1 200 ? 21.595  8.173   -19.488 1.00 98.59 200 A 1 
ATOM   1487 C C   . ASP A 1 200 ? 22.238  6.983   -18.781 1.00 98.59 200 A 1 
ATOM   1488 O O   . ASP A 1 200 ? 23.289  7.111   -18.147 1.00 98.21 200 A 1 
ATOM   1489 C CB  . ASP A 1 200 ? 22.614  8.914   -20.365 1.00 98.26 200 A 1 
ATOM   1490 C CG  . ASP A 1 200 ? 23.228  8.028   -21.451 1.00 97.45 200 A 1 
ATOM   1491 O OD1 . ASP A 1 200 ? 22.818  6.857   -21.598 1.00 95.14 200 A 1 
ATOM   1492 O OD2 . ASP A 1 200 ? 24.131  8.517   -22.162 1.00 93.29 200 A 1 
ATOM   1493 N N   . VAL A 1 201 ? 21.595  5.819   -18.893 1.00 98.58 201 A 1 
ATOM   1494 C CA  . VAL A 1 201 ? 22.087  4.592   -18.259 1.00 98.60 201 A 1 
ATOM   1495 C C   . VAL A 1 201 ? 22.856  3.697   -19.232 1.00 98.51 201 A 1 
ATOM   1496 O O   . VAL A 1 201 ? 23.228  2.578   -18.876 1.00 98.20 201 A 1 
ATOM   1497 C CB  . VAL A 1 201 ? 20.941  3.805   -17.576 1.00 98.50 201 A 1 
ATOM   1498 C CG1 . VAL A 1 201 ? 20.258  4.664   -16.510 1.00 97.75 201 A 1 
ATOM   1499 C CG2 . VAL A 1 201 ? 19.910  3.309   -18.597 1.00 97.38 201 A 1 
ATOM   1500 N N   . SER A 1 202 ? 23.133  4.189   -20.449 1.00 98.33 202 A 1 
ATOM   1501 C CA  . SER A 1 202 ? 23.745  3.380   -21.510 1.00 97.88 202 A 1 
ATOM   1502 C C   . SER A 1 202 ? 25.082  2.750   -21.108 1.00 97.73 202 A 1 
ATOM   1503 O O   . SER A 1 202 ? 25.403  1.649   -21.564 1.00 96.84 202 A 1 
ATOM   1504 C CB  . SER A 1 202 ? 23.928  4.222   -22.776 1.00 97.39 202 A 1 
ATOM   1505 O OG  . SER A 1 202 ? 24.832  5.293   -22.562 1.00 95.13 202 A 1 
ATOM   1506 N N   . LYS A 1 203 ? 25.853  3.438   -20.252 1.00 97.50 203 A 1 
ATOM   1507 C CA  . LYS A 1 203 ? 27.174  2.963   -19.827 1.00 97.30 203 A 1 
ATOM   1508 C C   . LYS A 1 203 ? 27.219  2.510   -18.366 1.00 97.73 203 A 1 
ATOM   1509 O O   . LYS A 1 203 ? 28.295  2.187   -17.859 1.00 96.40 203 A 1 
ATOM   1510 C CB  . LYS A 1 203 ? 28.233  4.051   -20.065 1.00 96.43 203 A 1 
ATOM   1511 C CG  . LYS A 1 203 ? 28.297  4.580   -21.500 1.00 92.38 203 A 1 
ATOM   1512 C CD  . LYS A 1 203 ? 28.546  3.467   -22.521 1.00 80.99 203 A 1 
ATOM   1513 C CE  . LYS A 1 203 ? 28.598  4.023   -23.933 1.00 72.69 203 A 1 
ATOM   1514 N NZ  . LYS A 1 203 ? 28.610  2.941   -24.952 1.00 62.46 203 A 1 
ATOM   1515 N N   . LEU A 1 204 ? 26.082  2.473   -17.685 1.00 98.12 204 A 1 
ATOM   1516 C CA  . LEU A 1 204 ? 26.035  2.102   -16.272 1.00 98.40 204 A 1 
ATOM   1517 C C   . LEU A 1 204 ? 25.891  0.593   -16.099 1.00 98.46 204 A 1 
ATOM   1518 O O   . LEU A 1 204 ? 25.107  -0.050  -16.799 1.00 98.17 204 A 1 
ATOM   1519 C CB  . LEU A 1 204 ? 24.890  2.827   -15.556 1.00 98.33 204 A 1 
ATOM   1520 C CG  . LEU A 1 204 ? 24.928  4.362   -15.583 1.00 97.44 204 A 1 
ATOM   1521 C CD1 . LEU A 1 204 ? 23.772  4.923   -14.760 1.00 96.09 204 A 1 
ATOM   1522 C CD2 . LEU A 1 204 ? 26.251  4.905   -15.059 1.00 95.96 204 A 1 
ATOM   1523 N N   . ASN A 1 205 ? 26.641  0.035   -15.147 1.00 98.57 205 A 1 
ATOM   1524 C CA  . ASN A 1 205 ? 26.521  -1.369  -14.757 1.00 98.47 205 A 1 
ATOM   1525 C C   . ASN A 1 205 ? 25.774  -1.542  -13.436 1.00 98.60 205 A 1 
ATOM   1526 O O   . ASN A 1 205 ? 25.363  -2.654  -13.095 1.00 97.89 205 A 1 
ATOM   1527 C CB  . ASN A 1 205 ? 27.915  -2.001  -14.670 1.00 97.78 205 A 1 
ATOM   1528 C CG  . ASN A 1 205 ? 28.615  -2.045  -16.015 1.00 93.02 205 A 1 
ATOM   1529 O OD1 . ASN A 1 205 ? 28.012  -2.368  -17.033 1.00 82.26 205 A 1 
ATOM   1530 N ND2 . ASN A 1 205 ? 29.897  -1.719  -16.029 1.00 79.69 205 A 1 
ATOM   1531 N N   . GLU A 1 206 ? 25.598  -0.446  -12.701 1.00 98.60 206 A 1 
ATOM   1532 C CA  . GLU A 1 206 ? 24.909  -0.437  -11.413 1.00 98.53 206 A 1 
ATOM   1533 C C   . GLU A 1 206 ? 24.240  0.918   -11.204 1.00 98.73 206 A 1 
ATOM   1534 O O   . GLU A 1 206 ? 24.529  1.887   -11.914 1.00 98.51 206 A 1 
ATOM   1535 C CB  . GLU A 1 206 ? 25.897  -0.743  -10.272 1.00 97.38 206 A 1 
ATOM   1536 C CG  . GLU A 1 206 ? 27.076  0.221   -10.176 1.00 88.06 206 A 1 
ATOM   1537 C CD  . GLU A 1 206 ? 28.083  -0.204  -9.117  1.00 87.06 206 A 1 
ATOM   1538 O OE1 . GLU A 1 206 ? 28.859  -1.140  -9.385  1.00 78.23 206 A 1 
ATOM   1539 O OE2 . GLU A 1 206 ? 28.076  0.391   -8.018  1.00 80.70 206 A 1 
ATOM   1540 N N   . LEU A 1 207 ? 23.329  0.977   -10.233 1.00 98.76 207 A 1 
ATOM   1541 C CA  . LEU A 1 207 ? 22.638  2.205   -9.845  1.00 98.84 207 A 1 
ATOM   1542 C C   . LEU A 1 207 ? 22.970  2.548   -8.390  1.00 98.85 207 A 1 
ATOM   1543 O O   . LEU A 1 207 ? 23.290  1.650   -7.606  1.00 98.75 207 A 1 
ATOM   1544 C CB  . LEU A 1 207 ? 21.123  2.044   -10.024 1.00 98.82 207 A 1 
ATOM   1545 C CG  . LEU A 1 207 ? 20.637  1.868   -11.468 1.00 98.56 207 A 1 
ATOM   1546 C CD1 . LEU A 1 207 ? 19.169  1.461   -11.488 1.00 98.14 207 A 1 
ATOM   1547 C CD2 . LEU A 1 207 ? 20.831  3.147   -12.277 1.00 97.86 207 A 1 
ATOM   1548 N N   . PRO A 1 208 ? 22.892  3.836   -8.005  1.00 98.86 208 A 1 
ATOM   1549 C CA  . PRO A 1 208 ? 23.072  4.211   -6.597  1.00 98.87 208 A 1 
ATOM   1550 C C   . PRO A 1 208 ? 22.126  3.442   -5.671  1.00 98.89 208 A 1 
ATOM   1551 O O   . PRO A 1 208 ? 20.984  3.149   -6.034  1.00 98.82 208 A 1 
ATOM   1552 C CB  . PRO A 1 208 ? 22.775  5.713   -6.579  1.00 98.81 208 A 1 
ATOM   1553 C CG  . PRO A 1 208 ? 23.147  6.166   -7.969  1.00 98.11 208 A 1 
ATOM   1554 C CD  . PRO A 1 208 ? 22.713  5.018   -8.856  1.00 98.81 208 A 1 
ATOM   1555 N N   . LYS A 1 209 ? 22.615  3.112   -4.472  1.00 98.90 209 A 1 
ATOM   1556 C CA  . LYS A 1 209 ? 21.846  2.339   -3.497  1.00 98.91 209 A 1 
ATOM   1557 C C   . LYS A 1 209 ? 20.825  3.226   -2.798  1.00 98.92 209 A 1 
ATOM   1558 O O   . LYS A 1 209 ? 21.192  4.156   -2.073  1.00 98.84 209 A 1 
ATOM   1559 C CB  . LYS A 1 209 ? 22.780  1.694   -2.466  1.00 98.77 209 A 1 
ATOM   1560 C CG  . LYS A 1 209 ? 23.660  0.590   -3.041  1.00 96.77 209 A 1 
ATOM   1561 C CD  . LYS A 1 209 ? 24.547  -0.010  -1.952  1.00 92.01 209 A 1 
ATOM   1562 C CE  . LYS A 1 209 ? 25.389  -1.151  -2.494  1.00 82.81 209 A 1 
ATOM   1563 N NZ  . LYS A 1 209 ? 26.238  -1.752  -1.431  1.00 72.69 209 A 1 
ATOM   1564 N N   . VAL A 1 210 ? 19.549  2.932   -3.008  1.00 98.86 210 A 1 
ATOM   1565 C CA  . VAL A 1 210 ? 18.459  3.651   -2.341  1.00 98.90 210 A 1 
ATOM   1566 C C   . VAL A 1 210 ? 17.513  2.642   -1.704  1.00 98.88 210 A 1 
ATOM   1567 O O   . VAL A 1 210 ? 17.026  1.727   -2.373  1.00 98.82 210 A 1 
ATOM   1568 C CB  . VAL A 1 210 ? 17.699  4.583   -3.307  1.00 98.89 210 A 1 
ATOM   1569 C CG1 . VAL A 1 210 ? 16.556  5.300   -2.576  1.00 98.56 210 A 1 
ATOM   1570 C CG2 . VAL A 1 210 ? 18.641  5.621   -3.917  1.00 98.22 210 A 1 
ATOM   1571 N N   . GLY A 1 211 ? 17.259  2.815   -0.408  1.00 98.91 211 A 1 
ATOM   1572 C CA  . GLY A 1 211 ? 16.330  1.977   0.339   1.00 98.91 211 A 1 
ATOM   1573 C C   . GLY A 1 211 ? 15.125  2.769   0.819   1.00 98.94 211 A 1 
ATOM   1574 O O   . GLY A 1 211 ? 15.126  4.002   0.800   1.00 98.88 211 A 1 
ATOM   1575 N N   . ILE A 1 212 ? 14.095  2.046   1.252   1.00 98.84 212 A 1 
ATOM   1576 C CA  . ILE A 1 212 ? 12.848  2.652   1.726   1.00 98.87 212 A 1 
ATOM   1577 C C   . ILE A 1 212 ? 12.594  2.221   3.170   1.00 98.85 212 A 1 
ATOM   1578 O O   . ILE A 1 212 ? 12.707  1.036   3.497   1.00 98.82 212 A 1 
ATOM   1579 C CB  . ILE A 1 212 ? 11.651  2.276   0.824   1.00 98.90 212 A 1 
ATOM   1580 C CG1 . ILE A 1 212 ? 11.913  2.700   -0.632  1.00 98.70 212 A 1 
ATOM   1581 C CG2 . ILE A 1 212 ? 10.355  2.908   1.356   1.00 98.69 212 A 1 
ATOM   1582 C CD1 . ILE A 1 212 ? 10.868  2.217   -1.635  1.00 98.62 212 A 1 
ATOM   1583 N N   . VAL A 1 213 ? 12.239  3.190   4.028   1.00 98.87 213 A 1 
ATOM   1584 C CA  . VAL A 1 213 ? 11.838  2.915   5.412   1.00 98.86 213 A 1 
ATOM   1585 C C   . VAL A 1 213 ? 10.394  3.359   5.620   1.00 98.84 213 A 1 
ATOM   1586 O O   . VAL A 1 213 ? 9.943   4.348   5.039   1.00 98.75 213 A 1 
ATOM   1587 C CB  . VAL A 1 213 ? 12.775  3.584   6.442   1.00 98.76 213 A 1 
ATOM   1588 C CG1 . VAL A 1 213 ? 14.193  3.031   6.304   1.00 97.29 213 A 1 
ATOM   1589 C CG2 . VAL A 1 213 ? 12.784  5.107   6.312   1.00 96.54 213 A 1 
ATOM   1590 N N   . TYR A 1 214 ? 9.664   2.620   6.456   1.00 98.66 214 A 1 
ATOM   1591 C CA  . TYR A 1 214 ? 8.235   2.846   6.689   1.00 98.60 214 A 1 
ATOM   1592 C C   . TYR A 1 214 ? 8.017   3.568   8.017   1.00 98.63 214 A 1 
ATOM   1593 O O   . TYR A 1 214 ? 8.709   3.284   9.001   1.00 98.58 214 A 1 
ATOM   1594 C CB  . TYR A 1 214 ? 7.498   1.508   6.682   1.00 98.51 214 A 1 
ATOM   1595 C CG  . TYR A 1 214 ? 6.026   1.587   6.320   1.00 98.56 214 A 1 
ATOM   1596 C CD1 . TYR A 1 214 ? 5.627   1.840   5.009   1.00 97.60 214 A 1 
ATOM   1597 C CD2 . TYR A 1 214 ? 5.041   1.366   7.280   1.00 97.19 214 A 1 
ATOM   1598 C CE1 . TYR A 1 214 ? 4.281   1.875   4.658   1.00 97.11 214 A 1 
ATOM   1599 C CE2 . TYR A 1 214 ? 3.688   1.399   6.941   1.00 96.93 214 A 1 
ATOM   1600 C CZ  . TYR A 1 214 ? 3.314   1.654   5.628   1.00 98.41 214 A 1 
ATOM   1601 O OH  . TYR A 1 214 ? 1.981   1.685   5.283   1.00 98.02 214 A 1 
ATOM   1602 N N   . ASN A 1 215 ? 7.053   4.489   8.049   1.00 98.65 215 A 1 
ATOM   1603 C CA  . ASN A 1 215 ? 6.686   5.211   9.266   1.00 98.59 215 A 1 
ATOM   1604 C C   . ASN A 1 215 ? 5.307   4.791   9.763   1.00 98.61 215 A 1 
ATOM   1605 O O   . ASN A 1 215 ? 4.400   4.511   8.972   1.00 98.36 215 A 1 
ATOM   1606 C CB  . ASN A 1 215 ? 6.727   6.724   9.036   1.00 98.44 215 A 1 
ATOM   1607 C CG  . ASN A 1 215 ? 8.134   7.254   8.873   1.00 98.44 215 A 1 
ATOM   1608 O OD1 . ASN A 1 215 ? 8.731   7.755   9.822   1.00 88.71 215 A 1 
ATOM   1609 N ND2 . ASN A 1 215 ? 8.682   7.154   7.671   1.00 87.22 215 A 1 
ATOM   1610 N N   . TYR A 1 216 ? 5.148   4.769   11.089  1.00 98.54 216 A 1 
ATOM   1611 C CA  . TYR A 1 216 ? 3.937   4.334   11.779  1.00 98.46 216 A 1 
ATOM   1612 C C   . TYR A 1 216 ? 4.095   4.686   13.256  1.00 98.44 216 A 1 
ATOM   1613 O O   . TYR A 1 216 ? 5.184   5.084   13.688  1.00 98.36 216 A 1 
ATOM   1614 C CB  . TYR A 1 216 ? 3.717   2.821   11.589  1.00 98.44 216 A 1 
ATOM   1615 C CG  . TYR A 1 216 ? 4.956   1.984   11.853  1.00 98.54 216 A 1 
ATOM   1616 C CD1 . TYR A 1 216 ? 5.929   1.818   10.860  1.00 98.20 216 A 1 
ATOM   1617 C CD2 . TYR A 1 216 ? 5.161   1.368   13.086  1.00 97.72 216 A 1 
ATOM   1618 C CE1 . TYR A 1 216 ? 7.077   1.064   11.091  1.00 97.63 216 A 1 
ATOM   1619 C CE2 . TYR A 1 216 ? 6.309   0.611   13.327  1.00 97.62 216 A 1 
ATOM   1620 C CZ  . TYR A 1 216 ? 7.263   0.464   12.329  1.00 98.36 216 A 1 
ATOM   1621 O OH  . TYR A 1 216 ? 8.397   -0.282  12.560  1.00 98.19 216 A 1 
ATOM   1622 N N   . ALA A 1 217 ? 3.022   4.558   14.036  1.00 98.18 217 A 1 
ATOM   1623 C CA  . ALA A 1 217 ? 3.101   4.788   15.478  1.00 97.99 217 A 1 
ATOM   1624 C C   . ALA A 1 217 ? 4.205   3.924   16.098  1.00 98.13 217 A 1 
ATOM   1625 O O   . ALA A 1 217 ? 4.298   2.726   15.817  1.00 98.26 217 A 1 
ATOM   1626 C CB  . ALA A 1 217 ? 1.756   4.479   16.121  1.00 98.00 217 A 1 
ATOM   1627 N N   . ASN A 1 218 ? 5.045   4.539   16.925  1.00 98.15 218 A 1 
ATOM   1628 C CA  . ASN A 1 218 ? 6.129   3.845   17.632  1.00 98.16 218 A 1 
ATOM   1629 C C   . ASN A 1 218 ? 7.151   3.202   16.674  1.00 98.33 218 A 1 
ATOM   1630 O O   . ASN A 1 218 ? 7.731   2.157   16.974  1.00 97.88 218 A 1 
ATOM   1631 C CB  . ASN A 1 218 ? 5.528   2.816   18.609  1.00 97.51 218 A 1 
ATOM   1632 C CG  . ASN A 1 218 ? 6.363   2.612   19.861  1.00 96.62 218 A 1 
ATOM   1633 O OD1 . ASN A 1 218 ? 6.115   3.239   20.892  1.00 90.57 218 A 1 
ATOM   1634 N ND2 . ASN A 1 218 ? 7.325   1.712   19.802  1.00 90.09 218 A 1 
ATOM   1635 N N   . ALA A 1 219 ? 7.385   3.820   15.511  1.00 98.34 219 A 1 
ATOM   1636 C CA  . ALA A 1 219 ? 8.267   3.251   14.493  1.00 98.39 219 A 1 
ATOM   1637 C C   . ALA A 1 219 ? 9.707   3.103   14.992  1.00 98.32 219 A 1 
ATOM   1638 O O   . ALA A 1 219 ? 10.258  3.997   15.638  1.00 98.29 219 A 1 
ATOM   1639 C CB  . ALA A 1 219 ? 8.238   4.108   13.228  1.00 98.45 219 A 1 
ATOM   1640 N N   . SER A 1 220 ? 10.318  1.967   14.658  1.00 98.36 220 A 1 
ATOM   1641 C CA  . SER A 1 220 ? 11.730  1.745   14.952  1.00 98.29 220 A 1 
ATOM   1642 C C   . SER A 1 220 ? 12.614  2.586   14.034  1.00 98.48 220 A 1 
ATOM   1643 O O   . SER A 1 220 ? 12.338  2.714   12.839  1.00 98.51 220 A 1 
ATOM   1644 C CB  . SER A 1 220 ? 12.082  0.271   14.780  1.00 98.04 220 A 1 
ATOM   1645 O OG  . SER A 1 220 ? 13.455  0.046   15.067  1.00 96.41 220 A 1 
ATOM   1646 N N   . ASP A 1 221 ? 13.703  3.132   14.591  1.00 98.69 221 A 1 
ATOM   1647 C CA  . ASP A 1 221 ? 14.734  3.796   13.796  1.00 98.71 221 A 1 
ATOM   1648 C C   . ASP A 1 221 ? 15.763  2.812   13.222  1.00 98.83 221 A 1 
ATOM   1649 O O   . ASP A 1 221 ? 16.597  3.194   12.398  1.00 98.73 221 A 1 
ATOM   1650 C CB  . ASP A 1 221 ? 15.431  4.887   14.623  1.00 98.20 221 A 1 
ATOM   1651 C CG  . ASP A 1 221 ? 16.172  4.366   15.856  1.00 93.99 221 A 1 
ATOM   1652 O OD1 . ASP A 1 221 ? 16.054  3.169   16.197  1.00 89.06 221 A 1 
ATOM   1653 O OD2 . ASP A 1 221 ? 16.874  5.182   16.492  1.00 89.62 221 A 1 
ATOM   1654 N N   . LEU A 1 222 ? 15.707  1.540   13.632  1.00 98.61 222 A 1 
ATOM   1655 C CA  . LEU A 1 222 ? 16.700  0.542   13.235  1.00 98.66 222 A 1 
ATOM   1656 C C   . LEU A 1 222 ? 16.765  0.298   11.722  1.00 98.74 222 A 1 
ATOM   1657 O O   . LEU A 1 222 ? 17.872  0.187   11.183  1.00 98.76 222 A 1 
ATOM   1658 C CB  . LEU A 1 222 ? 16.472  -0.771  13.998  1.00 98.67 222 A 1 
ATOM   1659 C CG  . LEU A 1 222 ? 16.665  -0.690  15.517  1.00 98.03 222 A 1 
ATOM   1660 C CD1 . LEU A 1 222 ? 16.238  -2.002  16.165  1.00 96.68 222 A 1 
ATOM   1661 C CD2 . LEU A 1 222 ? 18.115  -0.372  15.880  1.00 96.54 222 A 1 
ATOM   1662 N N   . PRO A 1 223 ? 15.627  0.222   10.994  1.00 98.70 223 A 1 
ATOM   1663 C CA  . PRO A 1 223 ? 15.707  0.098   9.530   1.00 98.70 223 A 1 
ATOM   1664 C C   . PRO A 1 223 ? 16.477  1.242   8.868   1.00 98.75 223 A 1 
ATOM   1665 O O   . PRO A 1 223 ? 17.301  1.001   7.982   1.00 98.77 223 A 1 
ATOM   1666 C CB  . PRO A 1 223 ? 14.238  0.072   9.090   1.00 98.69 223 A 1 
ATOM   1667 C CG  . PRO A 1 223 ? 13.527  -0.537  10.269  1.00 98.30 223 A 1 
ATOM   1668 C CD  . PRO A 1 223 ? 14.240  0.055   11.464  1.00 98.74 223 A 1 
ATOM   1669 N N   . ALA A 1 224 ? 16.226  2.485   9.298   1.00 98.79 224 A 1 
ATOM   1670 C CA  . ALA A 1 224 ? 16.946  3.641   8.766   1.00 98.79 224 A 1 
ATOM   1671 C C   . ALA A 1 224 ? 18.431  3.585   9.140   1.00 98.78 224 A 1 
ATOM   1672 O O   . ALA A 1 224 ? 19.298  3.796   8.287   1.00 98.78 224 A 1 
ATOM   1673 C CB  . ALA A 1 224 ? 16.299  4.937   9.259   1.00 98.76 224 A 1 
ATOM   1674 N N   . LYS A 1 225 ? 18.733  3.273   10.408  1.00 98.86 225 A 1 
ATOM   1675 C CA  . LYS A 1 225 ? 20.123  3.157   10.867  1.00 98.83 225 A 1 
ATOM   1676 C C   . LYS A 1 225 ? 20.892  2.093   10.085  1.00 98.83 225 A 1 
ATOM   1677 O O   . LYS A 1 225 ? 22.051  2.312   9.721   1.00 98.73 225 A 1 
ATOM   1678 C CB  . LYS A 1 225 ? 20.166  2.854   12.371  1.00 98.68 225 A 1 
ATOM   1679 C CG  . LYS A 1 225 ? 19.890  4.082   13.234  1.00 92.84 225 A 1 
ATOM   1680 C CD  . LYS A 1 225 ? 19.880  3.742   14.722  1.00 89.26 225 A 1 
ATOM   1681 C CE  . LYS A 1 225 ? 19.837  5.013   15.554  1.00 79.88 225 A 1 
ATOM   1682 N NZ  . LYS A 1 225 ? 19.569  4.736   16.990  1.00 70.95 225 A 1 
ATOM   1683 N N   . ALA A 1 226 ? 20.254  0.952   9.806   1.00 98.74 226 A 1 
ATOM   1684 C CA  . ALA A 1 226 ? 20.902  -0.130  9.064   1.00 98.73 226 A 1 
ATOM   1685 C C   . ALA A 1 226 ? 21.305  0.307   7.650   1.00 98.75 226 A 1 
ATOM   1686 O O   . ALA A 1 226 ? 22.376  -0.068  7.164   1.00 98.70 226 A 1 
ATOM   1687 C CB  . ALA A 1 226 ? 19.980  -1.347  9.017   1.00 98.75 226 A 1 
ATOM   1688 N N   . LEU A 1 227 ? 20.457  1.100   6.985   1.00 98.76 227 A 1 
ATOM   1689 C CA  . LEU A 1 227 ? 20.780  1.628   5.658   1.00 98.73 227 A 1 
ATOM   1690 C C   . LEU A 1 227 ? 21.916  2.656   5.730   1.00 98.67 227 A 1 
ATOM   1691 O O   . LEU A 1 227 ? 22.816  2.651   4.885   1.00 98.59 227 A 1 
ATOM   1692 C CB  . LEU A 1 227 ? 19.531  2.240   5.007   1.00 98.80 227 A 1 
ATOM   1693 C CG  . LEU A 1 227 ? 18.371  1.268   4.731   1.00 98.52 227 A 1 
ATOM   1694 C CD1 . LEU A 1 227 ? 17.164  2.033   4.200   1.00 97.92 227 A 1 
ATOM   1695 C CD2 . LEU A 1 227 ? 18.771  0.178   3.741   1.00 97.64 227 A 1 
ATOM   1696 N N   . VAL A 1 228 ? 21.890  3.532   6.745   1.00 98.80 228 A 1 
ATOM   1697 C CA  . VAL A 1 228 ? 22.965  4.509   6.958   1.00 98.72 228 A 1 
ATOM   1698 C C   . VAL A 1 228 ? 24.295  3.794   7.215   1.00 98.68 228 A 1 
ATOM   1699 O O   . VAL A 1 228 ? 25.310  4.119   6.590   1.00 98.49 228 A 1 
ATOM   1700 C CB  . VAL A 1 228 ? 22.617  5.472   8.118   1.00 98.58 228 A 1 
ATOM   1701 C CG1 . VAL A 1 228 ? 23.803  6.372   8.473   1.00 97.68 228 A 1 
ATOM   1702 C CG2 . VAL A 1 228 ? 21.416  6.340   7.754   1.00 97.78 228 A 1 
ATOM   1703 N N   . ASP A 1 229 ? 24.290  2.801   8.108   1.00 98.71 229 A 1 
ATOM   1704 C CA  . ASP A 1 229 ? 25.501  2.048   8.455   1.00 98.60 229 A 1 
ATOM   1705 C C   . ASP A 1 229 ? 26.092  1.310   7.250   1.00 98.58 229 A 1 
ATOM   1706 O O   . ASP A 1 229 ? 27.312  1.138   7.161   1.00 98.25 229 A 1 
ATOM   1707 C CB  . ASP A 1 229 ? 25.200  1.046   9.582   1.00 98.43 229 A 1 
ATOM   1708 C CG  . ASP A 1 229 ? 24.914  1.703   10.929  1.00 96.89 229 A 1 
ATOM   1709 O OD1 . ASP A 1 229 ? 25.221  2.905   11.100  1.00 94.28 229 A 1 
ATOM   1710 O OD2 . ASP A 1 229 ? 24.393  1.001   11.823  1.00 93.66 229 A 1 
ATOM   1711 N N   . ALA A 1 230 ? 25.239  0.885   6.313   1.00 98.58 230 A 1 
ATOM   1712 C CA  . ALA A 1 230 ? 25.671  0.220   5.084   1.00 98.60 230 A 1 
ATOM   1713 C C   . ALA A 1 230 ? 26.124  1.201   3.993   1.00 98.62 230 A 1 
ATOM   1714 O O   . ALA A 1 230 ? 26.492  0.769   2.897   1.00 98.34 230 A 1 
ATOM   1715 C CB  . ALA A 1 230 ? 24.546  -0.674  4.563   1.00 98.52 230 A 1 
ATOM   1716 N N   . GLY A 1 231 ? 26.108  2.507   4.281   1.00 98.59 231 A 1 
ATOM   1717 C CA  . GLY A 1 231 ? 26.562  3.522   3.333   1.00 98.55 231 A 1 
ATOM   1718 C C   . GLY A 1 231 ? 25.642  3.723   2.136   1.00 98.70 231 A 1 
ATOM   1719 O O   . GLY A 1 231 ? 26.120  3.951   1.025   1.00 98.34 231 A 1 
ATOM   1720 N N   . TYR A 1 232 ? 24.322  3.642   2.349   1.00 98.75 232 A 1 
ATOM   1721 C CA  . TYR A 1 232 ? 23.362  3.874   1.270   1.00 98.83 232 A 1 
ATOM   1722 C C   . TYR A 1 232 ? 23.471  5.306   0.742   1.00 98.82 232 A 1 
ATOM   1723 O O   . TYR A 1 232 ? 23.614  6.258   1.513   1.00 98.62 232 A 1 
ATOM   1724 C CB  . TYR A 1 232 ? 21.930  3.548   1.722   1.00 98.81 232 A 1 
ATOM   1725 C CG  . TYR A 1 232 ? 21.519  2.131   1.377   1.00 98.76 232 A 1 
ATOM   1726 C CD1 . TYR A 1 232 ? 22.287  1.039   1.792   1.00 98.41 232 A 1 
ATOM   1727 C CD2 . TYR A 1 232 ? 20.386  1.885   0.605   1.00 98.29 232 A 1 
ATOM   1728 C CE1 . TYR A 1 232 ? 21.941  -0.260  1.434   1.00 98.04 232 A 1 
ATOM   1729 C CE2 . TYR A 1 232 ? 20.025  0.589   0.246   1.00 97.96 232 A 1 
ATOM   1730 C CZ  . TYR A 1 232 ? 20.811  -0.479  0.659   1.00 98.39 232 A 1 
ATOM   1731 O OH  . TYR A 1 232 ? 20.475  -1.760  0.291   1.00 97.76 232 A 1 
ATOM   1732 N N   . ASP A 1 233 ? 23.397  5.449   -0.578  1.00 98.85 233 A 1 
ATOM   1733 C CA  . ASP A 1 233 ? 23.472  6.753   -1.233  1.00 98.85 233 A 1 
ATOM   1734 C C   . ASP A 1 233 ? 22.240  7.604   -0.931  1.00 98.87 233 A 1 
ATOM   1735 O O   . ASP A 1 233 ? 22.338  8.831   -0.825  1.00 98.74 233 A 1 
ATOM   1736 C CB  . ASP A 1 233 ? 23.622  6.563   -2.745  1.00 98.79 233 A 1 
ATOM   1737 C CG  . ASP A 1 233 ? 24.901  5.835   -3.119  1.00 98.60 233 A 1 
ATOM   1738 O OD1 . ASP A 1 233 ? 25.984  6.452   -2.996  1.00 96.96 233 A 1 
ATOM   1739 O OD2 . ASP A 1 233 ? 24.818  4.659   -3.531  1.00 97.02 233 A 1 
ATOM   1740 N N   . GLY A 1 234 ? 21.084  6.964   -0.798  1.00 98.91 234 A 1 
ATOM   1741 C CA  . GLY A 1 234 ? 19.836  7.656   -0.510  1.00 98.93 234 A 1 
ATOM   1742 C C   . GLY A 1 234 ? 18.861  6.801   0.279   1.00 98.95 234 A 1 
ATOM   1743 O O   . GLY A 1 234 ? 18.934  5.569   0.272   1.00 98.90 234 A 1 
ATOM   1744 N N   . ILE A 1 235 ? 17.938  7.473   0.965   1.00 98.91 235 A 1 
ATOM   1745 C CA  . ILE A 1 235 ? 16.852  6.817   1.696   1.00 98.93 235 A 1 
ATOM   1746 C C   . ILE A 1 235 ? 15.549  7.545   1.371   1.00 98.93 235 A 1 
ATOM   1747 O O   . ILE A 1 235 ? 15.477  8.775   1.452   1.00 98.89 235 A 1 
ATOM   1748 C CB  . ILE A 1 235 ? 17.105  6.803   3.224   1.00 98.92 235 A 1 
ATOM   1749 C CG1 . ILE A 1 235 ? 18.391  6.025   3.554   1.00 98.69 235 A 1 
ATOM   1750 C CG2 . ILE A 1 235 ? 15.902  6.190   3.960   1.00 98.74 235 A 1 
ATOM   1751 C CD1 . ILE A 1 235 ? 18.810  6.080   5.021   1.00 98.04 235 A 1 
ATOM   1752 N N   . VAL A 1 236 ? 14.527  6.781   1.000   1.00 98.93 236 A 1 
ATOM   1753 C CA  . VAL A 1 236 ? 13.168  7.299   0.838   1.00 98.93 236 A 1 
ATOM   1754 C C   . VAL A 1 236 ? 12.362  6.924   2.078   1.00 98.92 236 A 1 
ATOM   1755 O O   . VAL A 1 236 ? 12.338  5.759   2.488   1.00 98.87 236 A 1 
ATOM   1756 C CB  . VAL A 1 236 ? 12.496  6.750   -0.437  1.00 98.92 236 A 1 
ATOM   1757 C CG1 . VAL A 1 236 ? 11.034  7.198   -0.522  1.00 98.55 236 A 1 
ATOM   1758 C CG2 . VAL A 1 236 ? 13.249  7.211   -1.683  1.00 98.25 236 A 1 
ATOM   1759 N N   . SER A 1 237 ? 11.712  7.912   2.678   1.00 98.88 237 A 1 
ATOM   1760 C CA  . SER A 1 237 ? 10.815  7.683   3.805   1.00 98.86 237 A 1 
ATOM   1761 C C   . SER A 1 237 ? 9.382   7.514   3.299   1.00 98.86 237 A 1 
ATOM   1762 O O   . SER A 1 237 ? 8.849   8.405   2.629   1.00 98.80 237 A 1 
ATOM   1763 C CB  . SER A 1 237 ? 10.890  8.856   4.785   1.00 98.76 237 A 1 
ATOM   1764 O OG  . SER A 1 237 ? 9.970   8.683   5.850   1.00 97.96 237 A 1 
ATOM   1765 N N   . ALA A 1 238 ? 8.772   6.375   3.594   1.00 98.76 238 A 1 
ATOM   1766 C CA  . ALA A 1 238 ? 7.328   6.201   3.450   1.00 98.75 238 A 1 
ATOM   1767 C C   . ALA A 1 238 ? 6.685   6.832   4.687   1.00 98.70 238 A 1 
ATOM   1768 O O   . ALA A 1 238 ? 6.405   6.162   5.689   1.00 98.66 238 A 1 
ATOM   1769 C CB  . ALA A 1 238 ? 6.982   4.718   3.305   1.00 98.81 238 A 1 
ATOM   1770 N N   . GLY A 1 239 ? 6.512   8.154   4.637   1.00 98.44 239 A 1 
ATOM   1771 C CA  . GLY A 1 239 ? 6.007   8.927   5.762   1.00 98.38 239 A 1 
ATOM   1772 C C   . GLY A 1 239 ? 4.530   8.687   6.035   1.00 98.44 239 A 1 
ATOM   1773 O O   . GLY A 1 239 ? 3.825   8.042   5.252   1.00 98.40 239 A 1 
ATOM   1774 N N   . VAL A 1 240 ? 4.067   9.211   7.169   1.00 97.56 240 A 1 
ATOM   1775 C CA  . VAL A 1 240 ? 2.639   9.241   7.486   1.00 97.40 240 A 1 
ATOM   1776 C C   . VAL A 1 240 ? 2.065   10.589  7.043   1.00 96.95 240 A 1 
ATOM   1777 O O   . VAL A 1 240 ? 2.750   11.613  7.090   1.00 96.83 240 A 1 
ATOM   1778 C CB  . VAL A 1 240 ? 2.379   8.967   8.984   1.00 97.36 240 A 1 
ATOM   1779 C CG1 . VAL A 1 240 ? 2.818   7.549   9.355   1.00 95.42 240 A 1 
ATOM   1780 C CG2 . VAL A 1 240 ? 3.093   9.979   9.886   1.00 95.32 240 A 1 
ATOM   1781 N N   . GLY A 1 241 ? 0.814   10.590  6.588   1.00 96.52 241 A 1 
ATOM   1782 C CA  . GLY A 1 241 ? 0.180   11.819  6.128   1.00 96.20 241 A 1 
ATOM   1783 C C   . GLY A 1 241 ? 0.976   12.507  5.018   1.00 96.58 241 A 1 
ATOM   1784 O O   . GLY A 1 241 ? 1.400   11.866  4.053   1.00 96.63 241 A 1 
ATOM   1785 N N   . ASN A 1 242 ? 1.183   13.820  5.161   1.00 95.99 242 A 1 
ATOM   1786 C CA  . ASN A 1 242 ? 1.921   14.622  4.179   1.00 95.91 242 A 1 
ATOM   1787 C C   . ASN A 1 242 ? 3.441   14.479  4.389   1.00 95.95 242 A 1 
ATOM   1788 O O   . ASN A 1 242 ? 4.154   15.448  4.664   1.00 95.88 242 A 1 
ATOM   1789 C CB  . ASN A 1 242 ? 1.449   16.083  4.263   1.00 95.29 242 A 1 
ATOM   1790 C CG  . ASN A 1 242 ? 1.910   16.936  3.087   1.00 93.88 242 A 1 
ATOM   1791 O OD1 . ASN A 1 242 ? 2.626   16.480  2.198   1.00 90.41 242 A 1 
ATOM   1792 N ND2 . ASN A 1 242 ? 1.489   18.195  3.073   1.00 88.99 242 A 1 
ATOM   1793 N N   . GLY A 1 243 ? 3.933   13.243  4.275   1.00 97.05 243 A 1 
ATOM   1794 C CA  . GLY A 1 243 ? 5.354   12.938  4.369   1.00 97.26 243 A 1 
ATOM   1795 C C   . GLY A 1 243 ? 5.985   13.162  5.740   1.00 97.40 243 A 1 
ATOM   1796 O O   . GLY A 1 243 ? 7.178   13.455  5.819   1.00 97.20 243 A 1 
ATOM   1797 N N   . ASN A 1 244 ? 5.213   13.029  6.809   1.00 96.72 244 A 1 
ATOM   1798 C CA  . ASN A 1 244 ? 5.729   13.209  8.169   1.00 96.64 244 A 1 
ATOM   1799 C C   . ASN A 1 244 ? 6.443   11.949  8.670   1.00 97.06 244 A 1 
ATOM   1800 O O   . ASN A 1 244 ? 6.203   10.841  8.184   1.00 97.28 244 A 1 
ATOM   1801 C CB  . ASN A 1 244 ? 4.597   13.631  9.112   1.00 96.03 244 A 1 
ATOM   1802 C CG  . ASN A 1 244 ? 4.084   15.026  8.800   1.00 94.91 244 A 1 
ATOM   1803 O OD1 . ASN A 1 244 ? 4.860   15.931  8.500   1.00 90.15 244 A 1 
ATOM   1804 N ND2 . ASN A 1 244 ? 2.777   15.213  8.866   1.00 87.64 244 A 1 
ATOM   1805 N N   . LEU A 1 245 ? 7.336   12.123  9.650   1.00 97.83 245 A 1 
ATOM   1806 C CA  . LEU A 1 245 ? 8.181   11.048  10.162  1.00 97.99 245 A 1 
ATOM   1807 C C   . LEU A 1 245 ? 7.985   10.871  11.663  1.00 97.91 245 A 1 
ATOM   1808 O O   . LEU A 1 245 ? 7.821   11.851  12.389  1.00 97.42 245 A 1 
ATOM   1809 C CB  . LEU A 1 245 ? 9.659   11.345  9.875   1.00 97.79 245 A 1 
ATOM   1810 C CG  . LEU A 1 245 ? 10.101  11.436  8.405   1.00 95.65 245 A 1 
ATOM   1811 C CD1 . LEU A 1 245 ? 9.851   12.822  7.820   1.00 89.89 245 A 1 
ATOM   1812 C CD2 . LEU A 1 245 ? 11.578  11.105  8.269   1.00 90.24 245 A 1 
ATOM   1813 N N   . TYR A 1 246 ? 8.021   9.627   12.135  1.00 97.96 246 A 1 
ATOM   1814 C CA  . TYR A 1 246 ? 8.111   9.355   13.569  1.00 98.04 246 A 1 
ATOM   1815 C C   . TYR A 1 246 ? 9.425   9.938   14.097  1.00 98.03 246 A 1 
ATOM   1816 O O   . TYR A 1 246 ? 10.454  9.887   13.415  1.00 98.12 246 A 1 
ATOM   1817 C CB  . TYR A 1 246 ? 8.022   7.852   13.839  1.00 98.03 246 A 1 
ATOM   1818 C CG  . TYR A 1 246 ? 8.033   7.508   15.314  1.00 97.94 246 A 1 
ATOM   1819 C CD1 . TYR A 1 246 ? 6.915   7.750   16.114  1.00 97.25 246 A 1 
ATOM   1820 C CD2 . TYR A 1 246 ? 9.163   6.951   15.908  1.00 97.35 246 A 1 
ATOM   1821 C CE1 . TYR A 1 246 ? 6.926   7.447   17.475  1.00 96.86 246 A 1 
ATOM   1822 C CE2 . TYR A 1 246 ? 9.184   6.644   17.267  1.00 96.92 246 A 1 
ATOM   1823 C CZ  . TYR A 1 246 ? 8.064   6.895   18.045  1.00 97.27 246 A 1 
ATOM   1824 O OH  . TYR A 1 246 ? 8.081   6.597   19.392  1.00 96.40 246 A 1 
ATOM   1825 N N   . LYS A 1 247 ? 9.398   10.492  15.311  1.00 98.35 247 A 1 
ATOM   1826 C CA  . LYS A 1 247 ? 10.512  11.279  15.844  1.00 98.18 247 A 1 
ATOM   1827 C C   . LYS A 1 247 ? 11.874  10.585  15.733  1.00 98.39 247 A 1 
ATOM   1828 O O   . LYS A 1 247 ? 12.848  11.201  15.291  1.00 98.22 247 A 1 
ATOM   1829 C CB  . LYS A 1 247 ? 10.230  11.670  17.303  1.00 97.24 247 A 1 
ATOM   1830 C CG  . LYS A 1 247 ? 11.423  12.368  17.952  1.00 84.29 247 A 1 
ATOM   1831 C CD  . LYS A 1 247 ? 11.061  13.136  19.208  1.00 78.53 247 A 1 
ATOM   1832 C CE  . LYS A 1 247 ? 12.319  13.646  19.905  1.00 62.71 247 A 1 
ATOM   1833 N NZ  . LYS A 1 247 ? 13.325  14.244  18.975  1.00 54.08 247 A 1 
ATOM   1834 N N   . SER A 1 248 ? 11.964  9.313   16.120  1.00 98.28 248 A 1 
ATOM   1835 C CA  . SER A 1 248 ? 13.244  8.594   16.081  1.00 98.27 248 A 1 
ATOM   1836 C C   . SER A 1 248 ? 13.762  8.420   14.650  1.00 98.56 248 A 1 
ATOM   1837 O O   . SER A 1 248 ? 14.968  8.514   14.403  1.00 98.28 248 A 1 
ATOM   1838 C CB  . SER A 1 248 ? 13.111  7.232   16.762  1.00 97.42 248 A 1 
ATOM   1839 O OG  . SER A 1 248 ? 12.720  7.389   18.119  1.00 84.68 248 A 1 
ATOM   1840 N N   . VAL A 1 249 ? 12.852  8.176   13.698  1.00 98.43 249 A 1 
ATOM   1841 C CA  . VAL A 1 249 ? 13.210  8.088   12.277  1.00 98.59 249 A 1 
ATOM   1842 C C   . VAL A 1 249 ? 13.649  9.465   11.770  1.00 98.60 249 A 1 
ATOM   1843 O O   . VAL A 1 249 ? 14.637  9.573   11.040  1.00 98.57 249 A 1 
ATOM   1844 C CB  . VAL A 1 249 ? 12.039  7.533   11.436  1.00 98.62 249 A 1 
ATOM   1845 C CG1 . VAL A 1 249 ? 12.412  7.460   9.955   1.00 98.04 249 A 1 
ATOM   1846 C CG2 . VAL A 1 249 ? 11.626  6.144   11.929  1.00 97.88 249 A 1 
ATOM   1847 N N   . PHE A 1 250 ? 12.939  10.523  12.177  1.00 98.60 250 A 1 
ATOM   1848 C CA  . PHE A 1 250 ? 13.313  11.897  11.836  1.00 98.57 250 A 1 
ATOM   1849 C C   . PHE A 1 250 ? 14.750  12.192  12.277  1.00 98.58 250 A 1 
ATOM   1850 O O   . PHE A 1 250 ? 15.558  12.678  11.480  1.00 98.55 250 A 1 
ATOM   1851 C CB  . PHE A 1 250 ? 12.338  12.894  12.478  1.00 98.32 250 A 1 
ATOM   1852 C CG  . PHE A 1 250 ? 12.496  14.317  11.983  1.00 97.81 250 A 1 
ATOM   1853 C CD1 . PHE A 1 250 ? 13.552  15.115  12.418  1.00 95.90 250 A 1 
ATOM   1854 C CD2 . PHE A 1 250 ? 11.580  14.853  11.082  1.00 95.23 250 A 1 
ATOM   1855 C CE1 . PHE A 1 250 ? 13.701  16.420  11.954  1.00 93.96 250 A 1 
ATOM   1856 C CE2 . PHE A 1 250 ? 11.718  16.158  10.621  1.00 93.75 250 A 1 
ATOM   1857 C CZ  . PHE A 1 250 ? 12.787  16.940  11.053  1.00 94.36 250 A 1 
ATOM   1858 N N   . ASP A 1 251 ? 15.076  11.892  13.539  1.00 98.46 251 A 1 
ATOM   1859 C CA  . ASP A 1 251 ? 16.405  12.173  14.088  1.00 98.43 251 A 1 
ATOM   1860 C C   . ASP A 1 251 ? 17.504  11.450  13.299  1.00 98.58 251 A 1 
ATOM   1861 O O   . ASP A 1 251 ? 18.542  12.039  12.975  1.00 98.42 251 A 1 
ATOM   1862 C CB  . ASP A 1 251 ? 16.454  11.783  15.573  1.00 98.08 251 A 1 
ATOM   1863 C CG  . ASP A 1 251 ? 15.583  12.670  16.464  1.00 96.51 251 A 1 
ATOM   1864 O OD1 . ASP A 1 251 ? 15.225  13.793  16.048  1.00 93.86 251 A 1 
ATOM   1865 O OD2 . ASP A 1 251 ? 15.269  12.241  17.594  1.00 93.25 251 A 1 
ATOM   1866 N N   . THR A 1 252 ? 17.267  10.176  12.958  1.00 98.50 252 A 1 
ATOM   1867 C CA  . THR A 1 252 ? 18.231  9.386   12.183  1.00 98.65 252 A 1 
ATOM   1868 C C   . THR A 1 252 ? 18.429  9.961   10.779  1.00 98.70 252 A 1 
ATOM   1869 O O   . THR A 1 252 ? 19.565  10.114  10.316  1.00 98.64 252 A 1 
ATOM   1870 C CB  . THR A 1 252 ? 17.785  7.914   12.106  1.00 98.64 252 A 1 
ATOM   1871 O OG1 . THR A 1 252 ? 17.759  7.366   13.422  1.00 97.00 252 A 1 
ATOM   1872 C CG2 . THR A 1 252 ? 18.732  7.078   11.246  1.00 96.99 252 A 1 
ATOM   1873 N N   . LEU A 1 253 ? 17.330  10.292  10.088  1.00 98.62 253 A 1 
ATOM   1874 C CA  . LEU A 1 253 ? 17.419  10.812  8.722   1.00 98.69 253 A 1 
ATOM   1875 C C   . LEU A 1 253 ? 17.965  12.242  8.679   1.00 98.62 253 A 1 
ATOM   1876 O O   . LEU A 1 253 ? 18.678  12.597  7.738   1.00 98.54 253 A 1 
ATOM   1877 C CB  . LEU A 1 253 ? 16.059  10.704  8.018   1.00 98.76 253 A 1 
ATOM   1878 C CG  . LEU A 1 253 ? 15.553  9.270   7.779   1.00 98.43 253 A 1 
ATOM   1879 C CD1 . LEU A 1 253 ? 14.230  9.295   7.023   1.00 98.05 253 A 1 
ATOM   1880 C CD2 . LEU A 1 253 ? 16.566  8.421   7.014   1.00 97.74 253 A 1 
ATOM   1881 N N   . ALA A 1 254 ? 17.670  13.067  9.696   1.00 98.43 254 A 1 
ATOM   1882 C CA  . ALA A 1 254 ? 18.248  14.409  9.798   1.00 98.26 254 A 1 
ATOM   1883 C C   . ALA A 1 254 ? 19.772  14.337  9.923   1.00 98.15 254 A 1 
ATOM   1884 O O   . ALA A 1 254 ? 20.492  15.113  9.292   1.00 97.96 254 A 1 
ATOM   1885 C CB  . ALA A 1 254 ? 17.639  15.159  10.984  1.00 98.06 254 A 1 
ATOM   1886 N N   . THR A 1 255 ? 20.264  13.381  10.719  1.00 98.53 255 A 1 
ATOM   1887 C CA  . THR A 1 255 ? 21.705  13.147  10.847  1.00 98.49 255 A 1 
ATOM   1888 C C   . THR A 1 255 ? 22.299  12.653  9.525   1.00 98.55 255 A 1 
ATOM   1889 O O   . THR A 1 255 ? 23.329  13.164  9.071   1.00 98.31 255 A 1 
ATOM   1890 C CB  . THR A 1 255 ? 21.991  12.139  11.976  1.00 98.20 255 A 1 
ATOM   1891 O OG1 . THR A 1 255 ? 21.472  12.650  13.204  1.00 93.52 255 A 1 
ATOM   1892 C CG2 . THR A 1 255 ? 23.488  11.889  12.140  1.00 92.90 255 A 1 
ATOM   1893 N N   . ALA A 1 256 ? 21.633  11.676  8.885   1.00 98.46 256 A 1 
ATOM   1894 C CA  . ALA A 1 256 ? 22.104  11.112  7.620   1.00 98.55 256 A 1 
ATOM   1895 C C   . ALA A 1 256 ? 22.217  12.177  6.523   1.00 98.58 256 A 1 
ATOM   1896 O O   . ALA A 1 256 ? 23.198  12.204  5.774   1.00 98.40 256 A 1 
ATOM   1897 C CB  . ALA A 1 256 ? 21.174  9.982   7.187   1.00 98.53 256 A 1 
ATOM   1898 N N   . ALA A 1 257 ? 21.224  13.074  6.435   1.00 98.32 257 A 1 
ATOM   1899 C CA  . ALA A 1 257 ? 21.222  14.129  5.421   1.00 98.17 257 A 1 
ATOM   1900 C C   . ALA A 1 257 ? 22.409  15.084  5.576   1.00 97.92 257 A 1 
ATOM   1901 O O   . ALA A 1 257 ? 22.900  15.632  4.585   1.00 97.41 257 A 1 
ATOM   1902 C CB  . ALA A 1 257 ? 19.900  14.895  5.469   1.00 98.07 257 A 1 
ATOM   1903 N N   . LYS A 1 258 ? 22.887  15.281  6.807   1.00 98.24 258 A 1 
ATOM   1904 C CA  . LYS A 1 258 ? 24.054  16.127  7.080   1.00 97.71 258 A 1 
ATOM   1905 C C   . LYS A 1 258 ? 25.380  15.398  6.853   1.00 97.70 258 A 1 
ATOM   1906 O O   . LYS A 1 258 ? 26.433  16.038  6.846   1.00 96.12 258 A 1 
ATOM   1907 C CB  . LYS A 1 258 ? 23.995  16.658  8.516   1.00 95.94 258 A 1 
ATOM   1908 C CG  . LYS A 1 258 ? 22.878  17.668  8.743   1.00 84.21 258 A 1 
ATOM   1909 C CD  . LYS A 1 258 ? 22.863  18.166  10.183  1.00 80.51 258 A 1 
ATOM   1910 C CE  . LYS A 1 258 ? 21.778  19.207  10.377  1.00 68.58 258 A 1 
ATOM   1911 N NZ  . LYS A 1 258 ? 21.736  19.717  11.771  1.00 60.88 258 A 1 
ATOM   1912 N N   . THR A 1 259 ? 25.340  14.081  6.671   1.00 97.76 259 A 1 
ATOM   1913 C CA  . THR A 1 259 ? 26.542  13.264  6.489   1.00 97.51 259 A 1 
ATOM   1914 C C   . THR A 1 259 ? 26.607  12.610  5.105   1.00 97.40 259 A 1 
ATOM   1915 O O   . THR A 1 259 ? 27.278  11.594  4.920   1.00 95.55 259 A 1 
ATOM   1916 C CB  . THR A 1 259 ? 26.671  12.213  7.612   1.00 96.57 259 A 1 
ATOM   1917 O OG1 . THR A 1 259 ? 25.483  11.436  7.703   1.00 90.12 259 A 1 
ATOM   1918 C CG2 . THR A 1 259 ? 26.910  12.892  8.960   1.00 86.32 259 A 1 
ATOM   1919 N N   . GLY A 1 260 ? 25.921  13.204  4.112   1.00 97.15 260 A 1 
ATOM   1920 C CA  . GLY A 1 260 ? 26.064  12.833  2.709   1.00 96.77 260 A 1 
ATOM   1921 C C   . GLY A 1 260 ? 24.960  11.981  2.106   1.00 97.60 260 A 1 
ATOM   1922 O O   . GLY A 1 260 ? 24.962  11.767  0.890   1.00 96.30 260 A 1 
ATOM   1923 N N   . THR A 1 261 ? 24.017  11.497  2.922   1.00 98.44 261 A 1 
ATOM   1924 C CA  . THR A 1 261 ? 22.911  10.666  2.437   1.00 98.70 261 A 1 
ATOM   1925 C C   . THR A 1 261 ? 21.791  11.546  1.884   1.00 98.76 261 A 1 
ATOM   1926 O O   . THR A 1 261 ? 21.328  12.462  2.565   1.00 98.61 261 A 1 
ATOM   1927 C CB  . THR A 1 261 ? 22.343  9.786   3.562   1.00 98.60 261 A 1 
ATOM   1928 O OG1 . THR A 1 261 ? 23.397  9.092   4.224   1.00 96.41 261 A 1 
ATOM   1929 C CG2 . THR A 1 261 ? 21.337  8.770   3.030   1.00 96.62 261 A 1 
ATOM   1930 N N   . ALA A 1 262 ? 21.335  11.271  0.660   1.00 98.81 262 A 1 
ATOM   1931 C CA  . ALA A 1 262 ? 20.155  11.941  0.121   1.00 98.85 262 A 1 
ATOM   1932 C C   . ALA A 1 262 ? 18.899  11.387  0.797   1.00 98.88 262 A 1 
ATOM   1933 O O   . ALA A 1 262 ? 18.715  10.171  0.871   1.00 98.82 262 A 1 
ATOM   1934 C CB  . ALA A 1 262 ? 20.091  11.755  -1.391  1.00 98.81 262 A 1 
ATOM   1935 N N   . VAL A 1 263 ? 18.030  12.276  1.291   1.00 98.85 263 A 1 
ATOM   1936 C CA  . VAL A 1 263 ? 16.803  11.878  1.989   1.00 98.86 263 A 1 
ATOM   1937 C C   . VAL A 1 263 ? 15.596  12.474  1.273   1.00 98.85 263 A 1 
ATOM   1938 O O   . VAL A 1 263 ? 15.486  13.696  1.140   1.00 98.76 263 A 1 
ATOM   1939 C CB  . VAL A 1 263 ? 16.824  12.307  3.472   1.00 98.82 263 A 1 
ATOM   1940 C CG1 . VAL A 1 263 ? 15.492  11.977  4.152   1.00 98.46 263 A 1 
ATOM   1941 C CG2 . VAL A 1 263 ? 17.967  11.618  4.220   1.00 98.41 263 A 1 
ATOM   1942 N N   . VAL A 1 264 ? 14.694  11.608  0.818   1.00 98.82 264 A 1 
ATOM   1943 C CA  . VAL A 1 264 ? 13.450  12.027  0.169   1.00 98.85 264 A 1 
ATOM   1944 C C   . VAL A 1 264 ? 12.268  11.638  1.051   1.00 98.83 264 A 1 
ATOM   1945 O O   . VAL A 1 264 ? 12.123  10.473  1.429   1.00 98.77 264 A 1 
ATOM   1946 C CB  . VAL A 1 264 ? 13.300  11.410  -1.241  1.00 98.85 264 A 1 
ATOM   1947 C CG1 . VAL A 1 264 ? 11.938  11.756  -1.852  1.00 98.55 264 A 1 
ATOM   1948 C CG2 . VAL A 1 264 ? 14.410  11.897  -2.163  1.00 98.35 264 A 1 
ATOM   1949 N N   . ARG A 1 265 ? 11.428  12.624  1.387   1.00 98.68 265 A 1 
ATOM   1950 C CA  . ARG A 1 265 ? 10.166  12.371  2.072   1.00 98.59 265 A 1 
ATOM   1951 C C   . ARG A 1 265 ? 9.097   12.020  1.042   1.00 98.62 265 A 1 
ATOM   1952 O O   . ARG A 1 265 ? 8.725   12.854  0.208   1.00 98.52 265 A 1 
ATOM   1953 C CB  . ARG A 1 265 ? 9.711   13.589  2.879   1.00 98.29 265 A 1 
ATOM   1954 C CG  . ARG A 1 265 ? 10.635  13.963  4.031   1.00 97.29 265 A 1 
ATOM   1955 C CD  . ARG A 1 265 ? 10.021  15.047  4.930   1.00 97.01 265 A 1 
ATOM   1956 N NE  . ARG A 1 265 ? 9.657   16.258  4.200   1.00 96.31 265 A 1 
ATOM   1957 C CZ  . ARG A 1 265 ? 8.419   16.610  3.825   1.00 97.37 265 A 1 
ATOM   1958 N NH1 . ARG A 1 265 ? 7.373   15.859  4.120   1.00 93.49 265 A 1 
ATOM   1959 N NH2 . ARG A 1 265 ? 8.234   17.723  3.150   1.00 93.84 265 A 1 
ATOM   1960 N N   . SER A 1 266 ? 8.609   10.796  1.094   1.00 98.57 266 A 1 
ATOM   1961 C CA  . SER A 1 266 ? 7.407   10.373  0.378   1.00 98.60 266 A 1 
ATOM   1962 C C   . SER A 1 266 ? 6.344   10.026  1.428   1.00 98.42 266 A 1 
ATOM   1963 O O   . SER A 1 266 ? 6.476   10.415  2.597   1.00 98.30 266 A 1 
ATOM   1964 C CB  . SER A 1 266 ? 7.728   9.197   -0.551  1.00 98.66 266 A 1 
ATOM   1965 O OG  . SER A 1 266 ? 6.605   8.829   -1.329  1.00 98.12 266 A 1 
ATOM   1966 N N   . SER A 1 267 ? 5.292   9.321   1.047   1.00 98.53 267 A 1 
ATOM   1967 C CA  . SER A 1 267 ? 4.226   8.956   1.979   1.00 98.56 267 A 1 
ATOM   1968 C C   . SER A 1 267 ? 3.686   7.556   1.712   1.00 98.68 267 A 1 
ATOM   1969 O O   . SER A 1 267 ? 3.586   7.128   0.561   1.00 98.67 267 A 1 
ATOM   1970 C CB  . SER A 1 267 ? 3.078   9.967   1.908   1.00 98.37 267 A 1 
ATOM   1971 O OG  . SER A 1 267 ? 2.061   9.633   2.843   1.00 97.33 267 A 1 
ATOM   1972 N N   . ARG A 1 268 ? 3.312   6.864   2.781   1.00 97.99 268 A 1 
ATOM   1973 C CA  . ARG A 1 268 ? 2.576   5.598   2.707   1.00 97.80 268 A 1 
ATOM   1974 C C   . ARG A 1 268 ? 1.142   5.794   2.202   1.00 98.12 268 A 1 
ATOM   1975 O O   . ARG A 1 268 ? 0.503   4.833   1.777   1.00 98.11 268 A 1 
ATOM   1976 C CB  . ARG A 1 268 ? 2.563   4.913   4.083   1.00 96.79 268 A 1 
ATOM   1977 C CG  . ARG A 1 268 ? 1.597   5.544   5.102   1.00 97.15 268 A 1 
ATOM   1978 C CD  . ARG A 1 268 ? 1.768   4.971   6.507   1.00 96.57 268 A 1 
ATOM   1979 N NE  . ARG A 1 268 ? 0.643   5.346   7.371   1.00 97.56 268 A 1 
ATOM   1980 C CZ  . ARG A 1 268 ? 0.510   5.016   8.652   1.00 98.21 268 A 1 
ATOM   1981 N NH1 . ARG A 1 268 ? 1.445   4.330   9.276   1.00 95.91 268 A 1 
ATOM   1982 N NH2 . ARG A 1 268 ? -0.570  5.374   9.323   1.00 96.23 268 A 1 
ATOM   1983 N N   . VAL A 1 269 ? 0.640   7.030   2.281   1.00 97.52 269 A 1 
ATOM   1984 C CA  . VAL A 1 269 ? -0.719  7.378   1.853   1.00 97.31 269 A 1 
ATOM   1985 C C   . VAL A 1 269 ? -0.816  7.212   0.330   1.00 97.43 269 A 1 
ATOM   1986 O O   . VAL A 1 269 ? 0.027   7.743   -0.396  1.00 97.89 269 A 1 
ATOM   1987 C CB  . VAL A 1 269 ? -1.061  8.815   2.298   1.00 97.27 269 A 1 
ATOM   1988 C CG1 . VAL A 1 269 ? -2.440  9.231   1.811   1.00 94.48 269 A 1 
ATOM   1989 C CG2 . VAL A 1 269 ? -0.993  8.935   3.824   1.00 94.01 269 A 1 
ATOM   1990 N N   . PRO A 1 270 ? -1.818  6.473   -0.183  1.00 96.40 270 A 1 
ATOM   1991 C CA  . PRO A 1 270 ? -1.765  6.029   -1.585  1.00 96.04 270 A 1 
ATOM   1992 C C   . PRO A 1 270 ? -2.040  7.087   -2.650  1.00 95.90 270 A 1 
ATOM   1993 O O   . PRO A 1 270 ? -1.722  6.850   -3.821  1.00 96.26 270 A 1 
ATOM   1994 C CB  . PRO A 1 270 ? -2.811  4.908   -1.644  1.00 97.06 270 A 1 
ATOM   1995 C CG  . PRO A 1 270 ? -3.780  5.255   -0.550  1.00 97.26 270 A 1 
ATOM   1996 C CD  . PRO A 1 270 ? -2.918  5.833   0.546   1.00 97.81 270 A 1 
ATOM   1997 N N   . THR A 1 271 ? -2.629  8.226   -2.300  1.00 95.54 271 A 1 
ATOM   1998 C CA  . THR A 1 271 ? -2.824  9.317   -3.258  1.00 94.96 271 A 1 
ATOM   1999 C C   . THR A 1 271 ? -2.433  10.657  -2.646  1.00 94.62 271 A 1 
ATOM   2000 O O   . THR A 1 271 ? -2.385  10.809  -1.422  1.00 95.57 271 A 1 
ATOM   2001 C CB  . THR A 1 271 ? -4.269  9.404   -3.809  1.00 95.71 271 A 1 
ATOM   2002 O OG1 . THR A 1 271 ? -5.120  10.076  -2.880  1.00 93.60 271 A 1 
ATOM   2003 C CG2 . THR A 1 271 ? -4.857  8.029   -4.125  1.00 94.06 271 A 1 
ATOM   2004 N N   . GLY A 1 272 ? -2.185  11.631  -3.507  1.00 95.83 272 A 1 
ATOM   2005 C CA  . GLY A 1 272 ? -1.818  12.974  -3.092  1.00 95.28 272 A 1 
ATOM   2006 C C   . GLY A 1 272 ? -0.310  13.182  -3.053  1.00 95.63 272 A 1 
ATOM   2007 O O   . GLY A 1 272 ? 0.477   12.233  -3.062  1.00 95.73 272 A 1 
ATOM   2008 N N   . ALA A 1 273 ? 0.089   14.448  -3.003  1.00 95.38 273 A 1 
ATOM   2009 C CA  . ALA A 1 273 ? 1.496   14.819  -2.978  1.00 94.89 273 A 1 
ATOM   2010 C C   . ALA A 1 273 ? 2.038   14.889  -1.550  1.00 94.67 273 A 1 
ATOM   2011 O O   . ALA A 1 273 ? 1.333   15.307  -0.627  1.00 95.06 273 A 1 
ATOM   2012 C CB  . ALA A 1 273 ? 1.687   16.170  -3.672  1.00 94.42 273 A 1 
ATOM   2013 N N   . THR A 1 274 ? 3.296   14.490  -1.371  1.00 96.76 274 A 1 
ATOM   2014 C CA  . THR A 1 274 ? 4.092   14.953  -0.235  1.00 96.73 274 A 1 
ATOM   2015 C C   . THR A 1 274 ? 4.633   16.324  -0.631  1.00 96.03 274 A 1 
ATOM   2016 O O   . THR A 1 274 ? 5.442   16.436  -1.558  1.00 95.53 274 A 1 
ATOM   2017 C CB  . THR A 1 274 ? 5.236   13.987  0.102   1.00 97.00 274 A 1 
ATOM   2018 O OG1 . THR A 1 274 ? 4.688   12.764  0.596   1.00 95.67 274 A 1 
ATOM   2019 C CG2 . THR A 1 274 ? 6.158   14.575  1.169   1.00 95.41 274 A 1 
ATOM   2020 N N   . THR A 1 275 ? 4.164   17.370  0.047   1.00 95.52 275 A 1 
ATOM   2021 C CA  . THR A 1 275 ? 4.454   18.748  -0.345  1.00 94.51 275 A 1 
ATOM   2022 C C   . THR A 1 275 ? 5.609   19.342  0.460   1.00 93.89 275 A 1 
ATOM   2023 O O   . THR A 1 275 ? 5.941   18.875  1.552   1.00 94.29 275 A 1 
ATOM   2024 C CB  . THR A 1 275 ? 3.218   19.658  -0.173  1.00 93.97 275 A 1 
ATOM   2025 O OG1 . THR A 1 275 ? 2.905   19.817  1.212   1.00 92.51 275 A 1 
ATOM   2026 C CG2 . THR A 1 275 ? 1.995   19.086  -0.894  1.00 91.68 275 A 1 
ATOM   2027 N N   . GLN A 1 276 ? 6.215   20.378  -0.096  1.00 94.16 276 A 1 
ATOM   2028 C CA  . GLN A 1 276 ? 7.007   21.313  0.698   1.00 92.40 276 A 1 
ATOM   2029 C C   . GLN A 1 276 ? 6.048   22.239  1.463   1.00 88.45 276 A 1 
ATOM   2030 O O   . GLN A 1 276 ? 4.843   22.245  1.210   1.00 83.08 276 A 1 
ATOM   2031 C CB  . GLN A 1 276 ? 7.948   22.116  -0.209  1.00 92.16 276 A 1 
ATOM   2032 C CG  . GLN A 1 276 ? 9.008   21.251  -0.889  1.00 90.13 276 A 1 
ATOM   2033 C CD  . GLN A 1 276 ? 9.964   22.064  -1.744  1.00 89.13 276 A 1 
ATOM   2034 O OE1 . GLN A 1 276 ? 9.662   22.409  -2.884  1.00 81.56 276 A 1 
ATOM   2035 N NE2 . GLN A 1 276 ? 11.131  22.387  -1.207  1.00 80.25 276 A 1 
ATOM   2036 N N   . ASP A 1 277 ? 6.584   23.012  2.411   1.00 86.84 277 A 1 
ATOM   2037 C CA  . ASP A 1 277 ? 5.827   24.036  3.147   1.00 84.90 277 A 1 
ATOM   2038 C C   . ASP A 1 277 ? 4.612   23.473  3.894   1.00 83.88 277 A 1 
ATOM   2039 O O   . ASP A 1 277 ? 3.497   23.998  3.809   1.00 80.81 277 A 1 
ATOM   2040 C CB  . ASP A 1 277 ? 5.431   25.194  2.209   1.00 83.35 277 A 1 
ATOM   2041 C CG  . ASP A 1 277 ? 6.634   25.818  1.516   1.00 77.28 277 A 1 
ATOM   2042 O OD1 . ASP A 1 277 ? 7.642   26.093  2.204   1.00 70.39 277 A 1 
ATOM   2043 O OD2 . ASP A 1 277 ? 6.570   26.019  0.282   1.00 69.52 277 A 1 
ATOM   2044 N N   . ALA A 1 278 ? 4.846   22.382  4.650   1.00 86.52 278 A 1 
ATOM   2045 C CA  . ALA A 1 278 ? 3.840   21.816  5.543   1.00 86.06 278 A 1 
ATOM   2046 C C   . ALA A 1 278 ? 4.406   21.803  6.970   1.00 86.14 278 A 1 
ATOM   2047 O O   . ALA A 1 278 ? 4.640   22.864  7.548   1.00 81.86 278 A 1 
ATOM   2048 C CB  . ALA A 1 278 ? 3.404   20.436  5.048   1.00 84.11 278 A 1 
ATOM   2049 N N   . GLU A 1 279 ? 4.646   20.619  7.545   1.00 88.56 279 A 1 
ATOM   2050 C CA  . GLU A 1 279 ? 5.156   20.514  8.922   1.00 88.84 279 A 1 
ATOM   2051 C C   . GLU A 1 279 ? 6.677   20.359  8.999   1.00 90.25 279 A 1 
ATOM   2052 O O   . GLU A 1 279 ? 7.270   20.599  10.058  1.00 89.72 279 A 1 
ATOM   2053 C CB  . GLU A 1 279 ? 4.477   19.345  9.646   1.00 86.55 279 A 1 
ATOM   2054 C CG  . GLU A 1 279 ? 2.976   19.540  9.844   1.00 80.41 279 A 1 
ATOM   2055 C CD  . GLU A 1 279 ? 2.331   18.357  10.545  1.00 75.81 279 A 1 
ATOM   2056 O OE1 . GLU A 1 279 ? 2.563   18.182  11.759  1.00 69.86 279 A 1 
ATOM   2057 O OE2 . GLU A 1 279 ? 1.607   17.595  9.871   1.00 71.26 279 A 1 
ATOM   2058 N N   . VAL A 1 280 ? 7.317   19.955  7.893   1.00 90.19 280 A 1 
ATOM   2059 C CA  . VAL A 1 280 ? 8.764   19.722  7.857   1.00 92.23 280 A 1 
ATOM   2060 C C   . VAL A 1 280 ? 9.452   20.850  7.087   1.00 92.76 280 A 1 
ATOM   2061 O O   . VAL A 1 280 ? 9.090   21.139  5.944   1.00 92.89 280 A 1 
ATOM   2062 C CB  . VAL A 1 280 ? 9.096   18.352  7.226   1.00 92.77 280 A 1 
ATOM   2063 C CG1 . VAL A 1 280 ? 10.608  18.139  7.145   1.00 89.01 280 A 1 
ATOM   2064 C CG2 . VAL A 1 280 ? 8.452   17.217  8.029   1.00 88.02 280 A 1 
ATOM   2065 N N   . ASP A 1 281 ? 10.448  21.483  7.720   1.00 93.41 281 A 1 
ATOM   2066 C CA  . ASP A 1 281 ? 11.289  22.495  7.070   1.00 94.39 281 A 1 
ATOM   2067 C C   . ASP A 1 281 ? 12.395  21.763  6.296   1.00 95.22 281 A 1 
ATOM   2068 O O   . ASP A 1 281 ? 13.497  21.529  6.805   1.00 95.47 281 A 1 
ATOM   2069 C CB  . ASP A 1 281 ? 11.856  23.460  8.120   1.00 94.00 281 A 1 
ATOM   2070 C CG  . ASP A 1 281 ? 12.638  24.628  7.521   1.00 92.63 281 A 1 
ATOM   2071 O OD1 . ASP A 1 281 ? 13.013  24.573  6.330   1.00 89.68 281 A 1 
ATOM   2072 O OD2 . ASP A 1 281 ? 12.889  25.602  8.269   1.00 88.69 281 A 1 
ATOM   2073 N N   . ASP A 1 282 ? 12.076  21.367  5.059   1.00 95.35 282 A 1 
ATOM   2074 C CA  . ASP A 1 282 ? 12.991  20.568  4.237   1.00 96.45 282 A 1 
ATOM   2075 C C   . ASP A 1 282 ? 14.333  21.271  4.015   1.00 96.99 282 A 1 
ATOM   2076 O O   . ASP A 1 282 ? 15.388  20.632  4.072   1.00 97.05 282 A 1 
ATOM   2077 C CB  . ASP A 1 282 ? 12.332  20.236  2.889   1.00 96.71 282 A 1 
ATOM   2078 C CG  . ASP A 1 282 ? 11.167  19.268  3.027   1.00 96.71 282 A 1 
ATOM   2079 O OD1 . ASP A 1 282 ? 11.386  18.140  3.519   1.00 94.54 282 A 1 
ATOM   2080 O OD2 . ASP A 1 282 ? 10.034  19.631  2.646   1.00 94.74 282 A 1 
ATOM   2081 N N   . ALA A 1 283 ? 14.306  22.586  3.778   1.00 96.25 283 A 1 
ATOM   2082 C CA  . ALA A 1 283 ? 15.530  23.356  3.543   1.00 96.03 283 A 1 
ATOM   2083 C C   . ALA A 1 283 ? 16.466  23.306  4.757   1.00 96.38 283 A 1 
ATOM   2084 O O   . ALA A 1 283 ? 17.683  23.177  4.602   1.00 95.98 283 A 1 
ATOM   2085 C CB  . ALA A 1 283 ? 15.173  24.800  3.190   1.00 95.42 283 A 1 
ATOM   2086 N N   . LYS A 1 284 ? 15.903  23.392  5.967   1.00 96.08 284 A 1 
ATOM   2087 C CA  . LYS A 1 284 ? 16.686  23.328  7.200   1.00 96.38 284 A 1 
ATOM   2088 C C   . LYS A 1 284 ? 17.397  21.985  7.357   1.00 96.86 284 A 1 
ATOM   2089 O O   . LYS A 1 284 ? 18.556  21.935  7.779   1.00 96.80 284 A 1 
ATOM   2090 C CB  . LYS A 1 284 ? 15.776  23.591  8.405   1.00 96.31 284 A 1 
ATOM   2091 C CG  . LYS A 1 284 ? 16.474  23.470  9.760   1.00 94.81 284 A 1 
ATOM   2092 C CD  . LYS A 1 284 ? 15.499  23.743  10.900  1.00 92.71 284 A 1 
ATOM   2093 C CE  . LYS A 1 284 ? 16.159  23.509  12.249  1.00 87.59 284 A 1 
ATOM   2094 N NZ  . LYS A 1 284 ? 15.191  23.679  13.366  1.00 80.13 284 A 1 
ATOM   2095 N N   . TYR A 1 285 ? 16.702  20.895  7.018   1.00 97.51 285 A 1 
ATOM   2096 C CA  . TYR A 1 285 ? 17.225  19.544  7.240   1.00 97.73 285 A 1 
ATOM   2097 C C   . TYR A 1 285 ? 17.910  18.937  6.012   1.00 98.00 285 A 1 
ATOM   2098 O O   . TYR A 1 285 ? 18.515  17.868  6.120   1.00 97.62 285 A 1 
ATOM   2099 C CB  . TYR A 1 285 ? 16.100  18.640  7.763   1.00 97.64 285 A 1 
ATOM   2100 C CG  . TYR A 1 285 ? 15.614  19.077  9.131   1.00 97.20 285 A 1 
ATOM   2101 C CD1 . TYR A 1 285 ? 16.390  18.853  10.269  1.00 95.29 285 A 1 
ATOM   2102 C CD2 . TYR A 1 285 ? 14.402  19.749  9.280   1.00 95.22 285 A 1 
ATOM   2103 C CE1 . TYR A 1 285 ? 15.967  19.281  11.526  1.00 93.89 285 A 1 
ATOM   2104 C CE2 . TYR A 1 285 ? 13.968  20.181  10.534  1.00 93.79 285 A 1 
ATOM   2105 C CZ  . TYR A 1 285 ? 14.756  19.944  11.652  1.00 94.21 285 A 1 
ATOM   2106 O OH  . TYR A 1 285 ? 14.336  20.367  12.892  1.00 92.25 285 A 1 
ATOM   2107 N N   . GLY A 1 286 ? 17.842  19.612  4.864   1.00 97.76 286 A 1 
ATOM   2108 C CA  . GLY A 1 286 ? 18.413  19.091  3.625   1.00 97.90 286 A 1 
ATOM   2109 C C   . GLY A 1 286 ? 17.620  17.935  3.035   1.00 98.33 286 A 1 
ATOM   2110 O O   . GLY A 1 286 ? 18.193  17.074  2.363   1.00 98.09 286 A 1 
ATOM   2111 N N   . PHE A 1 287 ? 16.312  17.916  3.289   1.00 98.08 287 A 1 
ATOM   2112 C CA  . PHE A 1 287 ? 15.422  16.884  2.753   1.00 98.27 287 A 1 
ATOM   2113 C C   . PHE A 1 287 ? 14.834  17.313  1.402   1.00 98.30 287 A 1 
ATOM   2114 O O   . PHE A 1 287 ? 14.839  18.488  1.038   1.00 98.20 287 A 1 
ATOM   2115 C CB  . PHE A 1 287 ? 14.267  16.591  3.724   1.00 98.24 287 A 1 
ATOM   2116 C CG  . PHE A 1 287 ? 14.650  16.009  5.070   1.00 98.31 287 A 1 
ATOM   2117 C CD1 . PHE A 1 287 ? 15.868  15.367  5.285   1.00 97.64 287 A 1 
ATOM   2118 C CD2 . PHE A 1 287 ? 13.741  16.083  6.129   1.00 97.42 287 A 1 
ATOM   2119 C CE1 . PHE A 1 287 ? 16.184  14.817  6.531   1.00 97.33 287 A 1 
ATOM   2120 C CE2 . PHE A 1 287 ? 14.043  15.535  7.374   1.00 97.21 287 A 1 
ATOM   2121 C CZ  . PHE A 1 287 ? 15.266  14.905  7.579   1.00 97.84 287 A 1 
ATOM   2122 N N   . VAL A 1 288 ? 14.292  16.335  0.684   1.00 98.41 288 A 1 
ATOM   2123 C CA  . VAL A 1 288 ? 13.583  16.539  -0.581  1.00 98.57 288 A 1 
ATOM   2124 C C   . VAL A 1 288 ? 12.152  16.030  -0.412  1.00 98.55 288 A 1 
ATOM   2125 O O   . VAL A 1 288 ? 11.942  14.954  0.153   1.00 98.48 288 A 1 
ATOM   2126 C CB  . VAL A 1 288 ? 14.300  15.795  -1.730  1.00 98.60 288 A 1 
ATOM   2127 C CG1 . VAL A 1 288 ? 13.500  15.847  -3.030  1.00 98.27 288 A 1 
ATOM   2128 C CG2 . VAL A 1 288 ? 15.699  16.376  -1.956  1.00 98.10 288 A 1 
ATOM   2129 N N   . ALA A 1 289 ? 11.165  16.790  -0.889  1.00 98.12 289 A 1 
ATOM   2130 C CA  . ALA A 1 289 ? 9.768   16.356  -0.906  1.00 97.99 289 A 1 
ATOM   2131 C C   . ALA A 1 289 ? 9.454   15.682  -2.245  1.00 98.12 289 A 1 
ATOM   2132 O O   . ALA A 1 289 ? 9.797   16.212  -3.304  1.00 98.19 289 A 1 
ATOM   2133 C CB  . ALA A 1 289 ? 8.842   17.547  -0.657  1.00 97.54 289 A 1 
ATOM   2134 N N   . SER A 1 290 ? 8.799   14.513  -2.209  1.00 98.21 290 A 1 
ATOM   2135 C CA  . SER A 1 290 ? 8.631   13.672  -3.402  1.00 98.37 290 A 1 
ATOM   2136 C C   . SER A 1 290 ? 7.490   14.097  -4.328  1.00 98.38 290 A 1 
ATOM   2137 O O   . SER A 1 290 ? 7.391   13.574  -5.441  1.00 98.30 290 A 1 
ATOM   2138 C CB  . SER A 1 290 ? 8.426   12.207  -3.003  1.00 98.38 290 A 1 
ATOM   2139 O OG  . SER A 1 290 ? 7.119   11.982  -2.494  1.00 97.88 290 A 1 
ATOM   2140 N N   . GLY A 1 291 ? 6.631   15.027  -3.906  1.00 95.95 291 A 1 
ATOM   2141 C CA  . GLY A 1 291 ? 5.424   15.319  -4.663  1.00 95.86 291 A 1 
ATOM   2142 C C   . GLY A 1 291 ? 4.507   14.100  -4.690  1.00 96.52 291 A 1 
ATOM   2143 O O   . GLY A 1 291 ? 4.355   13.407  -3.682  1.00 96.82 291 A 1 
ATOM   2144 N N   . THR A 1 292 ? 3.907   13.819  -5.847  1.00 95.14 292 A 1 
ATOM   2145 C CA  . THR A 1 292 ? 2.984   12.687  -5.981  1.00 95.85 292 A 1 
ATOM   2146 C C   . THR A 1 292 ? 3.679   11.332  -6.143  1.00 96.46 292 A 1 
ATOM   2147 O O   . THR A 1 292 ? 2.996   10.309  -6.246  1.00 97.15 292 A 1 
ATOM   2148 C CB  . THR A 1 292 ? 2.007   12.895  -7.155  1.00 96.28 292 A 1 
ATOM   2149 O OG1 . THR A 1 292 ? 2.736   13.108  -8.358  1.00 94.96 292 A 1 
ATOM   2150 C CG2 . THR A 1 292 ? 1.087   14.083  -6.901  1.00 95.22 292 A 1 
ATOM   2151 N N   . LEU A 1 293 ? 5.011   11.295  -6.162  1.00 98.48 293 A 1 
ATOM   2152 C CA  . LEU A 1 293 ? 5.725   10.023  -6.271  1.00 98.63 293 A 1 
ATOM   2153 C C   . LEU A 1 293 ? 5.609   9.243   -4.959  1.00 98.61 293 A 1 
ATOM   2154 O O   . LEU A 1 293 ? 6.059   9.702   -3.906  1.00 98.60 293 A 1 
ATOM   2155 C CB  . LEU A 1 293 ? 7.195   10.241  -6.643  1.00 98.73 293 A 1 
ATOM   2156 C CG  . LEU A 1 293 ? 7.447   10.906  -8.004  1.00 98.37 293 A 1 
ATOM   2157 C CD1 . LEU A 1 293 ? 8.944   11.099  -8.225  1.00 98.10 293 A 1 
ATOM   2158 C CD2 . LEU A 1 293 ? 6.854   10.087  -9.149  1.00 97.71 293 A 1 
ATOM   2159 N N   . ASN A 1 294 ? 4.995   8.061   -5.029  1.00 98.73 294 A 1 
ATOM   2160 C CA  . ASN A 1 294 ? 4.925   7.157   -3.885  1.00 98.76 294 A 1 
ATOM   2161 C C   . ASN A 1 294 ? 6.335   6.650   -3.536  1.00 98.85 294 A 1 
ATOM   2162 O O   . ASN A 1 294 ? 7.287   6.916   -4.284  1.00 98.84 294 A 1 
ATOM   2163 C CB  . ASN A 1 294 ? 3.893   6.044   -4.150  1.00 98.67 294 A 1 
ATOM   2164 C CG  . ASN A 1 294 ? 4.309   5.033   -5.209  1.00 98.72 294 A 1 
ATOM   2165 O OD1 . ASN A 1 294 ? 5.486   4.776   -5.439  1.00 95.99 294 A 1 
ATOM   2166 N ND2 . ASN A 1 294 ? 3.323   4.409   -5.842  1.00 94.58 294 A 1 
ATOM   2167 N N   . PRO A 1 295 ? 6.535   5.954   -2.410  1.00 98.88 295 A 1 
ATOM   2168 C CA  . PRO A 1 295 ? 7.904   5.612   -1.988  1.00 98.88 295 A 1 
ATOM   2169 C C   . PRO A 1 295 ? 8.717   4.851   -3.036  1.00 98.89 295 A 1 
ATOM   2170 O O   . PRO A 1 295 ? 9.886   5.178   -3.264  1.00 98.88 295 A 1 
ATOM   2171 C CB  . PRO A 1 295 ? 7.691   4.779   -0.718  1.00 98.86 295 A 1 
ATOM   2172 C CG  . PRO A 1 295 ? 6.390   5.302   -0.168  1.00 98.40 295 A 1 
ATOM   2173 C CD  . PRO A 1 295 ? 5.549   5.580   -1.390  1.00 98.86 295 A 1 
ATOM   2174 N N   . GLN A 1 296 ? 8.108   3.854   -3.697  1.00 98.92 296 A 1 
ATOM   2175 C CA  . GLN A 1 296 ? 8.809   3.061   -4.699  1.00 98.91 296 A 1 
ATOM   2176 C C   . GLN A 1 296 ? 9.074   3.856   -5.988  1.00 98.91 296 A 1 
ATOM   2177 O O   . GLN A 1 296 ? 10.114  3.663   -6.624  1.00 98.86 296 A 1 
ATOM   2178 C CB  . GLN A 1 296 ? 8.061   1.739   -4.967  1.00 98.82 296 A 1 
ATOM   2179 C CG  . GLN A 1 296 ? 6.603   1.861   -5.417  1.00 98.61 296 A 1 
ATOM   2180 C CD  . GLN A 1 296 ? 5.593   1.931   -4.270  1.00 98.77 296 A 1 
ATOM   2181 O OE1 . GLN A 1 296 ? 5.913   2.284   -3.128  1.00 96.55 296 A 1 
ATOM   2182 N NE2 . GLN A 1 296 ? 4.344   1.606   -4.559  1.00 96.41 296 A 1 
ATOM   2183 N N   . LYS A 1 297 ? 8.191   4.775   -6.366  1.00 98.71 297 A 1 
ATOM   2184 C CA  . LYS A 1 297 ? 8.434   5.700   -7.481  1.00 98.61 297 A 1 
ATOM   2185 C C   . LYS A 1 297 ? 9.530   6.710   -7.121  1.00 98.81 297 A 1 
ATOM   2186 O O   . LYS A 1 297 ? 10.424  6.983   -7.923  1.00 98.69 297 A 1 
ATOM   2187 C CB  . LYS A 1 297 ? 7.147   6.451   -7.848  1.00 97.76 297 A 1 
ATOM   2188 C CG  . LYS A 1 297 ? 6.008   5.578   -8.360  1.00 95.38 297 A 1 
ATOM   2189 C CD  . LYS A 1 297 ? 6.152   5.212   -9.822  1.00 94.19 297 A 1 
ATOM   2190 C CE  . LYS A 1 297 ? 4.838   4.624   -10.334 1.00 93.15 297 A 1 
ATOM   2191 N NZ  . LYS A 1 297 ? 4.805   4.496   -11.805 1.00 93.43 297 A 1 
ATOM   2192 N N   . ALA A 1 298 ? 9.466   7.262   -5.903  1.00 98.91 298 A 1 
ATOM   2193 C CA  . ALA A 1 298 ? 10.477  8.205   -5.431  1.00 98.93 298 A 1 
ATOM   2194 C C   . ALA A 1 298 ? 11.868  7.569   -5.403  1.00 98.95 298 A 1 
ATOM   2195 O O   . ALA A 1 298 ? 12.860  8.233   -5.706  1.00 98.93 298 A 1 
ATOM   2196 C CB  . ALA A 1 298 ? 10.087  8.736   -4.051  1.00 98.92 298 A 1 
ATOM   2197 N N   . ARG A 1 299 ? 11.946  6.279   -5.065  1.00 98.96 299 A 1 
ATOM   2198 C CA  . ARG A 1 299 ? 13.209  5.540   -5.112  1.00 98.96 299 A 1 
ATOM   2199 C C   . ARG A 1 299 ? 13.794  5.535   -6.528  1.00 98.97 299 A 1 
ATOM   2200 O O   . ARG A 1 299 ? 14.985  5.785   -6.702  1.00 98.95 299 A 1 
ATOM   2201 C CB  . ARG A 1 299 ? 13.008  4.106   -4.607  1.00 98.92 299 A 1 
ATOM   2202 C CG  . ARG A 1 299 ? 14.278  3.260   -4.714  1.00 98.70 299 A 1 
ATOM   2203 C CD  . ARG A 1 299 ? 14.074  1.830   -4.205  1.00 98.53 299 A 1 
ATOM   2204 N NE  . ARG A 1 299 ? 15.285  1.041   -4.444  1.00 98.07 299 A 1 
ATOM   2205 C CZ  . ARG A 1 299 ? 15.572  0.397   -5.579  1.00 98.35 299 A 1 
ATOM   2206 N NH1 . ARG A 1 299 ? 14.722  0.375   -6.583  1.00 96.27 299 A 1 
ATOM   2207 N NH2 . ARG A 1 299 ? 16.724  -0.236  -5.700  1.00 96.44 299 A 1 
ATOM   2208 N N   . VAL A 1 300 ? 12.967  5.268   -7.545  1.00 98.94 300 A 1 
ATOM   2209 C CA  . VAL A 1 300 ? 13.418  5.247   -8.945  1.00 98.94 300 A 1 
ATOM   2210 C C   . VAL A 1 300 ? 14.061  6.586   -9.320  1.00 98.95 300 A 1 
ATOM   2211 O O   . VAL A 1 300 ? 15.194  6.628   -9.815  1.00 98.92 300 A 1 
ATOM   2212 C CB  . VAL A 1 300 ? 12.244  4.923   -9.903  1.00 98.92 300 A 1 
ATOM   2213 C CG1 . VAL A 1 300 ? 12.672  5.056   -11.366 1.00 98.56 300 A 1 
ATOM   2214 C CG2 . VAL A 1 300 ? 11.702  3.518   -9.656  1.00 98.44 300 A 1 
ATOM   2215 N N   . LEU A 1 301 ? 13.346  7.685   -9.070  1.00 98.95 301 A 1 
ATOM   2216 C CA  . LEU A 1 301 ? 13.853  9.007   -9.442  1.00 98.95 301 A 1 
ATOM   2217 C C   . LEU A 1 301 ? 15.079  9.398   -8.614  1.00 98.95 301 A 1 
ATOM   2218 O O   . LEU A 1 301 ? 16.004  10.014  -9.144  1.00 98.93 301 A 1 
ATOM   2219 C CB  . LEU A 1 301 ? 12.744  10.065  -9.334  1.00 98.94 301 A 1 
ATOM   2220 C CG  . LEU A 1 301 ? 13.120  11.459  -9.863  1.00 98.82 301 A 1 
ATOM   2221 C CD1 . LEU A 1 301 ? 13.557  11.414  -11.330 1.00 98.45 301 A 1 
ATOM   2222 C CD2 . LEU A 1 301 ? 11.951  12.422  -9.707  1.00 98.42 301 A 1 
ATOM   2223 N N   . LEU A 1 302 ? 15.112  9.036   -7.328  1.00 98.94 302 A 1 
ATOM   2224 C CA  . LEU A 1 302 ? 16.271  9.342   -6.487  1.00 98.95 302 A 1 
ATOM   2225 C C   . LEU A 1 302 ? 17.521  8.598   -6.963  1.00 98.94 302 A 1 
ATOM   2226 O O   . LEU A 1 302 ? 18.604  9.183   -7.009  1.00 98.93 302 A 1 
ATOM   2227 C CB  . LEU A 1 302 ? 15.974  9.039   -5.011  1.00 98.94 302 A 1 
ATOM   2228 C CG  . LEU A 1 302 ? 17.110  9.387   -4.029  1.00 98.77 302 A 1 
ATOM   2229 C CD1 . LEU A 1 302 ? 17.530  10.851  -4.145  1.00 98.31 302 A 1 
ATOM   2230 C CD2 . LEU A 1 302 ? 16.683  9.086   -2.598  1.00 98.31 302 A 1 
ATOM   2231 N N   . GLN A 1 303 ? 17.382  7.325   -7.342  1.00 98.95 303 A 1 
ATOM   2232 C CA  . GLN A 1 303 ? 18.513  6.575   -7.904  1.00 98.93 303 A 1 
ATOM   2233 C C   . GLN A 1 303 ? 19.095  7.302   -9.119  1.00 98.93 303 A 1 
ATOM   2234 O O   . GLN A 1 303 ? 20.308  7.504   -9.212  1.00 98.88 303 A 1 
ATOM   2235 C CB  . GLN A 1 303 ? 18.089  5.157   -8.309  1.00 98.90 303 A 1 
ATOM   2236 C CG  . GLN A 1 303 ? 17.918  4.188   -7.145  1.00 98.62 303 A 1 
ATOM   2237 C CD  . GLN A 1 303 ? 17.625  2.779   -7.635  1.00 98.65 303 A 1 
ATOM   2238 O OE1 . GLN A 1 303 ? 16.524  2.485   -8.091  1.00 94.64 303 A 1 
ATOM   2239 N NE2 . GLN A 1 303 ? 18.612  1.896   -7.573  1.00 94.47 303 A 1 
ATOM   2240 N N   . LEU A 1 304 ? 18.220  7.707   -10.048 1.00 98.93 304 A 1 
ATOM   2241 C CA  . LEU A 1 304 ? 18.668  8.386   -11.265 1.00 98.92 304 A 1 
ATOM   2242 C C   . LEU A 1 304 ? 19.198  9.795   -10.977 1.00 98.88 304 A 1 
ATOM   2243 O O   . LEU A 1 304 ? 20.204  10.206  -11.560 1.00 98.80 304 A 1 
ATOM   2244 C CB  . LEU A 1 304 ? 17.533  8.401   -12.294 1.00 98.93 304 A 1 
ATOM   2245 C CG  . LEU A 1 304 ? 17.160  7.010   -12.840 1.00 98.77 304 A 1 
ATOM   2246 C CD1 . LEU A 1 304 ? 15.891  7.083   -13.674 1.00 98.43 304 A 1 
ATOM   2247 C CD2 . LEU A 1 304 ? 18.295  6.409   -13.673 1.00 98.29 304 A 1 
ATOM   2248 N N   . ALA A 1 305 ? 18.563  10.529  -10.059 1.00 98.93 305 A 1 
ATOM   2249 C CA  . ALA A 1 305 ? 19.060  11.843  -9.643  1.00 98.91 305 A 1 
ATOM   2250 C C   . ALA A 1 305 ? 20.490  11.745  -9.102  1.00 98.88 305 A 1 
ATOM   2251 O O   . ALA A 1 305 ? 21.341  12.580  -9.421  1.00 98.79 305 A 1 
ATOM   2252 C CB  . ALA A 1 305 ? 18.126  12.447  -8.591  1.00 98.90 305 A 1 
ATOM   2253 N N   . LEU A 1 306 ? 20.763  10.700  -8.314  1.00 98.90 306 A 1 
ATOM   2254 C CA  . LEU A 1 306 ? 22.080  10.495  -7.709  1.00 98.87 306 A 1 
ATOM   2255 C C   . LEU A 1 306 ? 23.164  10.094  -8.720  1.00 98.79 306 A 1 
ATOM   2256 O O   . LEU A 1 306 ? 24.349  10.131  -8.385  1.00 98.58 306 A 1 
ATOM   2257 C CB  . LEU A 1 306 ? 21.980  9.464   -6.573  1.00 98.87 306 A 1 
ATOM   2258 C CG  . LEU A 1 306 ? 21.270  9.964   -5.304  1.00 98.70 306 A 1 
ATOM   2259 C CD1 . LEU A 1 306 ? 20.971  8.802   -4.363  1.00 98.35 306 A 1 
ATOM   2260 C CD2 . LEU A 1 306 ? 22.108  11.017  -4.580  1.00 98.27 306 A 1 
ATOM   2261 N N   . THR A 1 307 ? 22.786  9.739   -9.958  1.00 98.81 307 A 1 
ATOM   2262 C CA  . THR A 1 307 ? 23.770  9.584   -11.039 1.00 98.68 307 A 1 
ATOM   2263 C C   . THR A 1 307 ? 24.214  10.940  -11.593 1.00 98.47 307 A 1 
ATOM   2264 O O   . THR A 1 307 ? 25.211  11.008  -12.317 1.00 97.81 307 A 1 
ATOM   2265 C CB  . THR A 1 307 ? 23.245  8.716   -12.205 1.00 98.61 307 A 1 
ATOM   2266 O OG1 . THR A 1 307 ? 22.223  9.399   -12.926 1.00 97.66 307 A 1 
ATOM   2267 C CG2 . THR A 1 307 ? 22.714  7.368   -11.726 1.00 96.91 307 A 1 
ATOM   2268 N N   . GLN A 1 308 ? 23.480  12.013  -11.260 1.00 98.65 308 A 1 
ATOM   2269 C CA  . GLN A 1 308 ? 23.742  13.364  -11.755 1.00 98.30 308 A 1 
ATOM   2270 C C   . GLN A 1 308 ? 24.313  14.287  -10.676 1.00 98.35 308 A 1 
ATOM   2271 O O   . GLN A 1 308 ? 25.209  15.089  -10.954 1.00 97.23 308 A 1 
ATOM   2272 C CB  . GLN A 1 308 ? 22.444  13.985  -12.302 1.00 97.10 308 A 1 
ATOM   2273 C CG  . GLN A 1 308 ? 21.762  13.170  -13.398 1.00 92.81 308 A 1 
ATOM   2274 C CD  . GLN A 1 308 ? 22.596  13.096  -14.663 1.00 87.44 308 A 1 
ATOM   2275 O OE1 . GLN A 1 308 ? 22.975  14.120  -15.225 1.00 77.73 308 A 1 
ATOM   2276 N NE2 . GLN A 1 308 ? 22.898  11.895  -15.122 1.00 75.10 308 A 1 
ATOM   2277 N N   . THR A 1 309 ? 23.779  14.198  -9.453  1.00 98.43 309 A 1 
ATOM   2278 C CA  . THR A 1 309 ? 24.107  15.141  -8.382  1.00 98.57 309 A 1 
ATOM   2279 C C   . THR A 1 309 ? 23.842  14.516  -7.016  1.00 98.65 309 A 1 
ATOM   2280 O O   . THR A 1 309 ? 23.036  13.593  -6.892  1.00 98.55 309 A 1 
ATOM   2281 C CB  . THR A 1 309 ? 23.293  16.447  -8.529  1.00 98.40 309 A 1 
ATOM   2282 O OG1 . THR A 1 309 ? 23.681  17.376  -7.515  1.00 97.75 309 A 1 
ATOM   2283 C CG2 . THR A 1 309 ? 21.783  16.191  -8.410  1.00 97.63 309 A 1 
ATOM   2284 N N   . LYS A 1 310 ? 24.520  15.044  -5.981  1.00 98.65 310 A 1 
ATOM   2285 C CA  . LYS A 1 310 ? 24.228  14.710  -4.586  1.00 98.50 310 A 1 
ATOM   2286 C C   . LYS A 1 310 ? 23.695  15.915  -3.810  1.00 98.52 310 A 1 
ATOM   2287 O O   . LYS A 1 310 ? 23.414  15.808  -2.612  1.00 97.95 310 A 1 
ATOM   2288 C CB  . LYS A 1 310 ? 25.479  14.135  -3.902  1.00 97.91 310 A 1 
ATOM   2289 C CG  . LYS A 1 310 ? 25.904  12.772  -4.458  1.00 89.81 310 A 1 
ATOM   2290 C CD  . LYS A 1 310 ? 27.108  12.200  -3.701  1.00 82.01 310 A 1 
ATOM   2291 C CE  . LYS A 1 310 ? 27.512  10.826  -4.234  1.00 67.55 310 A 1 
ATOM   2292 N NZ  . LYS A 1 310 ? 26.517  9.757   -3.916  1.00 58.77 310 A 1 
ATOM   2293 N N   . ASP A 1 311 ? 23.535  17.061  -4.485  1.00 98.43 311 A 1 
ATOM   2294 C CA  . ASP A 1 311 ? 23.071  18.284  -3.833  1.00 98.42 311 A 1 
ATOM   2295 C C   . ASP A 1 311 ? 21.549  18.254  -3.615  1.00 98.60 311 A 1 
ATOM   2296 O O   . ASP A 1 311 ? 20.795  18.083  -4.580  1.00 98.59 311 A 1 
ATOM   2297 C CB  . ASP A 1 311 ? 23.457  19.507  -4.666  1.00 98.17 311 A 1 
ATOM   2298 C CG  . ASP A 1 311 ? 22.898  20.790  -4.085  1.00 97.37 311 A 1 
ATOM   2299 O OD1 . ASP A 1 311 ? 23.323  21.165  -2.972  1.00 94.73 311 A 1 
ATOM   2300 O OD2 . ASP A 1 311 ? 22.011  21.391  -4.723  1.00 94.09 311 A 1 
ATOM   2301 N N   . PRO A 1 312 ? 21.067  18.439  -2.367  1.00 98.33 312 A 1 
ATOM   2302 C CA  . PRO A 1 312 ? 19.621  18.368  -2.098  1.00 98.33 312 A 1 
ATOM   2303 C C   . PRO A 1 312 ? 18.779  19.359  -2.903  1.00 98.48 312 A 1 
ATOM   2304 O O   . PRO A 1 312 ? 17.675  19.012  -3.330  1.00 98.42 312 A 1 
ATOM   2305 C CB  . PRO A 1 312 ? 19.515  18.644  -0.591  1.00 97.84 312 A 1 
ATOM   2306 C CG  . PRO A 1 312 ? 20.841  18.201  -0.047  1.00 95.24 312 A 1 
ATOM   2307 C CD  . PRO A 1 312 ? 21.837  18.560  -1.124  1.00 97.82 312 A 1 
ATOM   2308 N N   . GLN A 1 313 ? 19.271  20.586  -3.124  1.00 98.33 313 A 1 
ATOM   2309 C CA  . GLN A 1 313 ? 18.521  21.574  -3.903  1.00 98.23 313 A 1 
ATOM   2310 C C   . GLN A 1 313 ? 18.355  21.123  -5.355  1.00 98.47 313 A 1 
ATOM   2311 O O   . GLN A 1 313 ? 17.277  21.263  -5.937  1.00 98.30 313 A 1 
ATOM   2312 C CB  . GLN A 1 313 ? 19.195  22.951  -3.839  1.00 97.63 313 A 1 
ATOM   2313 C CG  . GLN A 1 313 ? 19.112  23.608  -2.460  1.00 87.59 313 A 1 
ATOM   2314 C CD  . GLN A 1 313 ? 19.709  25.009  -2.430  1.00 79.36 313 A 1 
ATOM   2315 O OE1 . GLN A 1 313 ? 20.249  25.500  -3.421  1.00 71.59 313 A 1 
ATOM   2316 N NE2 . GLN A 1 313 ? 19.622  25.675  -1.290  1.00 68.22 313 A 1 
ATOM   2317 N N   . GLN A 1 314 ? 19.422  20.569  -5.946  1.00 98.46 314 A 1 
ATOM   2318 C CA  . GLN A 1 314 ? 19.357  20.057  -7.316  1.00 98.57 314 A 1 
ATOM   2319 C C   . GLN A 1 314 ? 18.459  18.819  -7.409  1.00 98.71 314 A 1 
ATOM   2320 O O   . GLN A 1 314 ? 17.708  18.667  -8.376  1.00 98.66 314 A 1 
ATOM   2321 C CB  . GLN A 1 314 ? 20.764  19.757  -7.844  1.00 98.48 314 A 1 
ATOM   2322 C CG  . GLN A 1 314 ? 21.598  21.019  -8.078  1.00 95.23 314 A 1 
ATOM   2323 C CD  . GLN A 1 314 ? 22.977  20.730  -8.649  1.00 87.67 314 A 1 
ATOM   2324 O OE1 . GLN A 1 314 ? 23.397  19.580  -8.773  1.00 75.97 314 A 1 
ATOM   2325 N NE2 . GLN A 1 314 ? 23.704  21.774  -9.013  1.00 74.76 314 A 1 
ATOM   2326 N N   . ILE A 1 315 ? 18.509  17.942  -6.402  1.00 98.60 315 A 1 
ATOM   2327 C CA  . ILE A 1 315 ? 17.617  16.776  -6.362  1.00 98.74 315 A 1 
ATOM   2328 C C   . ILE A 1 315 ? 16.159  17.236  -6.249  1.00 98.74 315 A 1 
ATOM   2329 O O   . ILE A 1 315 ? 15.283  16.701  -6.933  1.00 98.73 315 A 1 
ATOM   2330 C CB  . ILE A 1 315 ? 18.007  15.803  -5.220  1.00 98.81 315 A 1 
ATOM   2331 C CG1 . ILE A 1 315 ? 19.416  15.230  -5.456  1.00 98.58 315 A 1 
ATOM   2332 C CG2 . ILE A 1 315 ? 16.991  14.657  -5.109  1.00 98.62 315 A 1 
ATOM   2333 C CD1 . ILE A 1 315 ? 19.994  14.467  -4.268  1.00 98.13 315 A 1 
ATOM   2334 N N   . GLN A 1 316 ? 15.884  18.256  -5.431  1.00 98.47 316 A 1 
ATOM   2335 C CA  . GLN A 1 316 ? 14.527  18.806  -5.328  1.00 98.36 316 A 1 
ATOM   2336 C C   . GLN A 1 316 ? 14.036  19.338  -6.680  1.00 98.36 316 A 1 
ATOM   2337 O O   . GLN A 1 316 ? 12.877  19.127  -7.050  1.00 98.36 316 A 1 
ATOM   2338 C CB  . GLN A 1 316 ? 14.462  19.911  -4.260  1.00 98.14 316 A 1 
ATOM   2339 C CG  . GLN A 1 316 ? 13.049  20.466  -4.026  1.00 97.84 316 A 1 
ATOM   2340 C CD  . GLN A 1 316 ? 12.097  19.414  -3.467  1.00 98.11 316 A 1 
ATOM   2341 O OE1 . GLN A 1 316 ? 12.141  19.105  -2.281  1.00 95.38 316 A 1 
ATOM   2342 N NE2 . GLN A 1 316 ? 11.245  18.848  -4.301  1.00 95.62 316 A 1 
ATOM   2343 N N   . GLN A 1 317 ? 14.914  20.021  -7.436  1.00 98.62 317 A 1 
ATOM   2344 C CA  . GLN A 1 317 ? 14.551  20.505  -8.770  1.00 98.58 317 A 1 
ATOM   2345 C C   . GLN A 1 317 ? 14.232  19.349  -9.721  1.00 98.66 317 A 1 
ATOM   2346 O O   . GLN A 1 317 ? 13.301  19.445  -10.525 1.00 98.46 317 A 1 
ATOM   2347 C CB  . GLN A 1 317 ? 15.663  21.391  -9.349  1.00 98.31 317 A 1 
ATOM   2348 C CG  . GLN A 1 317 ? 15.783  22.753  -8.656  1.00 88.74 317 A 1 
ATOM   2349 C CD  . GLN A 1 317 ? 14.488  23.557  -8.717  1.00 77.02 317 A 1 
ATOM   2350 O OE1 . GLN A 1 317 ? 13.826  23.622  -9.751  1.00 68.32 317 A 1 
ATOM   2351 N NE2 . GLN A 1 317 ? 14.109  24.174  -7.608  1.00 65.74 317 A 1 
ATOM   2352 N N   . ILE A 1 318 ? 14.978  18.249  -9.622  1.00 98.65 318 A 1 
ATOM   2353 C CA  . ILE A 1 318 ? 14.690  17.037  -10.395 1.00 98.76 318 A 1 
ATOM   2354 C C   . ILE A 1 318 ? 13.300  16.494  -10.037 1.00 98.74 318 A 1 
ATOM   2355 O O   . ILE A 1 318 ? 12.505  16.185  -10.927 1.00 98.67 318 A 1 
ATOM   2356 C CB  . ILE A 1 318 ? 15.816  15.989  -10.190 1.00 98.82 318 A 1 
ATOM   2357 C CG1 . ILE A 1 318 ? 17.074  16.428  -10.961 1.00 98.64 318 A 1 
ATOM   2358 C CG2 . ILE A 1 318 ? 15.369  14.586  -10.617 1.00 98.66 318 A 1 
ATOM   2359 C CD1 . ILE A 1 318 ? 18.349  15.682  -10.571 1.00 98.13 318 A 1 
ATOM   2360 N N   . PHE A 1 319 ? 12.976  16.428  -8.740  1.00 98.52 319 A 1 
ATOM   2361 C CA  . PHE A 1 319 ? 11.654  15.964  -8.305  1.00 98.51 319 A 1 
ATOM   2362 C C   . PHE A 1 319 ? 10.520  16.906  -8.731  1.00 98.26 319 A 1 
ATOM   2363 O O   . PHE A 1 319 ? 9.366   16.482  -8.814  1.00 97.99 319 A 1 
ATOM   2364 C CB  . PHE A 1 319 ? 11.637  15.734  -6.783  1.00 98.63 319 A 1 
ATOM   2365 C CG  . PHE A 1 319 ? 12.119  14.359  -6.383  1.00 98.74 319 A 1 
ATOM   2366 C CD1 . PHE A 1 319 ? 13.473  14.031  -6.426  1.00 98.54 319 A 1 
ATOM   2367 C CD2 . PHE A 1 319 ? 11.207  13.381  -5.989  1.00 98.33 319 A 1 
ATOM   2368 C CE1 . PHE A 1 319 ? 13.910  12.752  -6.088  1.00 98.43 319 A 1 
ATOM   2369 C CE2 . PHE A 1 319 ? 11.639  12.101  -5.646  1.00 98.36 319 A 1 
ATOM   2370 C CZ  . PHE A 1 319 ? 12.993  11.784  -5.697  1.00 98.78 319 A 1 
ATOM   2371 N N   . ASN A 1 320 ? 10.830  18.170  -9.028  1.00 97.76 320 A 1 
ATOM   2372 C CA  . ASN A 1 320 ? 9.833   19.129  -9.508  1.00 97.18 320 A 1 
ATOM   2373 C C   . ASN A 1 320 ? 9.632   19.080  -11.030 1.00 97.07 320 A 1 
ATOM   2374 O O   . ASN A 1 320 ? 8.680   19.682  -11.538 1.00 96.46 320 A 1 
ATOM   2375 C CB  . ASN A 1 320 ? 10.220  20.553  -9.082  1.00 96.54 320 A 1 
ATOM   2376 C CG  . ASN A 1 320 ? 10.191  20.758  -7.573  1.00 95.26 320 A 1 
ATOM   2377 O OD1 . ASN A 1 320 ? 9.644   19.958  -6.822  1.00 90.10 320 A 1 
ATOM   2378 N ND2 . ASN A 1 320 ? 10.784  21.858  -7.118  1.00 88.08 320 A 1 
ATOM   2379 N N   . GLN A 1 321 ? 10.518  18.391  -11.763 1.00 97.95 321 A 1 
ATOM   2380 C CA  . GLN A 1 321 ? 10.513  18.382  -13.232 1.00 97.91 321 A 1 
ATOM   2381 C C   . GLN A 1 321 ? 10.174  17.034  -13.863 1.00 98.25 321 A 1 
ATOM   2382 O O   . GLN A 1 321 ? 9.654   17.001  -14.983 1.00 97.88 321 A 1 
ATOM   2383 C CB  . GLN A 1 321 ? 11.876  18.845  -13.760 1.00 96.85 321 A 1 
ATOM   2384 C CG  . GLN A 1 321 ? 12.178  20.317  -13.501 1.00 89.02 321 A 1 
ATOM   2385 C CD  . GLN A 1 321 ? 13.553  20.729  -14.009 1.00 84.90 321 A 1 
ATOM   2386 O OE1 . GLN A 1 321 ? 14.054  20.198  -15.003 1.00 77.30 321 A 1 
ATOM   2387 N NE2 . GLN A 1 321 ? 14.185  21.682  -13.339 1.00 73.77 321 A 1 
ATOM   2388 N N   . TYR A 1 322 ? 10.475  15.930  -13.171 1.00 98.43 322 A 1 
ATOM   2389 C CA  . TYR A 1 322 ? 10.358  14.583  -13.740 1.00 98.49 322 A 1 
ATOM   2390 C C   . TYR A 1 322 ? 9.379   13.705  -12.953 1.00 97.99 322 A 1 
ATOM   2391 O O   . TYR A 1 322 ? 8.926   14.081  -11.871 1.00 96.16 322 A 1 
ATOM   2392 C CB  . TYR A 1 322 ? 11.751  13.939  -13.828 1.00 98.38 322 A 1 
ATOM   2393 C CG  . TYR A 1 322 ? 12.747  14.786  -14.598 1.00 98.46 322 A 1 
ATOM   2394 C CD1 . TYR A 1 322 ? 12.677  14.893  -15.992 1.00 97.30 322 A 1 
ATOM   2395 C CD2 . TYR A 1 322 ? 13.740  15.506  -13.930 1.00 97.37 322 A 1 
ATOM   2396 C CE1 . TYR A 1 322 ? 13.565  15.693  -16.696 1.00 96.48 322 A 1 
ATOM   2397 C CE2 . TYR A 1 322 ? 14.635  16.308  -14.629 1.00 96.97 322 A 1 
ATOM   2398 C CZ  . TYR A 1 322 ? 14.541  16.405  -16.012 1.00 97.26 322 A 1 
ATOM   2399 O OH  . TYR A 1 322 ? 15.415  17.207  -16.711 1.00 95.28 322 A 1 
ATOM   2400 O OXT . TYR A 1 322 ? 9.049   12.617  -13.418 1.00 94.14 322 A 1 
ATOM   2401 N N   . THR B 2 1   ? -17.572 12.805  26.977  1.00 97.10 1   B 1 
ATOM   2402 C CA  . THR B 2 1   ? -16.208 13.190  27.383  1.00 97.73 1   B 1 
ATOM   2403 C C   . THR B 2 1   ? -15.310 13.297  26.157  1.00 97.88 1   B 1 
ATOM   2404 O O   . THR B 2 1   ? -15.209 12.340  25.385  1.00 97.40 1   B 1 
ATOM   2405 C CB  . THR B 2 1   ? -15.608 12.171  28.370  1.00 96.93 1   B 1 
ATOM   2406 O OG1 . THR B 2 1   ? -16.426 12.122  29.535  1.00 92.09 1   B 1 
ATOM   2407 C CG2 . THR B 2 1   ? -14.190 12.544  28.790  1.00 92.54 1   B 1 
ATOM   2408 N N   . ILE B 2 2   ? -14.661 14.457  25.970  1.00 97.22 2   B 1 
ATOM   2409 C CA  . ILE B 2 2   ? -13.654 14.619  24.921  1.00 97.04 2   B 1 
ATOM   2410 C C   . ILE B 2 2   ? -12.278 14.356  25.531  1.00 96.89 2   B 1 
ATOM   2411 O O   . ILE B 2 2   ? -11.882 15.026  26.489  1.00 96.65 2   B 1 
ATOM   2412 C CB  . ILE B 2 2   ? -13.710 16.015  24.260  1.00 96.72 2   B 1 
ATOM   2413 C CG1 . ILE B 2 2   ? -15.081 16.239  23.602  1.00 95.39 2   B 1 
ATOM   2414 C CG2 . ILE B 2 2   ? -12.585 16.161  23.226  1.00 95.40 2   B 1 
ATOM   2415 C CD1 . ILE B 2 2   ? -15.232 17.573  22.871  1.00 92.78 2   B 1 
ATOM   2416 N N   . LEU B 2 3   ? -11.562 13.376  24.986  1.00 96.74 3   B 1 
ATOM   2417 C CA  . LEU B 2 3   ? -10.175 13.088  25.344  1.00 96.90 3   B 1 
ATOM   2418 C C   . LEU B 2 3   ? -9.282  13.636  24.232  1.00 96.53 3   B 1 
ATOM   2419 O O   . LEU B 2 3   ? -9.324  13.148  23.099  1.00 96.50 3   B 1 
ATOM   2420 C CB  . LEU B 2 3   ? -9.961  11.581  25.530  1.00 97.46 3   B 1 
ATOM   2421 C CG  . LEU B 2 3   ? -10.827 10.906  26.602  1.00 97.18 3   B 1 
ATOM   2422 C CD1 . LEU B 2 3   ? -10.592 9.395   26.601  1.00 96.73 3   B 1 
ATOM   2423 C CD2 . LEU B 2 3   ? -10.545 11.474  27.985  1.00 96.54 3   B 1 
ATOM   2424 N N   . ALA B 2 4   ? -8.483  14.662  24.545  1.00 95.88 4   B 1 
ATOM   2425 C CA  . ALA B 2 4   ? -7.670  15.340  23.540  1.00 95.26 4   B 1 
ATOM   2426 C C   . ALA B 2 4   ? -6.244  14.785  23.508  1.00 94.89 4   B 1 
ATOM   2427 O O   . ALA B 2 4   ? -5.610  14.626  24.553  1.00 94.53 4   B 1 
ATOM   2428 C CB  . ALA B 2 4   ? -7.664  16.844  23.810  1.00 94.59 4   B 1 
ATOM   2429 N N   . THR B 2 5   ? -5.750  14.496  22.295  1.00 95.33 5   B 1 
ATOM   2430 C CA  . THR B 2 5   ? -4.385  13.981  22.105  1.00 95.03 5   B 1 
ATOM   2431 C C   . THR B 2 5   ? -3.508  14.875  21.225  1.00 93.46 5   B 1 
ATOM   2432 O O   . THR B 2 5   ? -2.309  14.615  21.101  1.00 91.24 5   B 1 
ATOM   2433 C CB  . THR B 2 5   ? -4.395  12.554  21.519  1.00 95.77 5   B 1 
ATOM   2434 O OG1 . THR B 2 5   ? -4.931  12.565  20.200  1.00 94.80 5   B 1 
ATOM   2435 C CG2 . THR B 2 5   ? -5.215  11.599  22.381  1.00 94.20 5   B 1 
ATOM   2436 N N   . GLY B 2 6   ? -4.077  15.918  20.622  1.00 89.66 6   B 1 
ATOM   2437 C CA  . GLY B 2 6   ? -3.336  16.829  19.753  1.00 88.43 6   B 1 
ATOM   2438 C C   . GLY B 2 6   ? -3.827  16.801  18.319  1.00 86.47 6   B 1 
ATOM   2439 O O   . GLY B 2 6   ? -5.033  16.733  18.064  1.00 79.65 6   B 1 
ATOM   2440 N N   . GLY B 2 7   ? -2.895  16.847  17.379  1.00 81.69 7   B 1 
ATOM   2441 C CA  . GLY B 2 7   ? -3.199  16.812  15.954  1.00 81.55 7   B 1 
ATOM   2442 C C   . GLY B 2 7   ? -3.481  18.180  15.347  1.00 81.53 7   B 1 
ATOM   2443 O O   . GLY B 2 7   ? -3.532  19.200  16.039  1.00 77.53 7   B 1 
ATOM   2444 N N   . THR B 2 8   ? -3.682  18.182  14.023  1.00 76.89 8   B 1 
ATOM   2445 C CA  . THR B 2 8   ? -3.966  19.416  13.275  1.00 75.13 8   B 1 
ATOM   2446 C C   . THR B 2 8   ? -5.273  20.072  13.742  1.00 76.99 8   B 1 
ATOM   2447 O O   . THR B 2 8   ? -5.403  21.295  13.688  1.00 76.17 8   B 1 
ATOM   2448 C CB  . THR B 2 8   ? -4.007  19.120  11.765  1.00 71.72 8   B 1 
ATOM   2449 O OG1 . THR B 2 8   ? -2.726  18.645  11.355  1.00 69.09 8   B 1 
ATOM   2450 C CG2 . THR B 2 8   ? -4.349  20.349  10.928  1.00 67.89 8   B 1 
ATOM   2451 N N   . ILE B 2 9   ? -6.231  19.285  14.242  1.00 83.83 9   B 1 
ATOM   2452 C CA  . ILE B 2 9   ? -7.479  19.818  14.804  1.00 86.19 9   B 1 
ATOM   2453 C C   . ILE B 2 9   ? -7.201  20.778  15.974  1.00 84.39 9   B 1 
ATOM   2454 O O   . ILE B 2 9   ? -7.985  21.698  16.226  1.00 81.08 9   B 1 
ATOM   2455 C CB  . ILE B 2 9   ? -8.431  18.664  15.215  1.00 87.36 9   B 1 
ATOM   2456 C CG1 . ILE B 2 9   ? -9.860  19.194  15.437  1.00 87.87 9   B 1 
ATOM   2457 C CG2 . ILE B 2 9   ? -7.920  17.911  16.446  1.00 85.95 9   B 1 
ATOM   2458 C CD1 . ILE B 2 9   ? -10.911 18.099  15.587  1.00 86.08 9   B 1 
ATOM   2459 N N   . ALA B 2 10  ? -6.072  20.579  16.669  1.00 73.31 10  B 1 
ATOM   2460 C CA  . ALA B 2 10  ? -5.579  21.449  17.734  1.00 71.79 10  B 1 
ATOM   2461 C C   . ALA B 2 10  ? -4.298  22.189  17.319  1.00 72.40 10  B 1 
ATOM   2462 O O   . ALA B 2 10  ? -3.481  22.571  18.164  1.00 70.31 10  B 1 
ATOM   2463 C CB  . ALA B 2 10  ? -5.352  20.627  19.002  1.00 70.40 10  B 1 
ATOM   2464 N N   . GLY B 2 11  ? -4.108  22.387  16.008  1.00 73.31 11  B 1 
ATOM   2465 C CA  . GLY B 2 11  ? -2.919  23.030  15.467  1.00 70.99 11  B 1 
ATOM   2466 C C   . GLY B 2 11  ? -3.199  24.397  14.869  1.00 71.83 11  B 1 
ATOM   2467 O O   . GLY B 2 11  ? -4.352  24.778  14.649  1.00 70.20 11  B 1 
ATOM   2468 N N   . GLY B 2 12  ? -2.135  25.134  14.605  1.00 67.05 12  B 1 
ATOM   2469 C CA  . GLY B 2 12  ? -2.260  26.454  14.007  1.00 66.41 12  B 1 
ATOM   2470 C C   . GLY B 2 12  ? -0.977  26.932  13.352  1.00 67.22 12  B 1 
ATOM   2471 O O   . GLY B 2 12  ? 0.113   26.405  13.611  1.00 64.28 12  B 1 
ATOM   2472 N N   . GLY B 2 13  ? -1.129  27.931  12.484  1.00 64.47 13  B 1 
ATOM   2473 C CA  . GLY B 2 13  ? -0.013  28.597  11.829  1.00 64.69 13  B 1 
ATOM   2474 C C   . GLY B 2 13  ? -0.221  30.102  11.829  1.00 65.91 13  B 1 
ATOM   2475 O O   . GLY B 2 13  ? -1.180  30.611  12.416  1.00 64.24 13  B 1 
ATOM   2476 N N   . ASP B 2 14  ? 0.679   30.819  11.150  1.00 57.96 14  B 1 
ATOM   2477 C CA  . ASP B 2 14  ? 0.660   32.284  11.148  1.00 59.44 14  B 1 
ATOM   2478 C C   . ASP B 2 14  ? -0.304  32.886  10.120  1.00 59.89 14  B 1 
ATOM   2479 O O   . ASP B 2 14  ? -0.431  34.112  10.039  1.00 55.78 14  B 1 
ATOM   2480 C CB  . ASP B 2 14  ? 2.078   32.819  10.902  1.00 55.21 14  B 1 
ATOM   2481 C CG  . ASP B 2 14  ? 3.054   32.454  12.009  1.00 50.60 14  B 1 
ATOM   2482 O OD1 . ASP B 2 14  ? 2.619   32.338  13.175  1.00 45.88 14  B 1 
ATOM   2483 O OD2 . ASP B 2 14  ? 4.251   32.296  11.707  1.00 45.04 14  B 1 
ATOM   2484 N N   . SER B 2 15  ? -0.988  32.052  9.327   1.00 63.50 15  B 1 
ATOM   2485 C CA  . SER B 2 15  ? -1.804  32.542  8.216   1.00 66.26 15  B 1 
ATOM   2486 C C   . SER B 2 15  ? -3.011  31.644  7.956   1.00 66.02 15  B 1 
ATOM   2487 O O   . SER B 2 15  ? -2.953  30.427  8.147   1.00 63.67 15  B 1 
ATOM   2488 C CB  . SER B 2 15  ? -0.949  32.636  6.947   1.00 63.60 15  B 1 
ATOM   2489 O OG  . SER B 2 15  ? -1.726  33.025  5.823   1.00 57.42 15  B 1 
ATOM   2490 N N   . ALA B 2 16  ? -4.097  32.254  7.483   1.00 71.41 16  B 1 
ATOM   2491 C CA  . ALA B 2 16  ? -5.281  31.518  7.044   1.00 72.56 16  B 1 
ATOM   2492 C C   . ALA B 2 16  ? -5.110  30.878  5.660   1.00 73.52 16  B 1 
ATOM   2493 O O   . ALA B 2 16  ? -5.905  30.011  5.282   1.00 72.31 16  B 1 
ATOM   2494 C CB  . ALA B 2 16  ? -6.494  32.450  7.039   1.00 71.70 16  B 1 
ATOM   2495 N N   . THR B 2 17  ? -4.092  31.298  4.903   1.00 73.38 17  B 1 
ATOM   2496 C CA  . THR B 2 17  ? -3.929  30.880  3.503   1.00 74.45 17  B 1 
ATOM   2497 C C   . THR B 2 17  ? -2.603  30.181  3.192   1.00 73.98 17  B 1 
ATOM   2498 O O   . THR B 2 17  ? -2.460  29.610  2.105   1.00 72.11 17  B 1 
ATOM   2499 C CB  . THR B 2 17  ? -4.100  32.078  2.549   1.00 72.93 17  B 1 
ATOM   2500 O OG1 . THR B 2 17  ? -3.174  33.105  2.899   1.00 68.38 17  B 1 
ATOM   2501 C CG2 . THR B 2 17  ? -5.517  32.635  2.620   1.00 68.89 17  B 1 
ATOM   2502 N N   . LYS B 2 18  ? -1.635  30.197  4.114   1.00 65.19 18  B 1 
ATOM   2503 C CA  . LYS B 2 18  ? -0.370  29.480  3.937   1.00 67.07 18  B 1 
ATOM   2504 C C   . LYS B 2 18  ? -0.462  28.082  4.554   1.00 66.25 18  B 1 
ATOM   2505 O O   . LYS B 2 18  ? -1.176  27.875  5.534   1.00 64.64 18  B 1 
ATOM   2506 C CB  . LYS B 2 18  ? 0.797   30.267  4.545   1.00 66.13 18  B 1 
ATOM   2507 C CG  . LYS B 2 18  ? 1.104   31.563  3.800   1.00 60.79 18  B 1 
ATOM   2508 C CD  . LYS B 2 18  ? 2.267   32.310  4.439   1.00 56.71 18  B 1 
ATOM   2509 C CE  . LYS B 2 18  ? 2.552   33.619  3.723   1.00 51.64 18  B 1 
ATOM   2510 N NZ  . LYS B 2 18  ? 3.668   34.368  4.352   1.00 45.33 18  B 1 
ATOM   2511 N N   . SER B 2 19  ? 0.276   27.128  3.979   1.00 65.35 19  B 1 
ATOM   2512 C CA  . SER B 2 19  ? 0.177   25.715  4.360   1.00 64.83 19  B 1 
ATOM   2513 C C   . SER B 2 19  ? 1.043   25.319  5.560   1.00 65.85 19  B 1 
ATOM   2514 O O   . SER B 2 19  ? 0.816   24.260  6.155   1.00 65.44 19  B 1 
ATOM   2515 C CB  . SER B 2 19  ? 0.522   24.829  3.156   1.00 63.47 19  B 1 
ATOM   2516 O OG  . SER B 2 19  ? 1.770   25.190  2.602   1.00 59.73 19  B 1 
ATOM   2517 N N   . ASN B 2 20  ? 2.022   26.149  5.938   1.00 61.77 20  B 1 
ATOM   2518 C CA  . ASN B 2 20  ? 2.909   25.842  7.063   1.00 63.73 20  B 1 
ATOM   2519 C C   . ASN B 2 20  ? 2.157   25.916  8.394   1.00 64.33 20  B 1 
ATOM   2520 O O   . ASN B 2 20  ? 1.417   26.871  8.639   1.00 64.19 20  B 1 
ATOM   2521 C CB  . ASN B 2 20  ? 4.103   26.798  7.088   1.00 62.60 20  B 1 
ATOM   2522 C CG  . ASN B 2 20  ? 4.875   26.816  5.789   1.00 57.03 20  B 1 
ATOM   2523 O OD1 . ASN B 2 20  ? 4.491   27.492  4.840   1.00 52.65 20  B 1 
ATOM   2524 N ND2 . ASN B 2 20  ? 5.970   26.074  5.733   1.00 52.30 20  B 1 
ATOM   2525 N N   . TYR B 2 21  ? 2.348   24.913  9.251   1.00 65.98 21  B 1 
ATOM   2526 C CA  . TYR B 2 21  ? 1.710   24.896  10.567  1.00 68.05 21  B 1 
ATOM   2527 C C   . TYR B 2 21  ? 2.423   23.943  11.530  1.00 69.89 21  B 1 
ATOM   2528 O O   . TYR B 2 21  ? 3.275   23.145  11.130  1.00 70.13 21  B 1 
ATOM   2529 C CB  . TYR B 2 21  ? 0.221   24.523  10.454  1.00 65.86 21  B 1 
ATOM   2530 C CG  . TYR B 2 21  ? -0.045  23.080  10.066  1.00 63.81 21  B 1 
ATOM   2531 C CD1 . TYR B 2 21  ? -0.038  22.686  8.724   1.00 63.64 21  B 1 
ATOM   2532 C CD2 . TYR B 2 21  ? -0.315  22.117  11.038  1.00 61.66 21  B 1 
ATOM   2533 C CE1 . TYR B 2 21  ? -0.294  21.367  8.363   1.00 52.77 21  B 1 
ATOM   2534 C CE2 . TYR B 2 21  ? -0.571  20.792  10.686  1.00 56.77 21  B 1 
ATOM   2535 C CZ  . TYR B 2 21  ? -0.560  20.422  9.347   1.00 54.39 21  B 1 
ATOM   2536 O OH  . TYR B 2 21  ? -0.817  19.121  8.997   1.00 53.39 21  B 1 
ATOM   2537 N N   . THR B 2 22  ? 2.048   24.045  12.818  1.00 60.94 22  B 1 
ATOM   2538 C CA  . THR B 2 22  ? 2.512   23.127  13.861  1.00 64.05 22  B 1 
ATOM   2539 C C   . THR B 2 22  ? 1.298   22.504  14.551  1.00 64.35 22  B 1 
ATOM   2540 O O   . THR B 2 22  ? 0.321   23.193  14.855  1.00 63.76 22  B 1 
ATOM   2541 C CB  . THR B 2 22  ? 3.397   23.839  14.895  1.00 61.26 22  B 1 
ATOM   2542 O OG1 . THR B 2 22  ? 4.362   24.656  14.231  1.00 55.04 22  B 1 
ATOM   2543 C CG2 . THR B 2 22  ? 4.138   22.835  15.769  1.00 54.49 22  B 1 
ATOM   2544 N N   . VAL B 2 23  ? 1.357   21.190  14.792  1.00 64.21 23  B 1 
ATOM   2545 C CA  . VAL B 2 23  ? 0.260   20.437  15.409  1.00 64.12 23  B 1 
ATOM   2546 C C   . VAL B 2 23  ? 0.242   20.581  16.932  1.00 65.63 23  B 1 
ATOM   2547 O O   . VAL B 2 23  ? 1.234   20.968  17.550  1.00 65.20 23  B 1 
ATOM   2548 C CB  . VAL B 2 23  ? 0.336   18.942  15.032  1.00 60.04 23  B 1 
ATOM   2549 C CG1 . VAL B 2 23  ? 0.035   18.744  13.554  1.00 54.52 23  B 1 
ATOM   2550 C CG2 . VAL B 2 23  ? 1.710   18.365  15.380  1.00 60.11 23  B 1 
ATOM   2551 N N   . GLY B 2 24  ? -0.903  20.240  17.541  1.00 64.65 24  B 1 
ATOM   2552 C CA  . GLY B 2 24  ? -1.031  20.077  18.986  1.00 64.66 24  B 1 
ATOM   2553 C C   . GLY B 2 24  ? -0.680  21.296  19.828  1.00 68.97 24  B 1 
ATOM   2554 O O   . GLY B 2 24  ? 0.059   21.179  20.804  1.00 64.93 24  B 1 
ATOM   2555 N N   . LYS B 2 25  ? -1.217  22.466  19.465  1.00 68.05 25  B 1 
ATOM   2556 C CA  . LYS B 2 25  ? -0.939  23.717  20.181  1.00 68.72 25  B 1 
ATOM   2557 C C   . LYS B 2 25  ? -2.135  24.237  20.980  1.00 71.20 25  B 1 
ATOM   2558 O O   . LYS B 2 25  ? -1.949  24.933  21.983  1.00 65.82 25  B 1 
ATOM   2559 C CB  . LYS B 2 25  ? -0.467  24.795  19.192  1.00 61.61 25  B 1 
ATOM   2560 C CG  . LYS B 2 25  ? 0.879   24.494  18.533  1.00 55.20 25  B 1 
ATOM   2561 C CD  . LYS B 2 25  ? 2.018   24.497  19.549  1.00 49.65 25  B 1 
ATOM   2562 C CE  . LYS B 2 25  ? 3.364   24.319  18.872  1.00 44.31 25  B 1 
ATOM   2563 N NZ  . LYS B 2 25  ? 4.493   24.352  19.838  1.00 39.77 25  B 1 
ATOM   2564 N N   . VAL B 2 26  ? -3.348  23.914  20.558  1.00 76.36 26  B 1 
ATOM   2565 C CA  . VAL B 2 26  ? -4.577  24.413  21.183  1.00 78.26 26  B 1 
ATOM   2566 C C   . VAL B 2 26  ? -5.066  23.403  22.224  1.00 80.76 26  B 1 
ATOM   2567 O O   . VAL B 2 26  ? -5.087  22.196  21.971  1.00 79.21 26  B 1 
ATOM   2568 C CB  . VAL B 2 26  ? -5.661  24.684  20.115  1.00 74.17 26  B 1 
ATOM   2569 C CG1 . VAL B 2 26  ? -6.930  25.246  20.746  1.00 67.05 26  B 1 
ATOM   2570 C CG2 . VAL B 2 26  ? -5.139  25.647  19.049  1.00 66.89 26  B 1 
ATOM   2571 N N   . GLY B 2 27  ? -5.453  23.890  23.412  1.00 83.31 27  B 1 
ATOM   2572 C CA  . GLY B 2 27  ? -5.968  23.039  24.480  1.00 85.25 27  B 1 
ATOM   2573 C C   . GLY B 2 27  ? -7.408  22.610  24.259  1.00 86.46 27  B 1 
ATOM   2574 O O   . GLY B 2 27  ? -8.150  23.235  23.497  1.00 85.14 27  B 1 
ATOM   2575 N N   . VAL B 2 28  ? -7.826  21.545  24.956  1.00 86.25 28  B 1 
ATOM   2576 C CA  . VAL B 2 28  ? -9.159  20.960  24.767  1.00 88.44 28  B 1 
ATOM   2577 C C   . VAL B 2 28  ? -10.285 21.954  25.070  1.00 88.34 28  B 1 
ATOM   2578 O O   . VAL B 2 28  ? -11.305 21.958  24.379  1.00 88.31 28  B 1 
ATOM   2579 C CB  . VAL B 2 28  ? -9.314  19.654  25.585  1.00 88.24 28  B 1 
ATOM   2580 C CG1 . VAL B 2 28  ? -9.222  19.901  27.085  1.00 83.42 28  B 1 
ATOM   2581 C CG2 . VAL B 2 28  ? -10.610 18.935  25.228  1.00 83.26 28  B 1 
ATOM   2582 N N   . GLU B 2 29  ? -10.107 22.827  26.073  1.00 88.53 29  B 1 
ATOM   2583 C CA  . GLU B 2 29  ? -11.125 23.834  26.398  1.00 88.41 29  B 1 
ATOM   2584 C C   . GLU B 2 29  ? -11.332 24.812  25.239  1.00 88.62 29  B 1 
ATOM   2585 O O   . GLU B 2 29  ? -12.464 25.219  24.956  1.00 87.01 29  B 1 
ATOM   2586 C CB  . GLU B 2 29  ? -10.744 24.594  27.673  1.00 86.67 29  B 1 
ATOM   2587 C CG  . GLU B 2 29  ? -10.712 23.720  28.928  1.00 75.58 29  B 1 
ATOM   2588 C CD  . GLU B 2 29  ? -12.040 23.007  29.175  1.00 65.66 29  B 1 
ATOM   2589 O OE1 . GLU B 2 29  ? -13.043 23.691  29.458  1.00 57.60 29  B 1 
ATOM   2590 O OE2 . GLU B 2 29  ? -12.083 21.763  29.065  1.00 58.11 29  B 1 
ATOM   2591 N N   . ASN B 2 30  ? -10.251 25.175  24.538  1.00 87.73 30  B 1 
ATOM   2592 C CA  . ASN B 2 30  ? -10.338 26.045  23.366  1.00 86.25 30  B 1 
ATOM   2593 C C   . ASN B 2 30  ? -11.065 25.356  22.212  1.00 86.69 30  B 1 
ATOM   2594 O O   . ASN B 2 30  ? -11.853 25.995  21.509  1.00 85.51 30  B 1 
ATOM   2595 C CB  . ASN B 2 30  ? -8.941  26.496  22.931  1.00 84.13 30  B 1 
ATOM   2596 C CG  . ASN B 2 30  ? -8.270  27.381  23.963  1.00 77.26 30  B 1 
ATOM   2597 O OD1 . ASN B 2 30  ? -7.801  26.908  24.991  1.00 69.87 30  B 1 
ATOM   2598 N ND2 . ASN B 2 30  ? -8.218  28.677  23.695  1.00 68.33 30  B 1 
ATOM   2599 N N   . LEU B 2 31  ? -10.822 24.047  22.012  1.00 86.77 31  B 1 
ATOM   2600 C CA  . LEU B 2 31  ? -11.527 23.274  20.986  1.00 86.73 31  B 1 
ATOM   2601 C C   . LEU B 2 31  ? -13.035 23.273  21.243  1.00 87.86 31  B 1 
ATOM   2602 O O   . LEU B 2 31  ? -13.829 23.495  20.324  1.00 87.25 31  B 1 
ATOM   2603 C CB  . LEU B 2 31  ? -11.004 21.832  20.939  1.00 85.35 31  B 1 
ATOM   2604 C CG  . LEU B 2 31  ? -9.571  21.627  20.428  1.00 80.03 31  B 1 
ATOM   2605 C CD1 . LEU B 2 31  ? -9.192  20.154  20.550  1.00 74.73 31  B 1 
ATOM   2606 C CD2 . LEU B 2 31  ? -9.436  22.079  18.981  1.00 74.09 31  B 1 
ATOM   2607 N N   . VAL B 2 32  ? -13.434 23.037  22.496  1.00 88.61 32  B 1 
ATOM   2608 C CA  . VAL B 2 32  ? -14.852 23.013  22.879  1.00 89.30 32  B 1 
ATOM   2609 C C   . VAL B 2 32  ? -15.483 24.398  22.712  1.00 89.86 32  B 1 
ATOM   2610 O O   . VAL B 2 32  ? -16.559 24.530  22.120  1.00 90.15 32  B 1 
ATOM   2611 C CB  . VAL B 2 32  ? -15.015 22.491  24.323  1.00 88.98 32  B 1 
ATOM   2612 C CG1 . VAL B 2 32  ? -16.464 22.599  24.792  1.00 84.88 32  B 1 
ATOM   2613 C CG2 . VAL B 2 32  ? -14.548 21.041  24.423  1.00 84.93 32  B 1 
ATOM   2614 N N   . ASN B 2 33  ? -14.817 25.442  23.218  1.00 89.10 33  B 1 
ATOM   2615 C CA  . ASN B 2 33  ? -15.353 26.804  23.153  1.00 88.55 33  B 1 
ATOM   2616 C C   . ASN B 2 33  ? -15.450 27.344  21.723  1.00 88.45 33  B 1 
ATOM   2617 O O   . ASN B 2 33  ? -16.269 28.224  21.452  1.00 87.81 33  B 1 
ATOM   2618 C CB  . ASN B 2 33  ? -14.506 27.741  24.022  1.00 87.85 33  B 1 
ATOM   2619 C CG  . ASN B 2 33  ? -14.688 27.483  25.511  1.00 84.52 33  B 1 
ATOM   2620 O OD1 . ASN B 2 33  ? -15.727 27.005  25.952  1.00 78.82 33  B 1 
ATOM   2621 N ND2 . ASN B 2 33  ? -13.675 27.816  26.300  1.00 77.01 33  B 1 
ATOM   2622 N N   . ALA B 2 34  ? -14.635 26.819  20.803  1.00 89.70 34  B 1 
ATOM   2623 C CA  . ALA B 2 34  ? -14.679 27.227  19.399  1.00 89.11 34  B 1 
ATOM   2624 C C   . ALA B 2 34  ? -15.937 26.734  18.675  1.00 90.48 34  B 1 
ATOM   2625 O O   . ALA B 2 34  ? -16.248 27.222  17.584  1.00 90.12 34  B 1 
ATOM   2626 C CB  . ALA B 2 34  ? -13.425 26.734  18.678  1.00 88.00 34  B 1 
ATOM   2627 N N   . VAL B 2 35  ? -16.662 25.772  19.266  1.00 89.87 35  B 1 
ATOM   2628 C CA  . VAL B 2 35  ? -17.901 25.235  18.691  1.00 91.60 35  B 1 
ATOM   2629 C C   . VAL B 2 35  ? -19.016 25.345  19.741  1.00 92.66 35  B 1 
ATOM   2630 O O   . VAL B 2 35  ? -19.384 24.353  20.378  1.00 93.24 35  B 1 
ATOM   2631 C CB  . VAL B 2 35  ? -17.714 23.779  18.206  1.00 92.12 35  B 1 
ATOM   2632 C CG1 . VAL B 2 35  ? -18.947 23.305  17.438  1.00 89.92 35  B 1 
ATOM   2633 C CG2 . VAL B 2 35  ? -16.481 23.648  17.311  1.00 89.73 35  B 1 
ATOM   2634 N N   . PRO B 2 36  ? -19.579 26.564  19.972  1.00 92.24 36  B 1 
ATOM   2635 C CA  . PRO B 2 36  ? -20.604 26.755  21.015  1.00 92.21 36  B 1 
ATOM   2636 C C   . PRO B 2 36  ? -21.842 25.881  20.827  1.00 93.35 36  B 1 
ATOM   2637 O O   . PRO B 2 36  ? -22.542 25.581  21.799  1.00 93.50 36  B 1 
ATOM   2638 C CB  . PRO B 2 36  ? -20.964 28.245  20.899  1.00 91.17 36  B 1 
ATOM   2639 C CG  . PRO B 2 36  ? -19.780 28.874  20.219  1.00 89.05 36  B 1 
ATOM   2640 C CD  . PRO B 2 36  ? -19.262 27.814  19.281  1.00 91.47 36  B 1 
ATOM   2641 N N   . GLN B 2 37  ? -22.109 25.455  19.594  1.00 91.89 37  B 1 
ATOM   2642 C CA  . GLN B 2 37  ? -23.264 24.624  19.261  1.00 92.47 37  B 1 
ATOM   2643 C C   . GLN B 2 37  ? -23.191 23.222  19.879  1.00 93.52 37  B 1 
ATOM   2644 O O   . GLN B 2 37  ? -24.205 22.519  19.908  1.00 93.99 37  B 1 
ATOM   2645 C CB  . GLN B 2 37  ? -23.425 24.528  17.738  1.00 92.51 37  B 1 
ATOM   2646 C CG  . GLN B 2 37  ? -23.729 25.862  17.042  1.00 89.64 37  B 1 
ATOM   2647 C CD  . GLN B 2 37  ? -22.511 26.746  16.801  1.00 86.85 37  B 1 
ATOM   2648 O OE1 . GLN B 2 37  ? -21.374 26.384  17.109  1.00 81.78 37  B 1 
ATOM   2649 N NE2 . GLN B 2 37  ? -22.733 27.926  16.242  1.00 79.08 37  B 1 
ATOM   2650 N N   . LEU B 2 38  ? -22.019 22.806  20.392  1.00 93.91 38  B 1 
ATOM   2651 C CA  . LEU B 2 38  ? -21.904 21.517  21.085  1.00 94.90 38  B 1 
ATOM   2652 C C   . LEU B 2 38  ? -22.863 21.427  22.276  1.00 95.37 38  B 1 
ATOM   2653 O O   . LEU B 2 38  ? -23.399 20.352  22.560  1.00 95.42 38  B 1 
ATOM   2654 C CB  . LEU B 2 38  ? -20.460 21.279  21.553  1.00 95.19 38  B 1 
ATOM   2655 C CG  . LEU B 2 38  ? -19.413 21.058  20.449  1.00 94.16 38  B 1 
ATOM   2656 C CD1 . LEU B 2 38  ? -18.030 20.872  21.069  1.00 92.57 38  B 1 
ATOM   2657 C CD2 . LEU B 2 38  ? -19.756 19.854  19.578  1.00 92.31 38  B 1 
ATOM   2658 N N   . LYS B 2 39  ? -23.106 22.564  22.968  1.00 94.83 39  B 1 
ATOM   2659 C CA  . LYS B 2 39  ? -24.001 22.587  24.131  1.00 94.17 39  B 1 
ATOM   2660 C C   . LYS B 2 39  ? -25.455 22.272  23.768  1.00 94.52 39  B 1 
ATOM   2661 O O   . LYS B 2 39  ? -26.242 21.935  24.646  1.00 93.46 39  B 1 
ATOM   2662 C CB  . LYS B 2 39  ? -23.918 23.949  24.834  1.00 92.23 39  B 1 
ATOM   2663 C CG  . LYS B 2 39  ? -24.656 25.067  24.096  1.00 81.92 39  B 1 
ATOM   2664 C CD  . LYS B 2 39  ? -24.439 26.431  24.753  1.00 78.30 39  B 1 
ATOM   2665 C CE  . LYS B 2 39  ? -25.205 27.520  23.999  1.00 66.02 39  B 1 
ATOM   2666 N NZ  . LYS B 2 39  ? -24.754 27.667  22.584  1.00 59.26 39  B 1 
ATOM   2667 N N   . ASP B 2 40  ? -25.817 22.378  22.487  1.00 95.18 40  B 1 
ATOM   2668 C CA  . ASP B 2 40  ? -27.171 22.074  22.020  1.00 94.73 40  B 1 
ATOM   2669 C C   . ASP B 2 40  ? -27.421 20.569  21.895  1.00 95.42 40  B 1 
ATOM   2670 O O   . ASP B 2 40  ? -28.579 20.144  21.825  1.00 94.15 40  B 1 
ATOM   2671 C CB  . ASP B 2 40  ? -27.434 22.741  20.658  1.00 93.66 40  B 1 
ATOM   2672 C CG  . ASP B 2 40  ? -27.246 24.254  20.670  1.00 90.35 40  B 1 
ATOM   2673 O OD1 . ASP B 2 40  ? -27.370 24.875  21.749  1.00 85.98 40  B 1 
ATOM   2674 O OD2 . ASP B 2 40  ? -26.977 24.818  19.589  1.00 85.22 40  B 1 
ATOM   2675 N N   . ILE B 2 41  ? -26.349 19.765  21.863  1.00 96.72 41  B 1 
ATOM   2676 C CA  . ILE B 2 41  ? -26.454 18.323  21.611  1.00 97.09 41  B 1 
ATOM   2677 C C   . ILE B 2 41  ? -25.850 17.453  22.712  1.00 97.53 41  B 1 
ATOM   2678 O O   . ILE B 2 41  ? -26.192 16.271  22.808  1.00 97.18 41  B 1 
ATOM   2679 C CB  . ILE B 2 41  ? -25.836 17.953  20.237  1.00 96.78 41  B 1 
ATOM   2680 C CG1 . ILE B 2 41  ? -24.353 18.363  20.152  1.00 95.07 41  B 1 
ATOM   2681 C CG2 . ILE B 2 41  ? -26.646 18.598  19.103  1.00 93.55 41  B 1 
ATOM   2682 C CD1 . ILE B 2 41  ? -23.633 17.869  18.906  1.00 92.45 41  B 1 
ATOM   2683 N N   . ALA B 2 42  ? -24.959 18.009  23.549  1.00 97.58 42  B 1 
ATOM   2684 C CA  . ALA B 2 42  ? -24.301 17.233  24.598  1.00 97.75 42  B 1 
ATOM   2685 C C   . ALA B 2 42  ? -23.797 18.124  25.731  1.00 97.72 42  B 1 
ATOM   2686 O O   . ALA B 2 42  ? -23.490 19.300  25.525  1.00 97.19 42  B 1 
ATOM   2687 C CB  . ALA B 2 42  ? -23.137 16.431  24.011  1.00 97.70 42  B 1 
ATOM   2688 N N   . ASN B 2 43  ? -23.700 17.549  26.941  1.00 97.31 43  B 1 
ATOM   2689 C CA  . ASN B 2 43  ? -22.979 18.158  28.057  1.00 97.31 43  B 1 
ATOM   2690 C C   . ASN B 2 43  ? -21.528 17.681  27.961  1.00 97.35 43  B 1 
ATOM   2691 O O   . ASN B 2 43  ? -21.203 16.556  28.356  1.00 96.61 43  B 1 
ATOM   2692 C CB  . ASN B 2 43  ? -23.624 17.761  29.387  1.00 96.66 43  B 1 
ATOM   2693 C CG  . ASN B 2 43  ? -22.912 18.357  30.592  1.00 87.27 43  B 1 
ATOM   2694 O OD1 . ASN B 2 43  ? -22.009 19.182  30.467  1.00 78.07 43  B 1 
ATOM   2695 N ND2 . ASN B 2 43  ? -23.321 17.947  31.782  1.00 75.54 43  B 1 
ATOM   2696 N N   . VAL B 2 44  ? -20.655 18.526  27.403  1.00 97.15 44  B 1 
ATOM   2697 C CA  . VAL B 2 44  ? -19.287 18.143  27.053  1.00 96.98 44  B 1 
ATOM   2698 C C   . VAL B 2 44  ? -18.314 18.465  28.184  1.00 96.51 44  B 1 
ATOM   2699 O O   . VAL B 2 44  ? -18.293 19.581  28.705  1.00 95.68 44  B 1 
ATOM   2700 C CB  . VAL B 2 44  ? -18.838 18.837  25.749  1.00 96.42 44  B 1 
ATOM   2701 C CG1 . VAL B 2 44  ? -17.380 18.503  25.423  1.00 93.78 44  B 1 
ATOM   2702 C CG2 . VAL B 2 44  ? -19.730 18.417  24.582  1.00 93.93 44  B 1 
ATOM   2703 N N   . LYS B 2 45  ? -17.494 17.479  28.550  1.00 96.35 45  B 1 
ATOM   2704 C CA  . LYS B 2 45  ? -16.349 17.674  29.439  1.00 95.93 45  B 1 
ATOM   2705 C C   . LYS B 2 45  ? -15.082 17.285  28.687  1.00 96.17 45  B 1 
ATOM   2706 O O   . LYS B 2 45  ? -15.039 16.234  28.040  1.00 95.69 45  B 1 
ATOM   2707 C CB  . LYS B 2 45  ? -16.492 16.835  30.711  1.00 94.47 45  B 1 
ATOM   2708 C CG  . LYS B 2 45  ? -17.633 17.294  31.613  1.00 77.82 45  B 1 
ATOM   2709 C CD  . LYS B 2 45  ? -17.739 16.430  32.863  1.00 74.13 45  B 1 
ATOM   2710 C CE  . LYS B 2 45  ? -18.877 16.905  33.750  1.00 60.36 45  B 1 
ATOM   2711 N NZ  . LYS B 2 45  ? -19.031 16.060  34.967  1.00 52.95 45  B 1 
ATOM   2712 N N   . GLY B 2 46  ? -14.058 18.131  28.765  1.00 95.62 46  B 1 
ATOM   2713 C CA  . GLY B 2 46  ? -12.792 17.887  28.087  1.00 95.19 46  B 1 
ATOM   2714 C C   . GLY B 2 46  ? -11.678 17.517  29.046  1.00 95.18 46  B 1 
ATOM   2715 O O   . GLY B 2 46  ? -11.570 18.081  30.134  1.00 94.41 46  B 1 
ATOM   2716 N N   . GLU B 2 47  ? -10.845 16.555  28.643  1.00 94.79 47  B 1 
ATOM   2717 C CA  . GLU B 2 47  ? -9.621  16.196  29.362  1.00 94.99 47  B 1 
ATOM   2718 C C   . GLU B 2 47  ? -8.462  16.124  28.375  1.00 95.14 47  B 1 
ATOM   2719 O O   . GLU B 2 47  ? -8.579  15.504  27.314  1.00 94.64 47  B 1 
ATOM   2720 C CB  . GLU B 2 47  ? -9.764  14.847  30.080  1.00 94.79 47  B 1 
ATOM   2721 C CG  . GLU B 2 47  ? -10.704 14.872  31.276  1.00 88.77 47  B 1 
ATOM   2722 C CD  . GLU B 2 47  ? -10.698 13.546  32.016  1.00 88.14 47  B 1 
ATOM   2723 O OE1 . GLU B 2 47  ? -9.717  13.274  32.742  1.00 81.56 47  B 1 
ATOM   2724 O OE2 . GLU B 2 47  ? -11.653 12.769  31.851  1.00 82.63 47  B 1 
ATOM   2725 N N   . GLN B 2 48  ? -7.338  16.751  28.724  1.00 93.22 48  B 1 
ATOM   2726 C CA  . GLN B 2 48  ? -6.129  16.698  27.903  1.00 93.10 48  B 1 
ATOM   2727 C C   . GLN B 2 48  ? -5.295  15.491  28.331  1.00 93.44 48  B 1 
ATOM   2728 O O   . GLN B 2 48  ? -4.825  15.430  29.468  1.00 93.07 48  B 1 
ATOM   2729 C CB  . GLN B 2 48  ? -5.325  18.000  28.052  1.00 92.14 48  B 1 
ATOM   2730 C CG  . GLN B 2 48  ? -4.281  18.204  26.954  1.00 89.76 48  B 1 
ATOM   2731 C CD  . GLN B 2 48  ? -4.896  18.657  25.641  1.00 91.62 48  B 1 
ATOM   2732 O OE1 . GLN B 2 48  ? -5.736  19.552  25.612  1.00 87.33 48  B 1 
ATOM   2733 N NE2 . GLN B 2 48  ? -4.480  18.049  24.541  1.00 87.17 48  B 1 
ATOM   2734 N N   . VAL B 2 49  ? -5.137  14.516  27.435  1.00 94.58 49  B 1 
ATOM   2735 C CA  . VAL B 2 49  ? -4.340  13.314  27.709  1.00 94.27 49  B 1 
ATOM   2736 C C   . VAL B 2 49  ? -2.881  13.572  27.336  1.00 93.66 49  B 1 
ATOM   2737 O O   . VAL B 2 49  ? -1.982  13.428  28.170  1.00 92.42 49  B 1 
ATOM   2738 C CB  . VAL B 2 49  ? -4.904  12.083  26.958  1.00 94.37 49  B 1 
ATOM   2739 C CG1 . VAL B 2 49  ? -4.062  10.844  27.246  1.00 91.82 49  B 1 
ATOM   2740 C CG2 . VAL B 2 49  ? -6.359  11.834  27.351  1.00 92.23 49  B 1 
ATOM   2741 N N   . VAL B 2 50  ? -2.657  13.956  26.080  1.00 93.49 50  B 1 
ATOM   2742 C CA  . VAL B 2 50  ? -1.361  14.420  25.574  1.00 92.82 50  B 1 
ATOM   2743 C C   . VAL B 2 50  ? -1.633  15.548  24.580  1.00 92.39 50  B 1 
ATOM   2744 O O   . VAL B 2 50  ? -2.790  15.840  24.262  1.00 92.21 50  B 1 
ATOM   2745 C CB  . VAL B 2 50  ? -0.541  13.291  24.895  1.00 93.03 50  B 1 
ATOM   2746 C CG1 . VAL B 2 50  ? -0.107  12.229  25.902  1.00 90.53 50  B 1 
ATOM   2747 C CG2 . VAL B 2 50  ? -1.328  12.647  23.747  1.00 90.26 50  B 1 
ATOM   2748 N N   . ASN B 2 51  ? -0.573  16.201  24.087  1.00 89.90 51  B 1 
ATOM   2749 C CA  . ASN B 2 51  ? -0.724  17.203  23.028  1.00 89.49 51  B 1 
ATOM   2750 C C   . ASN B 2 51  ? 0.434   17.069  22.042  1.00 89.58 51  B 1 
ATOM   2751 O O   . ASN B 2 51  ? 1.424   17.801  22.108  1.00 88.19 51  B 1 
ATOM   2752 C CB  . ASN B 2 51  ? -0.843  18.615  23.615  1.00 87.20 51  B 1 
ATOM   2753 C CG  . ASN B 2 51  ? -1.629  19.554  22.706  1.00 83.90 51  B 1 
ATOM   2754 O OD1 . ASN B 2 51  ? -2.091  19.162  21.636  1.00 78.51 51  B 1 
ATOM   2755 N ND2 . ASN B 2 51  ? -1.803  20.795  23.132  1.00 76.69 51  B 1 
ATOM   2756 N N   . ILE B 2 52  ? 0.294   16.091  21.131  1.00 90.68 52  B 1 
ATOM   2757 C CA  . ILE B 2 52  ? 1.346   15.716  20.184  1.00 91.24 52  B 1 
ATOM   2758 C C   . ILE B 2 52  ? 0.805   15.684  18.756  1.00 90.55 52  B 1 
ATOM   2759 O O   . ILE B 2 52  ? -0.404  15.610  18.527  1.00 90.00 52  B 1 
ATOM   2760 C CB  . ILE B 2 52  ? 1.962   14.335  20.533  1.00 91.91 52  B 1 
ATOM   2761 C CG1 . ILE B 2 52  ? 0.913   13.208  20.465  1.00 91.41 52  B 1 
ATOM   2762 C CG2 . ILE B 2 52  ? 2.621   14.387  21.916  1.00 90.51 52  B 1 
ATOM   2763 C CD1 . ILE B 2 52  ? 1.494   11.799  20.601  1.00 91.49 52  B 1 
ATOM   2764 N N   . GLY B 2 53  ? 1.713   15.729  17.782  1.00 90.03 53  B 1 
ATOM   2765 C CA  . GLY B 2 53  ? 1.380   15.317  16.425  1.00 90.35 53  B 1 
ATOM   2766 C C   . GLY B 2 53  ? 1.274   13.801  16.386  1.00 91.63 53  B 1 
ATOM   2767 O O   . GLY B 2 53  ? 2.072   13.109  17.020  1.00 91.83 53  B 1 
ATOM   2768 N N   . SER B 2 54  ? 0.282   13.266  15.660  1.00 91.60 54  B 1 
ATOM   2769 C CA  . SER B 2 54  ? 0.072   11.813  15.673  1.00 92.62 54  B 1 
ATOM   2770 C C   . SER B 2 54  ? 1.155   11.042  14.916  1.00 93.74 54  B 1 
ATOM   2771 O O   . SER B 2 54  ? 1.238   9.822   15.059  1.00 94.54 54  B 1 
ATOM   2772 C CB  . SER B 2 54  ? -1.326  11.443  15.160  1.00 91.52 54  B 1 
ATOM   2773 O OG  . SER B 2 54  ? -1.410  11.541  13.754  1.00 89.91 54  B 1 
ATOM   2774 N N   . GLN B 2 55  ? 2.017   11.724  14.155  1.00 93.02 55  B 1 
ATOM   2775 C CA  . GLN B 2 55  ? 3.217   11.086  13.614  1.00 93.46 55  B 1 
ATOM   2776 C C   . GLN B 2 55  ? 4.129   10.562  14.731  1.00 94.73 55  B 1 
ATOM   2777 O O   . GLN B 2 55  ? 4.900   9.628   14.502  1.00 94.96 55  B 1 
ATOM   2778 C CB  . GLN B 2 55  ? 3.980   12.040  12.675  1.00 92.35 55  B 1 
ATOM   2779 C CG  . GLN B 2 55  ? 4.525   13.323  13.317  1.00 88.65 55  B 1 
ATOM   2780 C CD  . GLN B 2 55  ? 3.576   14.502  13.182  1.00 88.47 55  B 1 
ATOM   2781 O OE1 . GLN B 2 55  ? 2.391   14.416  13.511  1.00 82.05 55  B 1 
ATOM   2782 N NE2 . GLN B 2 55  ? 4.082   15.627  12.690  1.00 79.90 55  B 1 
ATOM   2783 N N   . ASP B 2 56  ? 4.013   11.129  15.946  1.00 94.94 56  B 1 
ATOM   2784 C CA  . ASP B 2 56  ? 4.767   10.694  17.127  1.00 95.93 56  B 1 
ATOM   2785 C C   . ASP B 2 56  ? 3.926   9.836   18.086  1.00 96.63 56  B 1 
ATOM   2786 O O   . ASP B 2 56  ? 4.306   9.643   19.249  1.00 96.56 56  B 1 
ATOM   2787 C CB  . ASP B 2 56  ? 5.344   11.913  17.865  1.00 95.61 56  B 1 
ATOM   2788 C CG  . ASP B 2 56  ? 6.420   12.640  17.067  1.00 94.63 56  B 1 
ATOM   2789 O OD1 . ASP B 2 56  ? 7.080   12.004  16.216  1.00 91.74 56  B 1 
ATOM   2790 O OD2 . ASP B 2 56  ? 6.612   13.852  17.312  1.00 91.18 56  B 1 
ATOM   2791 N N   . MET B 2 57  ? 2.787   9.315   17.618  1.00 96.92 57  B 1 
ATOM   2792 C CA  . MET B 2 57  ? 1.959   8.415   18.424  1.00 97.54 57  B 1 
ATOM   2793 C C   . MET B 2 57  ? 2.759   7.170   18.822  1.00 97.76 57  B 1 
ATOM   2794 O O   . MET B 2 57  ? 3.629   6.714   18.080  1.00 97.98 57  B 1 
ATOM   2795 C CB  . MET B 2 57  ? 0.692   8.038   17.650  1.00 97.59 57  B 1 
ATOM   2796 C CG  . MET B 2 57  ? -0.307  7.185   18.432  1.00 96.67 57  B 1 
ATOM   2797 S SD  . MET B 2 57  ? -0.777  7.868   20.050  1.00 96.91 57  B 1 
ATOM   2798 C CE  . MET B 2 57  ? -1.486  9.447   19.582  1.00 93.79 57  B 1 
ATOM   2799 N N   . ASN B 2 58  ? 2.461   6.613   19.996  1.00 98.05 58  B 1 
ATOM   2800 C CA  . ASN B 2 58  ? 3.247   5.507   20.527  1.00 98.21 58  B 1 
ATOM   2801 C C   . ASN B 2 58  ? 2.430   4.599   21.445  1.00 98.51 58  B 1 
ATOM   2802 O O   . ASN B 2 58  ? 1.303   4.921   21.829  1.00 98.50 58  B 1 
ATOM   2803 C CB  . ASN B 2 58  ? 4.487   6.060   21.249  1.00 97.78 58  B 1 
ATOM   2804 C CG  . ASN B 2 58  ? 4.124   6.983   22.395  1.00 97.45 58  B 1 
ATOM   2805 O OD1 . ASN B 2 58  ? 3.622   6.542   23.426  1.00 92.91 58  B 1 
ATOM   2806 N ND2 . ASN B 2 58  ? 4.375   8.276   22.230  1.00 91.50 58  B 1 
ATOM   2807 N N   . ASP B 2 59  ? 3.018   3.455   21.801  1.00 98.51 59  B 1 
ATOM   2808 C CA  . ASP B 2 59  ? 2.360   2.425   22.611  1.00 98.59 59  B 1 
ATOM   2809 C C   . ASP B 2 59  ? 1.879   2.958   23.967  1.00 98.63 59  B 1 
ATOM   2810 O O   . ASP B 2 59  ? 0.817   2.558   24.454  1.00 98.49 59  B 1 
ATOM   2811 C CB  . ASP B 2 59  ? 3.320   1.246   22.844  1.00 98.51 59  B 1 
ATOM   2812 C CG  . ASP B 2 59  ? 3.752   0.529   21.569  1.00 98.32 59  B 1 
ATOM   2813 O OD1 . ASP B 2 59  ? 3.254   0.858   20.471  1.00 96.80 59  B 1 
ATOM   2814 O OD2 . ASP B 2 59  ? 4.617   -0.369  21.677  1.00 96.48 59  B 1 
ATOM   2815 N N   . ASN B 2 60  ? 2.640   3.862   24.589  1.00 98.36 60  B 1 
ATOM   2816 C CA  . ASN B 2 60  ? 2.282   4.399   25.902  1.00 98.23 60  B 1 
ATOM   2817 C C   . ASN B 2 60  ? 0.978   5.198   25.853  1.00 98.41 60  B 1 
ATOM   2818 O O   . ASN B 2 60  ? 0.125   5.056   26.737  1.00 98.22 60  B 1 
ATOM   2819 C CB  . ASN B 2 60  ? 3.422   5.259   26.455  1.00 97.56 60  B 1 
ATOM   2820 C CG  . ASN B 2 60  ? 3.129   5.781   27.848  1.00 85.35 60  B 1 
ATOM   2821 O OD1 . ASN B 2 60  ? 2.609   6.881   28.012  1.00 75.40 60  B 1 
ATOM   2822 N ND2 . ASN B 2 60  ? 3.448   4.993   28.861  1.00 71.97 60  B 1 
ATOM   2823 N N   . VAL B 2 61  ? 0.802   6.036   24.821  1.00 97.96 61  B 1 
ATOM   2824 C CA  . VAL B 2 61  ? -0.438  6.804   24.653  1.00 98.08 61  B 1 
ATOM   2825 C C   . VAL B 2 61  ? -1.610  5.859   24.368  1.00 98.28 61  B 1 
ATOM   2826 O O   . VAL B 2 61  ? -2.703  6.045   24.911  1.00 98.30 61  B 1 
ATOM   2827 C CB  . VAL B 2 61  ? -0.296  7.874   23.550  1.00 97.86 61  B 1 
ATOM   2828 C CG1 . VAL B 2 61  ? -1.601  8.655   23.376  1.00 97.02 61  B 1 
ATOM   2829 C CG2 . VAL B 2 61  ? 0.836   8.849   23.883  1.00 96.98 61  B 1 
ATOM   2830 N N   . TRP B 2 62  ? -1.393  4.829   23.545  1.00 98.44 62  B 1 
ATOM   2831 C CA  . TRP B 2 62  ? -2.420  3.821   23.274  1.00 98.60 62  B 1 
ATOM   2832 C C   . TRP B 2 62  ? -2.904  3.149   24.566  1.00 98.59 62  B 1 
ATOM   2833 O O   . TRP B 2 62  ? -4.109  3.058   24.814  1.00 98.52 62  B 1 
ATOM   2834 C CB  . TRP B 2 62  ? -1.884  2.763   22.304  1.00 98.64 62  B 1 
ATOM   2835 C CG  . TRP B 2 62  ? -1.782  3.189   20.867  1.00 98.70 62  B 1 
ATOM   2836 C CD1 . TRP B 2 62  ? -2.091  4.409   20.329  1.00 98.41 62  B 1 
ATOM   2837 C CD2 . TRP B 2 62  ? -1.350  2.372   19.753  1.00 98.66 62  B 1 
ATOM   2838 N NE1 . TRP B 2 62  ? -1.880  4.399   18.962  1.00 98.40 62  B 1 
ATOM   2839 C CE2 . TRP B 2 62  ? -1.425  3.163   18.579  1.00 98.54 62  B 1 
ATOM   2840 C CE3 . TRP B 2 62  ? -0.906  1.041   19.636  1.00 98.50 62  B 1 
ATOM   2841 C CZ2 . TRP B 2 62  ? -1.078  2.661   17.314  1.00 98.24 62  B 1 
ATOM   2842 C CZ3 . TRP B 2 62  ? -0.560  0.544   18.376  1.00 98.19 62  B 1 
ATOM   2843 C CH2 . TRP B 2 62  ? -0.648  1.352   17.235  1.00 98.13 62  B 1 
ATOM   2844 N N   . LEU B 2 63  ? -1.960  2.682   25.395  1.00 98.51 63  B 1 
ATOM   2845 C CA  . LEU B 2 63  ? -2.301  2.041   26.667  1.00 98.50 63  B 1 
ATOM   2846 C C   . LEU B 2 63  ? -3.044  3.006   27.595  1.00 98.38 63  B 1 
ATOM   2847 O O   . LEU B 2 63  ? -4.025  2.618   28.239  1.00 98.31 63  B 1 
ATOM   2848 C CB  . LEU B 2 63  ? -1.032  1.507   27.343  1.00 98.58 63  B 1 
ATOM   2849 C CG  . LEU B 2 63  ? -0.375  0.302   26.654  1.00 98.27 63  B 1 
ATOM   2850 C CD1 . LEU B 2 63  ? 0.999   0.027   27.257  1.00 97.74 63  B 1 
ATOM   2851 C CD2 . LEU B 2 63  ? -1.248  -0.945  26.763  1.00 97.57 63  B 1 
ATOM   2852 N N   . THR B 2 64  ? -2.603  4.270   27.647  1.00 98.18 64  B 1 
ATOM   2853 C CA  . THR B 2 64  ? -3.260  5.296   28.459  1.00 97.95 64  B 1 
ATOM   2854 C C   . THR B 2 64  ? -4.718  5.484   28.029  1.00 98.08 64  B 1 
ATOM   2855 O O   . THR B 2 64  ? -5.621  5.495   28.872  1.00 97.99 64  B 1 
ATOM   2856 C CB  . THR B 2 64  ? -2.494  6.629   28.371  1.00 97.57 64  B 1 
ATOM   2857 O OG1 . THR B 2 64  ? -1.173  6.449   28.878  1.00 95.58 64  B 1 
ATOM   2858 C CG2 . THR B 2 64  ? -3.179  7.731   29.177  1.00 95.75 64  B 1 
ATOM   2859 N N   . LEU B 2 65  ? -4.958  5.616   26.714  1.00 98.10 65  B 1 
ATOM   2860 C CA  . LEU B 2 65  ? -6.307  5.827   26.189  1.00 98.18 65  B 1 
ATOM   2861 C C   . LEU B 2 65  ? -7.230  4.644   26.494  1.00 98.29 65  B 1 
ATOM   2862 O O   . LEU B 2 65  ? -8.355  4.840   26.964  1.00 98.34 65  B 1 
ATOM   2863 C CB  . LEU B 2 65  ? -6.256  6.090   24.679  1.00 98.18 65  B 1 
ATOM   2864 C CG  . LEU B 2 65  ? -5.720  7.465   24.251  1.00 97.58 65  B 1 
ATOM   2865 C CD1 . LEU B 2 65  ? -5.494  7.486   22.742  1.00 96.88 65  B 1 
ATOM   2866 C CD2 . LEU B 2 65  ? -6.685  8.581   24.646  1.00 96.50 65  B 1 
ATOM   2867 N N   . ALA B 2 66  ? -6.770  3.415   26.240  1.00 98.40 66  B 1 
ATOM   2868 C CA  . ALA B 2 66  ? -7.588  2.227   26.493  1.00 98.40 66  B 1 
ATOM   2869 C C   . ALA B 2 66  ? -7.952  2.113   27.978  1.00 98.30 66  B 1 
ATOM   2870 O O   . ALA B 2 66  ? -9.116  1.886   28.326  1.00 98.36 66  B 1 
ATOM   2871 C CB  . ALA B 2 66  ? -6.857  0.975   26.010  1.00 98.52 66  B 1 
ATOM   2872 N N   . LYS B 2 67  ? -6.972  2.298   28.867  1.00 98.45 67  B 1 
ATOM   2873 C CA  . LYS B 2 67  ? -7.204  2.246   30.315  1.00 98.34 67  B 1 
ATOM   2874 C C   . LYS B 2 67  ? -8.146  3.357   30.772  1.00 98.26 67  B 1 
ATOM   2875 O O   . LYS B 2 67  ? -9.040  3.115   31.588  1.00 98.03 67  B 1 
ATOM   2876 C CB  . LYS B 2 67  ? -5.868  2.325   31.069  1.00 98.27 67  B 1 
ATOM   2877 C CG  . LYS B 2 67  ? -5.003  1.079   30.910  1.00 97.77 67  B 1 
ATOM   2878 C CD  . LYS B 2 67  ? -3.610  1.289   31.496  1.00 96.89 67  B 1 
ATOM   2879 C CE  . LYS B 2 67  ? -2.742  0.059   31.289  1.00 94.93 67  B 1 
ATOM   2880 N NZ  . LYS B 2 67  ? -1.357  0.242   31.792  1.00 92.28 67  B 1 
ATOM   2881 N N   . LYS B 2 68  ? -7.962  4.572   30.245  1.00 98.27 68  B 1 
ATOM   2882 C CA  . LYS B 2 68  ? -8.794  5.721   30.605  1.00 98.12 68  B 1 
ATOM   2883 C C   . LYS B 2 68  ? -10.256 5.480   30.228  1.00 98.25 68  B 1 
ATOM   2884 O O   . LYS B 2 68  ? -11.153 5.684   31.049  1.00 98.04 68  B 1 
ATOM   2885 C CB  . LYS B 2 68  ? -8.240  6.984   29.922  1.00 97.76 68  B 1 
ATOM   2886 C CG  . LYS B 2 68  ? -9.044  8.263   30.163  1.00 94.69 68  B 1 
ATOM   2887 C CD  . LYS B 2 68  ? -8.979  8.735   31.609  1.00 90.60 68  B 1 
ATOM   2888 C CE  . LYS B 2 68  ? -9.699  10.064  31.755  1.00 87.80 68  B 1 
ATOM   2889 N NZ  . LYS B 2 68  ? -9.808  10.508  33.165  1.00 82.87 68  B 1 
ATOM   2890 N N   . ILE B 2 69  ? -10.508 5.036   28.995  1.00 98.48 69  B 1 
ATOM   2891 C CA  . ILE B 2 69  ? -11.868 4.762   28.525  1.00 98.56 69  B 1 
ATOM   2892 C C   . ILE B 2 69  ? -12.508 3.643   29.355  1.00 98.47 69  B 1 
ATOM   2893 O O   . ILE B 2 69  ? -13.651 3.773   29.801  1.00 98.37 69  B 1 
ATOM   2894 C CB  . ILE B 2 69  ? -11.869 4.425   27.017  1.00 98.67 69  B 1 
ATOM   2895 C CG1 . ILE B 2 69  ? -11.463 5.665   26.199  1.00 98.39 69  B 1 
ATOM   2896 C CG2 . ILE B 2 69  ? -13.242 3.916   26.569  1.00 98.42 69  B 1 
ATOM   2897 C CD1 . ILE B 2 69  ? -11.037 5.347   24.771  1.00 97.81 69  B 1 
ATOM   2898 N N   . ASN B 2 70  ? -11.776 2.553   29.592  1.00 98.55 70  B 1 
ATOM   2899 C CA  . ASN B 2 70  ? -12.301 1.428   30.368  1.00 98.48 70  B 1 
ATOM   2900 C C   . ASN B 2 70  ? -12.598 1.822   31.820  1.00 98.29 70  B 1 
ATOM   2901 O O   . ASN B 2 70  ? -13.610 1.398   32.384  1.00 97.83 70  B 1 
ATOM   2902 C CB  . ASN B 2 70  ? -11.330 0.243   30.296  1.00 98.48 70  B 1 
ATOM   2903 C CG  . ASN B 2 70  ? -11.267 -0.377  28.906  1.00 98.45 70  B 1 
ATOM   2904 O OD1 . ASN B 2 70  ? -12.160 -0.186  28.081  1.00 94.18 70  B 1 
ATOM   2905 N ND2 . ASN B 2 70  ? -10.214 -1.136  28.636  1.00 92.97 70  B 1 
ATOM   2906 N N   . THR B 2 71  ? -11.734 2.651   32.422  1.00 98.42 71  B 1 
ATOM   2907 C CA  . THR B 2 71  ? -11.913 3.114   33.802  1.00 98.19 71  B 1 
ATOM   2908 C C   . THR B 2 71  ? -13.102 4.071   33.936  1.00 98.09 71  B 1 
ATOM   2909 O O   . THR B 2 71  ? -13.878 3.974   34.891  1.00 97.22 71  B 1 
ATOM   2910 C CB  . THR B 2 71  ? -10.630 3.800   34.310  1.00 97.67 71  B 1 
ATOM   2911 O OG1 . THR B 2 71  ? -9.547  2.870   34.274  1.00 89.79 71  B 1 
ATOM   2912 C CG2 . THR B 2 71  ? -10.783 4.310   35.741  1.00 88.74 71  B 1 
ATOM   2913 N N   . ASP B 2 72  ? -13.255 4.986   32.973  1.00 98.30 72  B 1 
ATOM   2914 C CA  . ASP B 2 72  ? -14.253 6.056   33.059  1.00 98.21 72  B 1 
ATOM   2915 C C   . ASP B 2 72  ? -15.564 5.739   32.331  1.00 98.29 72  B 1 
ATOM   2916 O O   . ASP B 2 72  ? -16.461 6.588   32.294  1.00 97.62 72  B 1 
ATOM   2917 C CB  . ASP B 2 72  ? -13.654 7.375   32.546  1.00 97.86 72  B 1 
ATOM   2918 C CG  . ASP B 2 72  ? -12.598 7.962   33.484  1.00 96.92 72  B 1 
ATOM   2919 O OD1 . ASP B 2 72  ? -12.419 7.447   34.609  1.00 93.86 72  B 1 
ATOM   2920 O OD2 . ASP B 2 72  ? -11.959 8.961   33.094  1.00 93.22 72  B 1 
ATOM   2921 N N   . CYS B 2 73  ? -15.712 4.533   31.771  1.00 98.29 73  B 1 
ATOM   2922 C CA  . CYS B 2 73  ? -16.900 4.147   31.000  1.00 98.35 73  B 1 
ATOM   2923 C C   . CYS B 2 73  ? -18.212 4.464   31.732  1.00 98.32 73  B 1 
ATOM   2924 O O   . CYS B 2 73  ? -19.135 5.036   31.149  1.00 97.81 73  B 1 
ATOM   2925 C CB  . CYS B 2 73  ? -16.825 2.654   30.651  1.00 98.21 73  B 1 
ATOM   2926 S SG  . CYS B 2 73  ? -18.185 2.074   29.600  1.00 97.85 73  B 1 
ATOM   2927 N N   . ASP B 2 74  ? -18.289 4.121   33.028  1.00 98.24 74  B 1 
ATOM   2928 C CA  . ASP B 2 74  ? -19.513 4.315   33.810  1.00 98.08 74  B 1 
ATOM   2929 C C   . ASP B 2 74  ? -19.770 5.777   34.202  1.00 98.17 74  B 1 
ATOM   2930 O O   . ASP B 2 74  ? -20.837 6.088   34.744  1.00 96.70 74  B 1 
ATOM   2931 C CB  . ASP B 2 74  ? -19.474 3.438   35.072  1.00 97.14 74  B 1 
ATOM   2932 C CG  . ASP B 2 74  ? -19.532 1.949   34.765  1.00 88.27 74  B 1 
ATOM   2933 O OD1 . ASP B 2 74  ? -20.000 1.575   33.666  1.00 78.37 74  B 1 
ATOM   2934 O OD2 . ASP B 2 74  ? -19.116 1.155   35.636  1.00 78.45 74  B 1 
ATOM   2935 N N   . LYS B 2 75  ? -18.826 6.685   33.930  1.00 98.07 75  B 1 
ATOM   2936 C CA  . LYS B 2 75  ? -18.924 8.097   34.322  1.00 97.96 75  B 1 
ATOM   2937 C C   . LYS B 2 75  ? -19.427 9.002   33.200  1.00 98.04 75  B 1 
ATOM   2938 O O   . LYS B 2 75  ? -19.592 10.206  33.416  1.00 97.05 75  B 1 
ATOM   2939 C CB  . LYS B 2 75  ? -17.556 8.600   34.807  1.00 97.46 75  B 1 
ATOM   2940 C CG  . LYS B 2 75  ? -16.953 7.796   35.952  1.00 95.11 75  B 1 
ATOM   2941 C CD  . LYS B 2 75  ? -15.559 8.315   36.287  1.00 90.92 75  B 1 
ATOM   2942 C CE  . LYS B 2 75  ? -14.839 7.413   37.274  1.00 84.02 75  B 1 
ATOM   2943 N NZ  . LYS B 2 75  ? -13.390 7.726   37.337  1.00 74.94 75  B 1 
ATOM   2944 N N   . THR B 2 76  ? -19.653 8.458   32.006  1.00 98.18 76  B 1 
ATOM   2945 C CA  . THR B 2 76  ? -20.065 9.249   30.845  1.00 98.38 76  B 1 
ATOM   2946 C C   . THR B 2 76  ? -20.951 8.405   29.926  1.00 98.47 76  B 1 
ATOM   2947 O O   . THR B 2 76  ? -21.056 7.189   30.093  1.00 98.16 76  B 1 
ATOM   2948 C CB  . THR B 2 76  ? -18.829 9.795   30.088  1.00 98.05 76  B 1 
ATOM   2949 O OG1 . THR B 2 76  ? -19.241 10.727  29.089  1.00 95.55 76  B 1 
ATOM   2950 C CG2 . THR B 2 76  ? -18.033 8.671   29.424  1.00 95.67 76  B 1 
ATOM   2951 N N   . ASP B 2 77  ? -21.604 9.059   28.970  1.00 98.54 77  B 1 
ATOM   2952 C CA  . ASP B 2 77  ? -22.471 8.375   28.005  1.00 98.59 77  B 1 
ATOM   2953 C C   . ASP B 2 77  ? -21.763 8.049   26.688  1.00 98.69 77  B 1 
ATOM   2954 O O   . ASP B 2 77  ? -22.251 7.217   25.915  1.00 98.31 77  B 1 
ATOM   2955 C CB  . ASP B 2 77  ? -23.723 9.218   27.741  1.00 98.31 77  B 1 
ATOM   2956 C CG  . ASP B 2 77  ? -24.588 9.386   28.983  1.00 97.30 77  B 1 
ATOM   2957 O OD1 . ASP B 2 77  ? -24.749 8.398   29.734  1.00 93.55 77  B 1 
ATOM   2958 O OD2 . ASP B 2 77  ? -25.104 10.500  29.196  1.00 92.35 77  B 1 
ATOM   2959 N N   . GLY B 2 78  ? -20.621 8.683   26.423  1.00 98.71 78  B 1 
ATOM   2960 C CA  . GLY B 2 78  ? -19.843 8.441   25.212  1.00 98.74 78  B 1 
ATOM   2961 C C   . GLY B 2 78  ? -18.556 9.244   25.217  1.00 98.76 78  B 1 
ATOM   2962 O O   . GLY B 2 78  ? -18.405 10.202  25.980  1.00 98.45 78  B 1 
ATOM   2963 N N   . PHE B 2 79  ? -17.628 8.843   24.359  1.00 98.78 79  B 1 
ATOM   2964 C CA  . PHE B 2 79  ? -16.321 9.485   24.250  1.00 98.83 79  B 1 
ATOM   2965 C C   . PHE B 2 79  ? -16.086 10.012  22.838  1.00 98.85 79  B 1 
ATOM   2966 O O   . PHE B 2 79  ? -16.478 9.384   21.852  1.00 98.76 79  B 1 
ATOM   2967 C CB  . PHE B 2 79  ? -15.193 8.500   24.598  1.00 98.80 79  B 1 
ATOM   2968 C CG  . PHE B 2 79  ? -15.223 7.983   26.016  1.00 98.80 79  B 1 
ATOM   2969 C CD1 . PHE B 2 79  ? -15.999 6.876   26.348  1.00 98.09 79  B 1 
ATOM   2970 C CD2 . PHE B 2 79  ? -14.458 8.591   27.005  1.00 98.03 79  B 1 
ATOM   2971 C CE1 . PHE B 2 79  ? -16.019 6.386   27.652  1.00 98.00 79  B 1 
ATOM   2972 C CE2 . PHE B 2 79  ? -14.470 8.106   28.311  1.00 97.96 79  B 1 
ATOM   2973 C CZ  . PHE B 2 79  ? -15.252 7.005   28.635  1.00 98.48 79  B 1 
ATOM   2974 N N   . VAL B 2 80  ? -15.419 11.158  22.760  1.00 98.49 80  B 1 
ATOM   2975 C CA  . VAL B 2 80  ? -14.828 11.653  21.516  1.00 98.46 80  B 1 
ATOM   2976 C C   . VAL B 2 80  ? -13.336 11.830  21.771  1.00 98.28 80  B 1 
ATOM   2977 O O   . VAL B 2 80  ? -12.946 12.427  22.777  1.00 98.04 80  B 1 
ATOM   2978 C CB  . VAL B 2 80  ? -15.474 12.978  21.056  1.00 98.41 80  B 1 
ATOM   2979 C CG1 . VAL B 2 80  ? -14.700 13.597  19.886  1.00 97.92 80  B 1 
ATOM   2980 C CG2 . VAL B 2 80  ? -16.923 12.748  20.635  1.00 97.75 80  B 1 
ATOM   2981 N N   . ILE B 2 81  ? -12.504 11.300  20.882  1.00 98.06 81  B 1 
ATOM   2982 C CA  . ILE B 2 81  ? -11.049 11.445  20.979  1.00 98.10 81  B 1 
ATOM   2983 C C   . ILE B 2 81  ? -10.580 12.340  19.836  1.00 97.72 81  B 1 
ATOM   2984 O O   . ILE B 2 81  ? -10.700 11.963  18.665  1.00 97.54 81  B 1 
ATOM   2985 C CB  . ILE B 2 81  ? -10.333 10.075  20.927  1.00 98.37 81  B 1 
ATOM   2986 C CG1 . ILE B 2 81  ? -10.852 9.137   22.031  1.00 98.07 81  B 1 
ATOM   2987 C CG2 . ILE B 2 81  ? -8.811  10.266  21.051  1.00 98.17 81  B 1 
ATOM   2988 C CD1 . ILE B 2 81  ? -10.475 7.679   21.816  1.00 97.33 81  B 1 
ATOM   2989 N N   . THR B 2 82  ? -10.065 13.528  20.161  1.00 96.91 82  B 1 
ATOM   2990 C CA  . THR B 2 82  ? -9.451  14.381  19.140  1.00 96.37 82  B 1 
ATOM   2991 C C   . THR B 2 82  ? -8.011  13.927  18.921  1.00 96.12 82  B 1 
ATOM   2992 O O   . THR B 2 82  ? -7.256  13.724  19.875  1.00 95.89 82  B 1 
ATOM   2993 C CB  . THR B 2 82  ? -9.521  15.876  19.498  1.00 95.67 82  B 1 
ATOM   2994 O OG1 . THR B 2 82  ? -8.893  16.125  20.753  1.00 93.97 82  B 1 
ATOM   2995 C CG2 . THR B 2 82  ? -10.972 16.350  19.571  1.00 93.86 82  B 1 
ATOM   2996 N N   . HIS B 2 83  ? -7.640  13.741  17.652  1.00 96.33 83  B 1 
ATOM   2997 C CA  . HIS B 2 83  ? -6.405  13.044  17.298  1.00 96.46 83  B 1 
ATOM   2998 C C   . HIS B 2 83  ? -5.862  13.572  15.969  1.00 95.87 83  B 1 
ATOM   2999 O O   . HIS B 2 83  ? -6.620  14.005  15.103  1.00 95.38 83  B 1 
ATOM   3000 C CB  . HIS B 2 83  ? -6.720  11.542  17.206  1.00 97.02 83  B 1 
ATOM   3001 C CG  . HIS B 2 83  ? -5.533  10.620  17.192  1.00 97.26 83  B 1 
ATOM   3002 N ND1 . HIS B 2 83  ? -4.715  10.452  16.100  1.00 96.50 83  B 1 
ATOM   3003 C CD2 . HIS B 2 83  ? -5.103  9.738   18.137  1.00 96.06 83  B 1 
ATOM   3004 C CE1 . HIS B 2 83  ? -3.813  9.514   16.377  1.00 96.46 83  B 1 
ATOM   3005 N NE2 . HIS B 2 83  ? -4.034  9.058   17.604  1.00 96.66 83  B 1 
ATOM   3006 N N   . GLY B 2 84  ? -4.544  13.527  15.805  1.00 94.98 84  B 1 
ATOM   3007 C CA  . GLY B 2 84  ? -3.930  13.807  14.512  1.00 94.90 84  B 1 
ATOM   3008 C C   . GLY B 2 84  ? -4.352  12.784  13.469  1.00 95.59 84  B 1 
ATOM   3009 O O   . GLY B 2 84  ? -4.562  11.612  13.782  1.00 95.84 84  B 1 
ATOM   3010 N N   . THR B 2 85  ? -4.472  13.212  12.220  1.00 95.50 85  B 1 
ATOM   3011 C CA  . THR B 2 85  ? -4.976  12.330  11.160  1.00 95.97 85  B 1 
ATOM   3012 C C   . THR B 2 85  ? -3.946  11.313  10.668  1.00 96.59 85  B 1 
ATOM   3013 O O   . THR B 2 85  ? -4.328  10.265  10.152  1.00 96.83 85  B 1 
ATOM   3014 C CB  . THR B 2 85  ? -5.502  13.148  9.967   1.00 95.54 85  B 1 
ATOM   3015 O OG1 . THR B 2 85  ? -4.468  13.985  9.459   1.00 94.10 85  B 1 
ATOM   3016 C CG2 . THR B 2 85  ? -6.697  14.009  10.371  1.00 94.18 85  B 1 
ATOM   3017 N N   . ASP B 2 86  ? -2.647  11.592  10.831  1.00 96.29 86  B 1 
ATOM   3018 C CA  . ASP B 2 86  ? -1.594  10.764  10.218  1.00 96.58 86  B 1 
ATOM   3019 C C   . ASP B 2 86  ? -1.610  9.303   10.682  1.00 97.18 86  B 1 
ATOM   3020 O O   . ASP B 2 86  ? -1.349  8.398   9.882   1.00 97.31 86  B 1 
ATOM   3021 C CB  . ASP B 2 86  ? -0.214  11.378  10.489  1.00 96.14 86  B 1 
ATOM   3022 C CG  . ASP B 2 86  ? 0.050   12.651  9.693   1.00 95.23 86  B 1 
ATOM   3023 O OD1 . ASP B 2 86  ? -0.748  12.980  8.783   1.00 93.20 86  B 1 
ATOM   3024 O OD2 . ASP B 2 86  ? 1.072   13.313  9.974   1.00 92.61 86  B 1 
ATOM   3025 N N   . THR B 2 87  ? -1.904  9.060   11.966  1.00 97.35 87  B 1 
ATOM   3026 C CA  . THR B 2 87  ? -1.951  7.700   12.521  1.00 97.66 87  B 1 
ATOM   3027 C C   . THR B 2 87  ? -3.282  7.385   13.210  1.00 97.94 87  B 1 
ATOM   3028 O O   . THR B 2 87  ? -3.373  6.420   13.977  1.00 98.09 87  B 1 
ATOM   3029 C CB  . THR B 2 87  ? -0.783  7.448   13.496  1.00 97.66 87  B 1 
ATOM   3030 O OG1 . THR B 2 87  ? -0.881  8.339   14.602  1.00 97.25 87  B 1 
ATOM   3031 C CG2 . THR B 2 87  ? 0.572   7.643   12.814  1.00 97.08 87  B 1 
ATOM   3032 N N   . MET B 2 88  ? -4.320  8.177   12.941  1.00 97.87 88  B 1 
ATOM   3033 C CA  . MET B 2 88  ? -5.634  7.967   13.562  1.00 98.05 88  B 1 
ATOM   3034 C C   . MET B 2 88  ? -6.182  6.567   13.274  1.00 98.35 88  B 1 
ATOM   3035 O O   . MET B 2 88  ? -6.799  5.952   14.144  1.00 98.46 88  B 1 
ATOM   3036 C CB  . MET B 2 88  ? -6.617  9.052   13.095  1.00 97.86 88  B 1 
ATOM   3037 C CG  . MET B 2 88  ? -7.961  9.012   13.830  1.00 97.13 88  B 1 
ATOM   3038 S SD  . MET B 2 88  ? -8.905  10.557  13.724  1.00 96.88 88  B 1 
ATOM   3039 C CE  . MET B 2 88  ? -9.217  10.666  11.965  1.00 92.67 88  B 1 
ATOM   3040 N N   . GLU B 2 89  ? -5.933  6.048   12.070  1.00 98.61 89  B 1 
ATOM   3041 C CA  . GLU B 2 89  ? -6.372  4.698   11.700  1.00 98.71 89  B 1 
ATOM   3042 C C   . GLU B 2 89  ? -5.716  3.604   12.549  1.00 98.81 89  B 1 
ATOM   3043 O O   . GLU B 2 89  ? -6.300  2.538   12.744  1.00 98.75 89  B 1 
ATOM   3044 C CB  . GLU B 2 89  ? -6.091  4.456   10.207  1.00 98.49 89  B 1 
ATOM   3045 C CG  . GLU B 2 89  ? -4.611  4.365   9.844   1.00 97.68 89  B 1 
ATOM   3046 C CD  . GLU B 2 89  ? -4.391  4.297   8.337   1.00 98.05 89  B 1 
ATOM   3047 O OE1 . GLU B 2 89  ? -4.124  3.193   7.827   1.00 95.98 89  B 1 
ATOM   3048 O OE2 . GLU B 2 89  ? -4.501  5.356   7.677   1.00 96.70 89  B 1 
ATOM   3049 N N   . GLU B 2 90  ? -4.503  3.849   13.052  1.00 98.62 90  B 1 
ATOM   3050 C CA  . GLU B 2 90  ? -3.797  2.884   13.908  1.00 98.69 90  B 1 
ATOM   3051 C C   . GLU B 2 90  ? -4.366  2.904   15.326  1.00 98.78 90  B 1 
ATOM   3052 O O   . GLU B 2 90  ? -4.717  1.856   15.876  1.00 98.77 90  B 1 
ATOM   3053 C CB  . GLU B 2 90  ? -2.289  3.182   13.916  1.00 98.65 90  B 1 
ATOM   3054 C CG  . GLU B 2 90  ? -1.639  3.076   12.532  1.00 98.46 90  B 1 
ATOM   3055 C CD  . GLU B 2 90  ? -0.193  3.542   12.523  1.00 98.52 90  B 1 
ATOM   3056 O OE1 . GLU B 2 90  ? 0.634   2.936   13.240  1.00 97.37 90  B 1 
ATOM   3057 O OE2 . GLU B 2 90  ? 0.118   4.513   11.806  1.00 97.75 90  B 1 
ATOM   3058 N N   . THR B 2 91  ? -4.487  4.102   15.907  1.00 98.67 91  B 1 
ATOM   3059 C CA  . THR B 2 91  ? -5.072  4.250   17.243  1.00 98.66 91  B 1 
ATOM   3060 C C   . THR B 2 91  ? -6.509  3.724   17.274  1.00 98.74 91  B 1 
ATOM   3061 O O   . THR B 2 91  ? -6.898  3.035   18.217  1.00 98.77 91  B 1 
ATOM   3062 C CB  . THR B 2 91  ? -5.031  5.721   17.694  1.00 98.55 91  B 1 
ATOM   3063 O OG1 . THR B 2 91  ? -3.691  6.214   17.599  1.00 97.97 91  B 1 
ATOM   3064 C CG2 . THR B 2 91  ? -5.508  5.877   19.134  1.00 97.93 91  B 1 
ATOM   3065 N N   . ALA B 2 92  ? -7.294  4.034   16.232  1.00 98.89 92  B 1 
ATOM   3066 C CA  . ALA B 2 92  ? -8.685  3.588   16.158  1.00 98.90 92  B 1 
ATOM   3067 C C   . ALA B 2 92  ? -8.787  2.063   16.227  1.00 98.92 92  B 1 
ATOM   3068 O O   . ALA B 2 92  ? -9.612  1.527   16.967  1.00 98.91 92  B 1 
ATOM   3069 C CB  . ALA B 2 92  ? -9.341  4.118   14.881  1.00 98.87 92  B 1 
ATOM   3070 N N   . TYR B 2 93  ? -7.940  1.364   15.477  1.00 98.92 93  B 1 
ATOM   3071 C CA  . TYR B 2 93  ? -7.969  -0.101  15.479  1.00 98.94 93  B 1 
ATOM   3072 C C   . TYR B 2 93  ? -7.420  -0.678  16.790  1.00 98.94 93  B 1 
ATOM   3073 O O   . TYR B 2 93  ? -7.937  -1.678  17.289  1.00 98.92 93  B 1 
ATOM   3074 C CB  . TYR B 2 93  ? -7.224  -0.650  14.257  1.00 98.93 93  B 1 
ATOM   3075 C CG  . TYR B 2 93  ? -7.389  -2.148  14.061  1.00 98.92 93  B 1 
ATOM   3076 C CD1 . TYR B 2 93  ? -8.642  -2.757  14.145  1.00 98.78 93  B 1 
ATOM   3077 C CD2 . TYR B 2 93  ? -6.284  -2.948  13.778  1.00 98.80 93  B 1 
ATOM   3078 C CE1 . TYR B 2 93  ? -8.789  -4.133  13.963  1.00 98.72 93  B 1 
ATOM   3079 C CE2 . TYR B 2 93  ? -6.418  -4.322  13.591  1.00 98.69 93  B 1 
ATOM   3080 C CZ  . TYR B 2 93  ? -7.670  -4.909  13.689  1.00 98.90 93  B 1 
ATOM   3081 O OH  . TYR B 2 93  ? -7.802  -6.269  13.517  1.00 98.84 93  B 1 
ATOM   3082 N N   . PHE B 2 94  ? -6.404  -0.049  17.390  1.00 98.94 94  B 1 
ATOM   3083 C CA  . PHE B 2 94  ? -5.929  -0.470  18.710  1.00 98.94 94  B 1 
ATOM   3084 C C   . PHE B 2 94  ? -7.048  -0.382  19.753  1.00 98.94 94  B 1 
ATOM   3085 O O   . PHE B 2 94  ? -7.272  -1.326  20.517  1.00 98.92 94  B 1 
ATOM   3086 C CB  . PHE B 2 94  ? -4.721  0.367   19.152  1.00 98.93 94  B 1 
ATOM   3087 C CG  . PHE B 2 94  ? -4.230  -0.007  20.530  1.00 98.92 94  B 1 
ATOM   3088 C CD1 . PHE B 2 94  ? -3.372  -1.090  20.704  1.00 98.67 94  B 1 
ATOM   3089 C CD2 . PHE B 2 94  ? -4.661  0.694   21.651  1.00 98.66 94  B 1 
ATOM   3090 C CE1 . PHE B 2 94  ? -2.948  -1.465  21.974  1.00 98.60 94  B 1 
ATOM   3091 C CE2 . PHE B 2 94  ? -4.243  0.326   22.930  1.00 98.54 94  B 1 
ATOM   3092 C CZ  . PHE B 2 94  ? -3.386  -0.755  23.090  1.00 98.74 94  B 1 
ATOM   3093 N N   . LEU B 2 95  ? -7.760  0.749   19.788  1.00 98.93 95  B 1 
ATOM   3094 C CA  . LEU B 2 95  ? -8.869  0.922   20.725  1.00 98.92 95  B 1 
ATOM   3095 C C   . LEU B 2 95  ? -10.036 -0.010  20.391  1.00 98.92 95  B 1 
ATOM   3096 O O   . LEU B 2 95  ? -10.671 -0.552  21.296  1.00 98.89 95  B 1 
ATOM   3097 C CB  . LEU B 2 95  ? -9.309  2.391   20.757  1.00 98.91 95  B 1 
ATOM   3098 C CG  . LEU B 2 95  ? -8.258  3.378   21.297  1.00 98.73 95  B 1 
ATOM   3099 C CD1 . LEU B 2 95  ? -8.776  4.807   21.199  1.00 98.33 95  B 1 
ATOM   3100 C CD2 . LEU B 2 95  ? -7.871  3.062   22.739  1.00 98.18 95  B 1 
ATOM   3101 N N   . ASP B 2 96  ? -10.302 -0.231  19.103  1.00 98.93 96  B 1 
ATOM   3102 C CA  . ASP B 2 96  ? -11.339 -1.164  18.634  1.00 98.93 96  B 1 
ATOM   3103 C C   . ASP B 2 96  ? -11.140 -2.568  19.216  1.00 98.93 96  B 1 
ATOM   3104 O O   . ASP B 2 96  ? -12.106 -3.295  19.458  1.00 98.85 96  B 1 
ATOM   3105 C CB  . ASP B 2 96  ? -11.306 -1.209  17.100  1.00 98.90 96  B 1 
ATOM   3106 C CG  . ASP B 2 96  ? -12.527 -1.872  16.474  1.00 98.82 96  B 1 
ATOM   3107 O OD1 . ASP B 2 96  ? -13.650 -1.368  16.687  1.00 97.81 96  B 1 
ATOM   3108 O OD2 . ASP B 2 96  ? -12.346 -2.860  15.731  1.00 97.90 96  B 1 
ATOM   3109 N N   . LEU B 2 97  ? -9.884  -2.950  19.466  1.00 98.94 97  B 1 
ATOM   3110 C CA  . LEU B 2 97  ? -9.542  -4.280  19.972  1.00 98.94 97  B 1 
ATOM   3111 C C   . LEU B 2 97  ? -9.417  -4.349  21.496  1.00 98.92 97  B 1 
ATOM   3112 O O   . LEU B 2 97  ? -9.478  -5.446  22.062  1.00 98.81 97  B 1 
ATOM   3113 C CB  . LEU B 2 97  ? -8.233  -4.743  19.324  1.00 98.94 97  B 1 
ATOM   3114 C CG  . LEU B 2 97  ? -8.282  -4.944  17.802  1.00 98.84 97  B 1 
ATOM   3115 C CD1 . LEU B 2 97  ? -6.874  -5.100  17.252  1.00 98.70 97  B 1 
ATOM   3116 C CD2 . LEU B 2 97  ? -9.132  -6.157  17.434  1.00 98.57 97  B 1 
ATOM   3117 N N   . THR B 2 98  ? -9.233  -3.208  22.174  1.00 98.90 98  B 1 
ATOM   3118 C CA  . THR B 2 98  ? -8.870  -3.182  23.601  1.00 98.89 98  B 1 
ATOM   3119 C C   . THR B 2 98  ? -9.872  -2.471  24.509  1.00 98.84 98  B 1 
ATOM   3120 O O   . THR B 2 98  ? -9.882  -2.725  25.719  1.00 98.67 98  B 1 
ATOM   3121 C CB  . THR B 2 98  ? -7.487  -2.540  23.795  1.00 98.86 98  B 1 
ATOM   3122 O OG1 . THR B 2 98  ? -7.480  -1.222  23.247  1.00 98.36 98  B 1 
ATOM   3123 C CG2 . THR B 2 98  ? -6.392  -3.362  23.118  1.00 97.44 98  B 1 
ATOM   3124 N N   . VAL B 2 99  ? -10.701 -1.584  23.964  1.00 98.89 99  B 1 
ATOM   3125 C CA  . VAL B 2 99  ? -11.758 -0.936  24.739  1.00 98.88 99  B 1 
ATOM   3126 C C   . VAL B 2 99  ? -12.830 -1.975  25.079  1.00 98.85 99  B 1 
ATOM   3127 O O   . VAL B 2 99  ? -13.270 -2.732  24.212  1.00 98.70 99  B 1 
ATOM   3128 C CB  . VAL B 2 99  ? -12.346 0.267   23.970  1.00 98.76 99  B 1 
ATOM   3129 C CG1 . VAL B 2 99  ? -13.662 0.750   24.577  1.00 97.64 99  B 1 
ATOM   3130 C CG2 . VAL B 2 99  ? -11.341 1.420   23.963  1.00 97.26 99  B 1 
ATOM   3131 N N   . LYS B 2 100 ? -13.246 -2.019  26.348  1.00 98.79 100 B 1 
ATOM   3132 C CA  . LYS B 2 100 ? -14.312 -2.914  26.813  1.00 98.72 100 B 1 
ATOM   3133 C C   . LYS B 2 100 ? -15.614 -2.165  27.097  1.00 98.61 100 B 1 
ATOM   3134 O O   . LYS B 2 100 ? -16.628 -2.781  27.440  1.00 97.81 100 B 1 
ATOM   3135 C CB  . LYS B 2 100 ? -13.850 -3.696  28.051  1.00 98.59 100 B 1 
ATOM   3136 C CG  . LYS B 2 100 ? -12.550 -4.487  27.845  1.00 98.19 100 B 1 
ATOM   3137 C CD  . LYS B 2 100 ? -12.625 -5.413  26.627  1.00 97.30 100 B 1 
ATOM   3138 C CE  . LYS B 2 100 ? -11.300 -6.113  26.367  1.00 96.04 100 B 1 
ATOM   3139 N NZ  . LYS B 2 100 ? -11.333 -6.886  25.099  1.00 93.94 100 B 1 
ATOM   3140 N N   . CYS B 2 101 ? -15.593 -0.850  26.949  1.00 98.52 101 B 1 
ATOM   3141 C CA  . CYS B 2 101 ? -16.780 -0.005  27.027  1.00 98.35 101 B 1 
ATOM   3142 C C   . CYS B 2 101 ? -17.559 -0.111  25.717  1.00 98.04 101 B 1 
ATOM   3143 O O   . CYS B 2 101 ? -16.992 0.120   24.645  1.00 97.20 101 B 1 
ATOM   3144 C CB  . CYS B 2 101 ? -16.352 1.442   27.287  1.00 98.25 101 B 1 
ATOM   3145 S SG  . CYS B 2 101 ? -17.711 2.575   27.645  1.00 98.11 101 B 1 
ATOM   3146 N N   . ASP B 2 102 ? -18.856 -0.460  25.797  1.00 96.18 102 B 1 
ATOM   3147 C CA  . ASP B 2 102 ? -19.685 -0.575  24.595  1.00 94.52 102 B 1 
ATOM   3148 C C   . ASP B 2 102 ? -20.462 0.705   24.277  1.00 95.69 102 B 1 
ATOM   3149 O O   . ASP B 2 102 ? -21.196 0.758   23.285  1.00 93.73 102 B 1 
ATOM   3150 C CB  . ASP B 2 102 ? -20.613 -1.788  24.711  1.00 89.73 102 B 1 
ATOM   3151 C CG  . ASP B 2 102 ? -19.847 -3.104  24.661  1.00 77.41 102 B 1 
ATOM   3152 O OD1 . ASP B 2 102 ? -19.016 -3.274  23.742  1.00 65.16 102 B 1 
ATOM   3153 O OD2 . ASP B 2 102 ? -20.076 -3.961  25.535  1.00 68.29 102 B 1 
ATOM   3154 N N   . LYS B 2 103 ? -20.297 1.756   25.099  1.00 98.10 103 B 1 
ATOM   3155 C CA  . LYS B 2 103 ? -20.803 3.089   24.771  1.00 98.42 103 B 1 
ATOM   3156 C C   . LYS B 2 103 ? -20.012 3.651   23.585  1.00 98.56 103 B 1 
ATOM   3157 O O   . LYS B 2 103 ? -18.882 3.226   23.343  1.00 98.36 103 B 1 
ATOM   3158 C CB  . LYS B 2 103 ? -20.704 4.005   25.991  1.00 98.38 103 B 1 
ATOM   3159 C CG  . LYS B 2 103 ? -21.583 3.545   27.156  1.00 97.94 103 B 1 
ATOM   3160 C CD  . LYS B 2 103 ? -21.309 4.352   28.417  1.00 97.36 103 B 1 
ATOM   3161 C CE  . LYS B 2 103 ? -22.125 3.822   29.584  1.00 95.78 103 B 1 
ATOM   3162 N NZ  . LYS B 2 103 ? -21.784 4.505   30.856  1.00 93.93 103 B 1 
ATOM   3163 N N   . PRO B 2 104 ? -20.582 4.600   22.825  1.00 98.79 104 B 1 
ATOM   3164 C CA  . PRO B 2 104 ? -19.880 5.107   21.639  1.00 98.82 104 B 1 
ATOM   3165 C C   . PRO B 2 104 ? -18.506 5.699   21.960  1.00 98.85 104 B 1 
ATOM   3166 O O   . PRO B 2 104 ? -18.367 6.508   22.879  1.00 98.74 104 B 1 
ATOM   3167 C CB  . PRO B 2 104 ? -20.826 6.172   21.074  1.00 98.73 104 B 1 
ATOM   3168 C CG  . PRO B 2 104 ? -22.190 5.732   21.545  1.00 98.16 104 B 1 
ATOM   3169 C CD  . PRO B 2 104 ? -21.936 5.163   22.921  1.00 98.72 104 B 1 
ATOM   3170 N N   . VAL B 2 105 ? -17.496 5.284   21.192  1.00 98.86 105 B 1 
ATOM   3171 C CA  . VAL B 2 105 ? -16.148 5.856   21.230  1.00 98.89 105 B 1 
ATOM   3172 C C   . VAL B 2 105 ? -15.822 6.314   19.815  1.00 98.91 105 B 1 
ATOM   3173 O O   . VAL B 2 105 ? -15.719 5.493   18.899  1.00 98.85 105 B 1 
ATOM   3174 C CB  . VAL B 2 105 ? -15.098 4.842   21.737  1.00 98.82 105 B 1 
ATOM   3175 C CG1 . VAL B 2 105 ? -13.695 5.447   21.688  1.00 98.35 105 B 1 
ATOM   3176 C CG2 . VAL B 2 105 ? -15.419 4.392   23.162  1.00 98.27 105 B 1 
ATOM   3177 N N   . VAL B 2 106 ? -15.692 7.625   19.636  1.00 98.90 106 B 1 
ATOM   3178 C CA  . VAL B 2 106 ? -15.570 8.239   18.312  1.00 98.92 106 B 1 
ATOM   3179 C C   . VAL B 2 106 ? -14.263 9.015   18.222  1.00 98.88 106 B 1 
ATOM   3180 O O   . VAL B 2 106 ? -14.006 9.895   19.039  1.00 98.77 106 B 1 
ATOM   3181 C CB  . VAL B 2 106 ? -16.762 9.175   18.027  1.00 98.90 106 B 1 
ATOM   3182 C CG1 . VAL B 2 106 ? -16.647 9.793   16.636  1.00 98.50 106 B 1 
ATOM   3183 C CG2 . VAL B 2 106 ? -18.087 8.423   18.156  1.00 98.29 106 B 1 
ATOM   3184 N N   . MET B 2 107 ? -13.445 8.710   17.225  1.00 98.74 107 B 1 
ATOM   3185 C CA  . MET B 2 107 ? -12.228 9.471   16.953  1.00 98.76 107 B 1 
ATOM   3186 C C   . MET B 2 107 ? -12.478 10.499  15.855  1.00 98.72 107 B 1 
ATOM   3187 O O   . MET B 2 107 ? -13.252 10.257  14.929  1.00 98.64 107 B 1 
ATOM   3188 C CB  . MET B 2 107 ? -11.081 8.539   16.569  1.00 98.72 107 B 1 
ATOM   3189 C CG  . MET B 2 107 ? -10.750 7.525   17.659  1.00 97.76 107 B 1 
ATOM   3190 S SD  . MET B 2 107 ? -9.182  6.675   17.395  1.00 96.81 107 B 1 
ATOM   3191 C CE  . MET B 2 107 ? -8.041  8.029   17.664  1.00 92.13 107 B 1 
ATOM   3192 N N   . VAL B 2 108 ? -11.810 11.654  15.962  1.00 98.08 108 B 1 
ATOM   3193 C CA  . VAL B 2 108 ? -11.979 12.738  14.994  1.00 97.78 108 B 1 
ATOM   3194 C C   . VAL B 2 108 ? -10.700 13.564  14.894  1.00 97.27 108 B 1 
ATOM   3195 O O   . VAL B 2 108 ? -9.978  13.745  15.877  1.00 96.89 108 B 1 
ATOM   3196 C CB  . VAL B 2 108 ? -13.196 13.626  15.350  1.00 97.59 108 B 1 
ATOM   3197 C CG1 . VAL B 2 108 ? -13.002 14.370  16.674  1.00 97.14 108 B 1 
ATOM   3198 C CG2 . VAL B 2 108 ? -13.516 14.608  14.224  1.00 97.11 108 B 1 
ATOM   3199 N N   . GLY B 2 109 ? -10.417 14.051  13.701  1.00 96.71 109 B 1 
ATOM   3200 C CA  . GLY B 2 109 ? -9.311  14.960  13.449  1.00 96.37 109 B 1 
ATOM   3201 C C   . GLY B 2 109 ? -9.712  16.073  12.498  1.00 96.10 109 B 1 
ATOM   3202 O O   . GLY B 2 109 ? -10.900 16.319  12.268  1.00 95.83 109 B 1 
ATOM   3203 N N   . ALA B 2 110 ? -8.712  16.760  11.958  1.00 95.63 110 B 1 
ATOM   3204 C CA  . ALA B 2 110 ? -8.915  17.794  10.948  1.00 94.88 110 B 1 
ATOM   3205 C C   . ALA B 2 110 ? -7.747  17.775  9.967   1.00 94.56 110 B 1 
ATOM   3206 O O   . ALA B 2 110 ? -6.599  17.575  10.366  1.00 93.95 110 B 1 
ATOM   3207 C CB  . ALA B 2 110 ? -9.044  19.166  11.604  1.00 94.00 110 B 1 
ATOM   3208 N N   . MET B 2 111 ? -8.044  17.978  8.680   1.00 93.75 111 B 1 
ATOM   3209 C CA  . MET B 2 111 ? -7.017  18.011  7.638   1.00 93.54 111 B 1 
ATOM   3210 C C   . MET B 2 111 ? -6.456  19.414  7.404   1.00 92.48 111 B 1 
ATOM   3211 O O   . MET B 2 111 ? -5.420  19.559  6.746   1.00 91.48 111 B 1 
ATOM   3212 C CB  . MET B 2 111 ? -7.575  17.434  6.332   1.00 94.41 111 B 1 
ATOM   3213 C CG  . MET B 2 111 ? -7.795  15.925  6.386   1.00 94.37 111 B 1 
ATOM   3214 S SD  . MET B 2 111 ? -6.264  14.977  6.582   1.00 95.22 111 B 1 
ATOM   3215 C CE  . MET B 2 111 ? -5.465  15.278  5.007   1.00 93.33 111 B 1 
ATOM   3216 N N   . ARG B 2 112 ? -7.120  20.432  7.949   1.00 90.81 112 B 1 
ATOM   3217 C CA  . ARG B 2 112 ? -6.660  21.818  7.859   1.00 90.16 112 B 1 
ATOM   3218 C C   . ARG B 2 112 ? -6.439  22.384  9.261   1.00 89.36 112 B 1 
ATOM   3219 O O   . ARG B 2 112 ? -7.226  22.090  10.162  1.00 89.12 112 B 1 
ATOM   3220 C CB  . ARG B 2 112 ? -7.681  22.672  7.100   1.00 90.93 112 B 1 
ATOM   3221 C CG  . ARG B 2 112 ? -7.844  22.269  5.637   1.00 90.96 112 B 1 
ATOM   3222 C CD  . ARG B 2 112 ? -8.986  23.030  4.981   1.00 89.41 112 B 1 
ATOM   3223 N NE  . ARG B 2 112 ? -9.181  22.614  3.592   1.00 89.19 112 B 1 
ATOM   3224 C CZ  . ARG B 2 112 ? -10.323 22.691  2.916   1.00 89.29 112 B 1 
ATOM   3225 N NH1 . ARG B 2 112 ? -11.410 23.187  3.474   1.00 86.27 112 B 1 
ATOM   3226 N NH2 . ARG B 2 112 ? -10.379 22.267  1.669   1.00 86.67 112 B 1 
ATOM   3227 N N   . PRO B 2 113 ? -5.397  23.208  9.468   1.00 89.46 113 B 1 
ATOM   3228 C CA  . PRO B 2 113 ? -5.192  23.857  10.766  1.00 88.17 113 B 1 
ATOM   3229 C C   . PRO B 2 113 ? -6.398  24.701  11.182  1.00 88.74 113 B 1 
ATOM   3230 O O   . PRO B 2 113 ? -7.101  25.251  10.331  1.00 88.94 113 B 1 
ATOM   3231 C CB  . PRO B 2 113 ? -3.961  24.740  10.540  1.00 86.60 113 B 1 
ATOM   3232 C CG  . PRO B 2 113 ? -3.247  24.102  9.384   1.00 84.29 113 B 1 
ATOM   3233 C CD  . PRO B 2 113 ? -4.337  23.532  8.513   1.00 86.73 113 B 1 
ATOM   3234 N N   . SER B 2 114 ? -6.617  24.823  12.492  1.00 87.18 114 B 1 
ATOM   3235 C CA  . SER B 2 114 ? -7.762  25.572  13.020  1.00 86.76 114 B 1 
ATOM   3236 C C   . SER B 2 114 ? -7.757  27.044  12.601  1.00 87.55 114 B 1 
ATOM   3237 O O   . SER B 2 114 ? -8.816  27.667  12.521  1.00 87.01 114 B 1 
ATOM   3238 C CB  . SER B 2 114 ? -7.803  25.459  14.544  1.00 85.12 114 B 1 
ATOM   3239 O OG  . SER B 2 114 ? -6.618  25.973  15.126  1.00 78.55 114 B 1 
ATOM   3240 N N   . THR B 2 115 ? -6.581  27.596  12.301  1.00 84.22 115 B 1 
ATOM   3241 C CA  . THR B 2 115 ? -6.426  28.987  11.872  1.00 84.55 115 B 1 
ATOM   3242 C C   . THR B 2 115 ? -6.625  29.191  10.369  1.00 85.93 115 B 1 
ATOM   3243 O O   . THR B 2 115 ? -6.631  30.333  9.903   1.00 85.63 115 B 1 
ATOM   3244 C CB  . THR B 2 115 ? -5.036  29.513  12.262  1.00 83.79 115 B 1 
ATOM   3245 O OG1 . THR B 2 115 ? -4.033  28.643  11.737  1.00 82.00 115 B 1 
ATOM   3246 C CG2 . THR B 2 115 ? -4.878  29.591  13.773  1.00 81.01 115 B 1 
ATOM   3247 N N   . SER B 2 116 ? -6.780  28.106  9.595   1.00 83.58 116 B 1 
ATOM   3248 C CA  . SER B 2 116 ? -6.841  28.197  8.140   1.00 85.33 116 B 1 
ATOM   3249 C C   . SER B 2 116 ? -8.238  28.545  7.629   1.00 87.30 116 B 1 
ATOM   3250 O O   . SER B 2 116 ? -9.249  28.347  8.309   1.00 87.88 116 B 1 
ATOM   3251 C CB  . SER B 2 116 ? -6.362  26.896  7.493   1.00 82.93 116 B 1 
ATOM   3252 O OG  . SER B 2 116 ? -7.305  25.855  7.651   1.00 71.82 116 B 1 
ATOM   3253 N N   . MET B 2 117 ? -8.286  29.065  6.398   1.00 84.22 117 B 1 
ATOM   3254 C CA  . MET B 2 117 ? -9.545  29.291  5.699   1.00 85.51 117 B 1 
ATOM   3255 C C   . MET B 2 117 ? -10.264 27.958  5.487   1.00 83.79 117 B 1 
ATOM   3256 O O   . MET B 2 117 ? -9.646  26.964  5.105   1.00 83.18 117 B 1 
ATOM   3257 C CB  . MET B 2 117 ? -9.280  29.975  4.359   1.00 87.12 117 B 1 
ATOM   3258 C CG  . MET B 2 117 ? -10.540 30.396  3.617   1.00 79.65 117 B 1 
ATOM   3259 S SD  . MET B 2 117 ? -10.196 31.175  2.021   1.00 74.32 117 B 1 
ATOM   3260 C CE  . MET B 2 117 ? -9.364  32.673  2.539   1.00 63.99 117 B 1 
ATOM   3261 N N   . SER B 2 118 ? -11.573 27.939  5.730   1.00 87.49 118 B 1 
ATOM   3262 C CA  . SER B 2 118 ? -12.411 26.742  5.594   1.00 89.39 118 B 1 
ATOM   3263 C C   . SER B 2 118 ? -11.872 25.554  6.396   1.00 90.44 118 B 1 
ATOM   3264 O O   . SER B 2 118 ? -11.850 24.416  5.917   1.00 89.49 118 B 1 
ATOM   3265 C CB  . SER B 2 118 ? -12.612 26.373  4.116   1.00 88.33 118 B 1 
ATOM   3266 O OG  . SER B 2 118 ? -13.202 27.452  3.403   1.00 86.22 118 B 1 
ATOM   3267 N N   . ALA B 2 119 ? -11.438 25.823  7.644   1.00 90.53 119 B 1 
ATOM   3268 C CA  . ALA B 2 119 ? -11.000 24.772  8.551   1.00 90.05 119 B 1 
ATOM   3269 C C   . ALA B 2 119 ? -12.106 23.736  8.743   1.00 90.55 119 B 1 
ATOM   3270 O O   . ALA B 2 119 ? -13.261 24.086  9.002   1.00 90.86 119 B 1 
ATOM   3271 C CB  . ALA B 2 119 ? -10.585 25.380  9.889   1.00 88.12 119 B 1 
ATOM   3272 N N   . ASP B 2 120 ? -11.754 22.457  8.619   1.00 92.76 120 B 1 
ATOM   3273 C CA  . ASP B 2 120 ? -12.715 21.361  8.743   1.00 93.23 120 B 1 
ATOM   3274 C C   . ASP B 2 120 ? -12.928 20.907  10.190  1.00 93.77 120 B 1 
ATOM   3275 O O   . ASP B 2 120 ? -13.940 20.269  10.496  1.00 93.85 120 B 1 
ATOM   3276 C CB  . ASP B 2 120 ? -12.295 20.184  7.844   1.00 92.85 120 B 1 
ATOM   3277 C CG  . ASP B 2 120 ? -10.891 19.652  8.127   1.00 92.57 120 B 1 
ATOM   3278 O OD1 . ASP B 2 120 ? -9.986  20.447  8.462   1.00 91.07 120 B 1 
ATOM   3279 O OD2 . ASP B 2 120 ? -10.690 18.425  7.977   1.00 90.27 120 B 1 
ATOM   3280 N N   . GLY B 2 121 ? -12.023 21.254  11.101  1.00 93.35 121 B 1 
ATOM   3281 C CA  . GLY B 2 121 ? -12.087 20.851  12.501  1.00 92.95 121 B 1 
ATOM   3282 C C   . GLY B 2 121 ? -13.406 21.133  13.217  1.00 93.44 121 B 1 
ATOM   3283 O O   . GLY B 2 121 ? -13.949 20.230  13.858  1.00 94.01 121 B 1 
ATOM   3284 N N   . PRO B 2 122 ? -13.958 22.365  13.136  1.00 93.13 122 B 1 
ATOM   3285 C CA  . PRO B 2 122 ? -15.193 22.674  13.871  1.00 93.20 122 B 1 
ATOM   3286 C C   . PRO B 2 122 ? -16.370 21.759  13.530  1.00 94.28 122 B 1 
ATOM   3287 O O   . PRO B 2 122 ? -17.007 21.212  14.433  1.00 95.13 122 B 1 
ATOM   3288 C CB  . PRO B 2 122 ? -15.476 24.137  13.499  1.00 92.10 122 B 1 
ATOM   3289 C CG  . PRO B 2 122 ? -14.106 24.702  13.236  1.00 90.16 122 B 1 
ATOM   3290 C CD  . PRO B 2 122 ? -13.358 23.578  12.553  1.00 92.20 122 B 1 
ATOM   3291 N N   . PHE B 2 123 ? -16.657 21.570  12.239  1.00 93.80 123 B 1 
ATOM   3292 C CA  . PHE B 2 123 ? -17.794 20.736  11.846  1.00 94.78 123 B 1 
ATOM   3293 C C   . PHE B 2 123 ? -17.486 19.244  12.026  1.00 95.45 123 B 1 
ATOM   3294 O O   . PHE B 2 123 ? -18.384 18.466  12.365  1.00 96.15 123 B 1 
ATOM   3295 C CB  . PHE B 2 123 ? -18.235 21.054  10.411  1.00 94.69 123 B 1 
ATOM   3296 C CG  . PHE B 2 123 ? -19.625 20.558  10.064  1.00 93.61 123 B 1 
ATOM   3297 C CD1 . PHE B 2 123 ? -20.713 20.840  10.889  1.00 91.14 123 B 1 
ATOM   3298 C CD2 . PHE B 2 123 ? -19.844 19.828  8.899   1.00 90.38 123 B 1 
ATOM   3299 C CE1 . PHE B 2 123 ? -21.996 20.394  10.564  1.00 89.57 123 B 1 
ATOM   3300 C CE2 . PHE B 2 123 ? -21.123 19.379  8.565   1.00 90.05 123 B 1 
ATOM   3301 C CZ  . PHE B 2 123 ? -22.200 19.661  9.397   1.00 92.32 123 B 1 
ATOM   3302 N N   . ASN B 2 124 ? -16.229 18.830  11.844  1.00 95.44 124 B 1 
ATOM   3303 C CA  . ASN B 2 124 ? -15.814 17.465  12.169  1.00 95.90 124 B 1 
ATOM   3304 C C   . ASN B 2 124 ? -16.077 17.162  13.648  1.00 96.43 124 B 1 
ATOM   3305 O O   . ASN B 2 124 ? -16.655 16.125  13.978  1.00 96.83 124 B 1 
ATOM   3306 C CB  . ASN B 2 124 ? -14.331 17.252  11.833  1.00 96.18 124 B 1 
ATOM   3307 C CG  . ASN B 2 124 ? -14.064 17.043  10.351  1.00 95.67 124 B 1 
ATOM   3308 O OD1 . ASN B 2 124 ? -14.977 16.874  9.546   1.00 91.65 124 B 1 
ATOM   3309 N ND2 . ASN B 2 124 ? -12.793 17.028  9.981   1.00 90.38 124 B 1 
ATOM   3310 N N   . LEU B 2 125 ? -15.674 18.068  14.546  1.00 96.12 125 B 1 
ATOM   3311 C CA  . LEU B 2 125 ? -15.890 17.882  15.982  1.00 96.12 125 B 1 
ATOM   3312 C C   . LEU B 2 125 ? -17.379 17.842  16.318  1.00 96.58 125 B 1 
ATOM   3313 O O   . LEU B 2 125 ? -17.818 16.985  17.089  1.00 96.99 125 B 1 
ATOM   3314 C CB  . LEU B 2 125 ? -15.177 18.987  16.777  1.00 95.87 125 B 1 
ATOM   3315 C CG  . LEU B 2 125 ? -15.301 18.887  18.310  1.00 95.05 125 B 1 
ATOM   3316 C CD1 . LEU B 2 125 ? -14.778 17.550  18.829  1.00 94.33 125 B 1 
ATOM   3317 C CD2 . LEU B 2 125 ? -14.546 20.033  18.973  1.00 94.04 125 B 1 
ATOM   3318 N N   . TYR B 2 126 ? -18.168 18.749  15.731  1.00 95.52 126 B 1 
ATOM   3319 C CA  . TYR B 2 126 ? -19.617 18.741  15.931  1.00 95.81 126 B 1 
ATOM   3320 C C   . TYR B 2 126 ? -20.209 17.380  15.548  1.00 96.48 126 B 1 
ATOM   3321 O O   . TYR B 2 126 ? -20.946 16.774  16.332  1.00 97.32 126 B 1 
ATOM   3322 C CB  . TYR B 2 126 ? -20.272 19.869  15.122  1.00 95.96 126 B 1 
ATOM   3323 C CG  . TYR B 2 126 ? -21.770 19.967  15.333  1.00 95.79 126 B 1 
ATOM   3324 C CD1 . TYR B 2 126 ? -22.297 20.718  16.385  1.00 95.07 126 B 1 
ATOM   3325 C CD2 . TYR B 2 126 ? -22.655 19.301  14.489  1.00 95.07 126 B 1 
ATOM   3326 C CE1 . TYR B 2 126 ? -23.671 20.799  16.591  1.00 94.73 126 B 1 
ATOM   3327 C CE2 . TYR B 2 126 ? -24.034 19.370  14.686  1.00 94.93 126 B 1 
ATOM   3328 C CZ  . TYR B 2 126 ? -24.535 20.122  15.741  1.00 95.68 126 B 1 
ATOM   3329 O OH  . TYR B 2 126 ? -25.892 20.197  15.943  1.00 94.89 126 B 1 
ATOM   3330 N N   . ASN B 2 127 ? -19.863 16.875  14.366  1.00 96.74 127 B 1 
ATOM   3331 C CA  . ASN B 2 127 ? -20.389 15.596  13.889  1.00 97.35 127 B 1 
ATOM   3332 C C   . ASN B 2 127 ? -19.861 14.398  14.684  1.00 97.88 127 B 1 
ATOM   3333 O O   . ASN B 2 127 ? -20.569 13.397  14.829  1.00 98.26 127 B 1 
ATOM   3334 C CB  . ASN B 2 127 ? -20.102 15.444  12.391  1.00 97.57 127 B 1 
ATOM   3335 C CG  . ASN B 2 127 ? -21.061 16.258  11.534  1.00 96.99 127 B 1 
ATOM   3336 O OD1 . ASN B 2 127 ? -22.203 16.502  11.917  1.00 91.95 127 B 1 
ATOM   3337 N ND2 . ASN B 2 127 ? -20.610 16.669  10.360  1.00 91.12 127 B 1 
ATOM   3338 N N   . ALA B 2 128 ? -18.642 14.481  15.220  1.00 98.19 128 B 1 
ATOM   3339 C CA  . ALA B 2 128 ? -18.131 13.438  16.110  1.00 98.37 128 B 1 
ATOM   3340 C C   . ALA B 2 128 ? -18.946 13.380  17.404  1.00 98.51 128 B 1 
ATOM   3341 O O   . ALA B 2 128 ? -19.261 12.291  17.895  1.00 98.58 128 B 1 
ATOM   3342 C CB  . ALA B 2 128 ? -16.651 13.676  16.404  1.00 98.38 128 B 1 
ATOM   3343 N N   . VAL B 2 129 ? -19.315 14.543  17.952  1.00 98.23 129 B 1 
ATOM   3344 C CA  . VAL B 2 129 ? -20.159 14.602  19.151  1.00 98.31 129 B 1 
ATOM   3345 C C   . VAL B 2 129 ? -21.579 14.123  18.833  1.00 98.45 129 B 1 
ATOM   3346 O O   . VAL B 2 129 ? -22.165 13.375  19.620  1.00 98.46 129 B 1 
ATOM   3347 C CB  . VAL B 2 129 ? -20.144 16.017  19.772  1.00 98.13 129 B 1 
ATOM   3348 C CG1 . VAL B 2 129 ? -21.134 16.128  20.934  1.00 97.48 129 B 1 
ATOM   3349 C CG2 . VAL B 2 129 ? -18.737 16.351  20.286  1.00 97.43 129 B 1 
ATOM   3350 N N   . VAL B 2 130 ? -22.132 14.508  17.673  1.00 98.30 130 B 1 
ATOM   3351 C CA  . VAL B 2 130 ? -23.409 13.961  17.189  1.00 98.33 130 B 1 
ATOM   3352 C C   . VAL B 2 130 ? -23.365 12.433  17.204  1.00 98.49 130 B 1 
ATOM   3353 O O   . VAL B 2 130 ? -24.278 11.774  17.712  1.00 98.49 130 B 1 
ATOM   3354 C CB  . VAL B 2 130 ? -23.734 14.475  15.762  1.00 98.10 130 B 1 
ATOM   3355 C CG1 . VAL B 2 130 ? -24.833 13.645  15.088  1.00 96.95 130 B 1 
ATOM   3356 C CG2 . VAL B 2 130 ? -24.153 15.940  15.786  1.00 97.03 130 B 1 
ATOM   3357 N N   . THR B 2 131 ? -22.283 11.869  16.660  1.00 98.67 131 B 1 
ATOM   3358 C CA  . THR B 2 131 ? -22.130 10.415  16.556  1.00 98.80 131 B 1 
ATOM   3359 C C   . THR B 2 131 ? -22.019 9.763   17.935  1.00 98.83 131 B 1 
ATOM   3360 O O   . THR B 2 131 ? -22.671 8.751   18.198  1.00 98.79 131 B 1 
ATOM   3361 C CB  . THR B 2 131 ? -20.912 10.063  15.686  1.00 98.80 131 B 1 
ATOM   3362 O OG1 . THR B 2 131 ? -21.042 10.702  14.417  1.00 98.12 131 B 1 
ATOM   3363 C CG2 . THR B 2 131 ? -20.799 8.559   15.464  1.00 97.78 131 B 1 
ATOM   3364 N N   . ALA B 2 132 ? -21.214 10.344  18.835  1.00 98.82 132 B 1 
ATOM   3365 C CA  . ALA B 2 132 ? -21.043 9.805   20.186  1.00 98.82 132 B 1 
ATOM   3366 C C   . ALA B 2 132 ? -22.318 9.919   21.029  1.00 98.78 132 B 1 
ATOM   3367 O O   . ALA B 2 132 ? -22.524 9.123   21.950  1.00 98.64 132 B 1 
ATOM   3368 C CB  . ALA B 2 132 ? -19.877 10.512  20.878  1.00 98.79 132 B 1 
ATOM   3369 N N   . ALA B 2 133 ? -23.176 10.893  20.724  1.00 98.73 133 B 1 
ATOM   3370 C CA  . ALA B 2 133 ? -24.431 11.105  21.447  1.00 98.63 133 B 1 
ATOM   3371 C C   . ALA B 2 133 ? -25.587 10.254  20.915  1.00 98.58 133 B 1 
ATOM   3372 O O   . ALA B 2 133 ? -26.613 10.120  21.592  1.00 98.20 133 B 1 
ATOM   3373 C CB  . ALA B 2 133 ? -24.801 12.590  21.402  1.00 98.41 133 B 1 
ATOM   3374 N N   . ASP B 2 134 ? -25.444 9.685   19.718  1.00 98.65 134 B 1 
ATOM   3375 C CA  . ASP B 2 134 ? -26.485 8.837   19.131  1.00 98.66 134 B 1 
ATOM   3376 C C   . ASP B 2 134 ? -26.408 7.433   19.737  1.00 98.65 134 B 1 
ATOM   3377 O O   . ASP B 2 134 ? -25.393 6.744   19.611  1.00 98.50 134 B 1 
ATOM   3378 C CB  . ASP B 2 134 ? -26.331 8.788   17.604  1.00 98.61 134 B 1 
ATOM   3379 C CG  . ASP B 2 134 ? -27.483 8.073   16.896  1.00 98.38 134 B 1 
ATOM   3380 O OD1 . ASP B 2 134 ? -28.302 7.413   17.565  1.00 97.17 134 B 1 
ATOM   3381 O OD2 . ASP B 2 134 ? -27.559 8.179   15.650  1.00 96.80 134 B 1 
ATOM   3382 N N   . LYS B 2 135 ? -27.491 6.992   20.392  1.00 98.43 135 B 1 
ATOM   3383 C CA  . LYS B 2 135 ? -27.541 5.653   20.990  1.00 98.24 135 B 1 
ATOM   3384 C C   . LYS B 2 135 ? -27.333 4.551   19.950  1.00 98.44 135 B 1 
ATOM   3385 O O   . LYS B 2 135 ? -26.842 3.472   20.285  1.00 97.93 135 B 1 
ATOM   3386 C CB  . LYS B 2 135 ? -28.867 5.456   21.732  1.00 97.34 135 B 1 
ATOM   3387 C CG  . LYS B 2 135 ? -28.969 6.304   22.999  1.00 85.46 135 B 1 
ATOM   3388 C CD  . LYS B 2 135 ? -30.286 6.080   23.729  1.00 76.31 135 B 1 
ATOM   3389 C CE  . LYS B 2 135 ? -30.339 6.895   25.012  1.00 63.96 135 B 1 
ATOM   3390 N NZ  . LYS B 2 135 ? -31.622 6.722   25.743  1.00 53.94 135 B 1 
ATOM   3391 N N   . ALA B 2 136 ? -27.669 4.812   18.692  1.00 98.13 136 B 1 
ATOM   3392 C CA  . ALA B 2 136 ? -27.453 3.854   17.606  1.00 98.28 136 B 1 
ATOM   3393 C C   . ALA B 2 136 ? -25.966 3.611   17.312  1.00 98.41 136 B 1 
ATOM   3394 O O   . ALA B 2 136 ? -25.627 2.621   16.657  1.00 98.24 136 B 1 
ATOM   3395 C CB  . ALA B 2 136 ? -28.177 4.325   16.343  1.00 98.25 136 B 1 
ATOM   3396 N N   . SER B 2 137 ? -25.072 4.491   17.795  1.00 98.55 137 B 1 
ATOM   3397 C CA  . SER B 2 137 ? -23.626 4.321   17.605  1.00 98.67 137 B 1 
ATOM   3398 C C   . SER B 2 137 ? -23.011 3.285   18.551  1.00 98.65 137 B 1 
ATOM   3399 O O   . SER B 2 137 ? -21.880 2.842   18.327  1.00 98.49 137 B 1 
ATOM   3400 C CB  . SER B 2 137 ? -22.901 5.659   17.780  1.00 98.68 137 B 1 
ATOM   3401 O OG  . SER B 2 137 ? -23.377 6.623   16.855  1.00 98.32 137 B 1 
ATOM   3402 N N   . ALA B 2 138 ? -23.728 2.900   19.612  1.00 98.51 138 B 1 
ATOM   3403 C CA  . ALA B 2 138 ? -23.239 1.893   20.549  1.00 98.36 138 B 1 
ATOM   3404 C C   . ALA B 2 138 ? -23.132 0.516   19.884  1.00 98.27 138 B 1 
ATOM   3405 O O   . ALA B 2 138 ? -23.857 0.209   18.938  1.00 97.87 138 B 1 
ATOM   3406 C CB  . ALA B 2 138 ? -24.157 1.833   21.769  1.00 98.02 138 B 1 
ATOM   3407 N N   . ASN B 2 139 ? -22.228 -0.317  20.392  1.00 98.29 139 B 1 
ATOM   3408 C CA  . ASN B 2 139 ? -22.034 -1.701  19.946  1.00 98.24 139 B 1 
ATOM   3409 C C   . ASN B 2 139 ? -21.585 -1.841  18.486  1.00 98.41 139 B 1 
ATOM   3410 O O   . ASN B 2 139 ? -21.733 -2.909  17.886  1.00 97.88 139 B 1 
ATOM   3411 C CB  . ASN B 2 139 ? -23.292 -2.541  20.226  1.00 97.74 139 B 1 
ATOM   3412 C CG  . ASN B 2 139 ? -23.712 -2.484  21.684  1.00 94.87 139 B 1 
ATOM   3413 O OD1 . ASN B 2 139 ? -22.968 -2.880  22.574  1.00 85.21 139 B 1 
ATOM   3414 N ND2 . ASN B 2 139 ? -24.906 -1.973  21.940  1.00 82.67 139 B 1 
ATOM   3415 N N   . ARG B 2 140 ? -21.005 -0.773  17.908  1.00 98.28 140 B 1 
ATOM   3416 C CA  . ARG B 2 140 ? -20.455 -0.804  16.543  1.00 98.43 140 B 1 
ATOM   3417 C C   . ARG B 2 140 ? -18.925 -0.782  16.524  1.00 98.61 140 B 1 
ATOM   3418 O O   . ARG B 2 140 ? -18.327 -0.660  15.454  1.00 98.47 140 B 1 
ATOM   3419 C CB  . ARG B 2 140 ? -21.009 0.359   15.711  1.00 98.34 140 B 1 
ATOM   3420 C CG  . ARG B 2 140 ? -22.518 0.299   15.525  1.00 97.55 140 B 1 
ATOM   3421 C CD  . ARG B 2 140 ? -23.006 1.420   14.597  1.00 97.19 140 B 1 
ATOM   3422 N NE  . ARG B 2 140 ? -24.468 1.484   14.549  1.00 96.57 140 B 1 
ATOM   3423 C CZ  . ARG B 2 140 ? -25.249 0.745   13.766  1.00 97.45 140 B 1 
ATOM   3424 N NH1 . ARG B 2 140 ? -24.734 -0.130  12.924  1.00 94.19 140 B 1 
ATOM   3425 N NH2 . ARG B 2 140 ? -26.562 0.881   13.825  1.00 94.80 140 B 1 
ATOM   3426 N N   . GLY B 2 141 ? -18.290 -0.936  17.688  1.00 98.69 141 B 1 
ATOM   3427 C CA  . GLY B 2 141 ? -16.846 -0.796  17.804  1.00 98.77 141 B 1 
ATOM   3428 C C   . GLY B 2 141 ? -16.420 0.661   17.877  1.00 98.85 141 B 1 
ATOM   3429 O O   . GLY B 2 141 ? -17.253 1.569   17.941  1.00 98.77 141 B 1 
ATOM   3430 N N   . VAL B 2 142 ? -15.113 0.881   17.878  1.00 98.84 142 B 1 
ATOM   3431 C CA  . VAL B 2 142 ? -14.561 2.238   17.867  1.00 98.89 142 B 1 
ATOM   3432 C C   . VAL B 2 142 ? -14.705 2.821   16.462  1.00 98.90 142 B 1 
ATOM   3433 O O   . VAL B 2 142 ? -14.393 2.163   15.466  1.00 98.83 142 B 1 
ATOM   3434 C CB  . VAL B 2 142 ? -13.098 2.248   18.347  1.00 98.84 142 B 1 
ATOM   3435 C CG1 . VAL B 2 142 ? -12.454 3.625   18.166  1.00 98.30 142 B 1 
ATOM   3436 C CG2 . VAL B 2 142 ? -13.039 1.846   19.819  1.00 98.01 142 B 1 
ATOM   3437 N N   . LEU B 2 143 ? -15.184 4.055   16.395  1.00 98.90 143 B 1 
ATOM   3438 C CA  . LEU B 2 143 ? -15.533 4.713   15.140  1.00 98.91 143 B 1 
ATOM   3439 C C   . LEU B 2 143 ? -14.584 5.867   14.836  1.00 98.92 143 B 1 
ATOM   3440 O O   . LEU B 2 143 ? -14.011 6.475   15.741  1.00 98.88 143 B 1 
ATOM   3441 C CB  . LEU B 2 143 ? -16.978 5.236   15.216  1.00 98.91 143 B 1 
ATOM   3442 C CG  . LEU B 2 143 ? -18.042 4.191   15.593  1.00 98.77 143 B 1 
ATOM   3443 C CD1 . LEU B 2 143 ? -19.389 4.864   15.827  1.00 98.51 143 B 1 
ATOM   3444 C CD2 . LEU B 2 143 ? -18.164 3.122   14.513  1.00 98.38 143 B 1 
ATOM   3445 N N   . VAL B 2 144 ? -14.444 6.185   13.549  1.00 98.86 144 B 1 
ATOM   3446 C CA  . VAL B 2 144 ? -13.811 7.421   13.086  1.00 98.86 144 B 1 
ATOM   3447 C C   . VAL B 2 144 ? -14.871 8.225   12.341  1.00 98.85 144 B 1 
ATOM   3448 O O   . VAL B 2 144 ? -15.554 7.689   11.463  1.00 98.79 144 B 1 
ATOM   3449 C CB  . VAL B 2 144 ? -12.589 7.138   12.188  1.00 98.81 144 B 1 
ATOM   3450 C CG1 . VAL B 2 144 ? -12.078 8.416   11.514  1.00 98.40 144 B 1 
ATOM   3451 C CG2 . VAL B 2 144 ? -11.462 6.508   13.006  1.00 98.13 144 B 1 
ATOM   3452 N N   . VAL B 2 145 ? -15.020 9.504   12.696  1.00 98.72 145 B 1 
ATOM   3453 C CA  . VAL B 2 145 ? -15.965 10.399  12.024  1.00 98.69 145 B 1 
ATOM   3454 C C   . VAL B 2 145 ? -15.192 11.525  11.354  1.00 98.49 145 B 1 
ATOM   3455 O O   . VAL B 2 145 ? -14.541 12.331  12.022  1.00 98.17 145 B 1 
ATOM   3456 C CB  . VAL B 2 145 ? -17.034 10.942  12.995  1.00 98.66 145 B 1 
ATOM   3457 C CG1 . VAL B 2 145 ? -17.842 12.078  12.359  1.00 97.63 145 B 1 
ATOM   3458 C CG2 . VAL B 2 145 ? -17.979 9.814   13.398  1.00 97.34 145 B 1 
ATOM   3459 N N   . MET B 2 146 ? -15.245 11.553  10.024  1.00 98.45 146 B 1 
ATOM   3460 C CA  . MET B 2 146 ? -14.592 12.579  9.210   1.00 98.31 146 B 1 
ATOM   3461 C C   . MET B 2 146 ? -15.446 12.832  7.967   1.00 98.27 146 B 1 
ATOM   3462 O O   . MET B 2 146 ? -15.998 11.895  7.390   1.00 98.03 146 B 1 
ATOM   3463 C CB  . MET B 2 146 ? -13.184 12.129  8.789   1.00 97.99 146 B 1 
ATOM   3464 C CG  . MET B 2 146 ? -12.179 12.016  9.939   1.00 97.12 146 B 1 
ATOM   3465 S SD  . MET B 2 146 ? -11.645 13.615  10.614  1.00 97.33 146 B 1 
ATOM   3466 C CE  . MET B 2 146 ? -10.591 14.218  9.283   1.00 94.79 146 B 1 
ATOM   3467 N N   . ASN B 2 147 ? -15.548 14.093  7.561   1.00 96.02 147 B 1 
ATOM   3468 C CA  . ASN B 2 147 ? -16.240 14.479  6.330   1.00 96.09 147 B 1 
ATOM   3469 C C   . ASN B 2 147 ? -17.651 13.871  6.229   1.00 96.25 147 B 1 
ATOM   3470 O O   . ASN B 2 147 ? -17.994 13.180  5.269   1.00 96.36 147 B 1 
ATOM   3471 C CB  . ASN B 2 147 ? -15.376 14.125  5.109   1.00 95.88 147 B 1 
ATOM   3472 C CG  . ASN B 2 147 ? -15.888 14.769  3.836   1.00 93.73 147 B 1 
ATOM   3473 O OD1 . ASN B 2 147 ? -16.145 15.968  3.791   1.00 89.51 147 B 1 
ATOM   3474 N ND2 . ASN B 2 147 ? -16.040 13.975  2.788   1.00 88.29 147 B 1 
ATOM   3475 N N   . ASP B 2 148 ? -18.465 14.120  7.272   1.00 94.46 148 B 1 
ATOM   3476 C CA  . ASP B 2 148 ? -19.876 13.704  7.340   1.00 95.16 148 B 1 
ATOM   3477 C C   . ASP B 2 148 ? -20.087 12.184  7.255   1.00 95.72 148 B 1 
ATOM   3478 O O   . ASP B 2 148 ? -21.190 11.720  6.940   1.00 95.19 148 B 1 
ATOM   3479 C CB  . ASP B 2 148 ? -20.714 14.416  6.256   1.00 94.44 148 B 1 
ATOM   3480 C CG  . ASP B 2 148 ? -20.578 15.938  6.274   1.00 89.60 148 B 1 
ATOM   3481 O OD1 . ASP B 2 148 ? -20.297 16.513  7.348   1.00 82.94 148 B 1 
ATOM   3482 O OD2 . ASP B 2 148 ? -20.765 16.553  5.203   1.00 81.83 148 B 1 
ATOM   3483 N N   . THR B 2 149 ? -19.046 11.393  7.547   1.00 96.71 149 B 1 
ATOM   3484 C CA  . THR B 2 149 ? -19.078 9.940   7.358   1.00 97.20 149 B 1 
ATOM   3485 C C   . THR B 2 149 ? -18.649 9.221   8.636   1.00 97.54 149 B 1 
ATOM   3486 O O   . THR B 2 149 ? -17.667 9.610   9.270   1.00 97.97 149 B 1 
ATOM   3487 C CB  . THR B 2 149 ? -18.168 9.528   6.187   1.00 97.27 149 B 1 
ATOM   3488 O OG1 . THR B 2 149 ? -18.524 10.272  5.019   1.00 95.91 149 B 1 
ATOM   3489 C CG2 . THR B 2 149 ? -18.298 8.048   5.864   1.00 96.25 149 B 1 
ATOM   3490 N N   . VAL B 2 150 ? -19.385 8.164   9.006   1.00 97.92 150 B 1 
ATOM   3491 C CA  . VAL B 2 150 ? -19.032 7.295   10.132  1.00 98.20 150 B 1 
ATOM   3492 C C   . VAL B 2 150 ? -18.341 6.049   9.585   1.00 98.18 150 B 1 
ATOM   3493 O O   . VAL B 2 150 ? -18.923 5.300   8.793   1.00 98.27 150 B 1 
ATOM   3494 C CB  . VAL B 2 150 ? -20.262 6.911   10.974  1.00 98.30 150 B 1 
ATOM   3495 C CG1 . VAL B 2 150 ? -19.823 6.134   12.216  1.00 97.66 150 B 1 
ATOM   3496 C CG2 . VAL B 2 150 ? -21.059 8.144   11.392  1.00 97.06 150 B 1 
ATOM   3497 N N   . LEU B 2 151 ? -17.097 5.827   10.015  1.00 98.63 151 B 1 
ATOM   3498 C CA  . LEU B 2 151 ? -16.228 4.775   9.503   1.00 98.65 151 B 1 
ATOM   3499 C C   . LEU B 2 151 ? -15.817 3.843   10.644  1.00 98.69 151 B 1 
ATOM   3500 O O   . LEU B 2 151 ? -15.515 4.306   11.746  1.00 98.68 151 B 1 
ATOM   3501 C CB  . LEU B 2 151 ? -14.985 5.411   8.858   1.00 98.60 151 B 1 
ATOM   3502 C CG  . LEU B 2 151 ? -15.273 6.396   7.710   1.00 98.20 151 B 1 
ATOM   3503 C CD1 . LEU B 2 151 ? -14.113 7.360   7.499   1.00 97.58 151 B 1 
ATOM   3504 C CD2 . LEU B 2 151 ? -15.566 5.640   6.421   1.00 97.16 151 B 1 
ATOM   3505 N N   . ASP B 2 152 ? -15.796 2.533   10.396  1.00 98.43 152 B 1 
ATOM   3506 C CA  . ASP B 2 152 ? -15.348 1.580   11.416  1.00 98.34 152 B 1 
ATOM   3507 C C   . ASP B 2 152 ? -13.831 1.652   11.600  1.00 98.45 152 B 1 
ATOM   3508 O O   . ASP B 2 152 ? -13.081 1.873   10.642  1.00 98.45 152 B 1 
ATOM   3509 C CB  . ASP B 2 152 ? -15.792 0.151   11.069  1.00 98.01 152 B 1 
ATOM   3510 C CG  . ASP B 2 152 ? -15.025 -0.430  9.896   1.00 97.22 152 B 1 
ATOM   3511 O OD1 . ASP B 2 152 ? -15.201 0.069   8.763   1.00 93.73 152 B 1 
ATOM   3512 O OD2 . ASP B 2 152 ? -14.232 -1.369  10.120  1.00 93.82 152 B 1 
ATOM   3513 N N   . GLY B 2 153 ? -13.368 1.460   12.843  1.00 98.82 153 B 1 
ATOM   3514 C CA  . GLY B 2 153 ? -11.951 1.586   13.177  1.00 98.83 153 B 1 
ATOM   3515 C C   . GLY B 2 153 ? -11.042 0.567   12.506  1.00 98.85 153 B 1 
ATOM   3516 O O   . GLY B 2 153 ? -9.833  0.801   12.406  1.00 98.72 153 B 1 
ATOM   3517 N N   . ARG B 2 154 ? -11.589 -0.558  12.042  1.00 98.59 154 B 1 
ATOM   3518 C CA  . ARG B 2 154 ? -10.782 -1.599  11.399  1.00 98.64 154 B 1 
ATOM   3519 C C   . ARG B 2 154 ? -10.403 -1.226  9.963   1.00 98.63 154 B 1 
ATOM   3520 O O   . ARG B 2 154 ? -9.228  -1.242  9.612   1.00 98.49 154 B 1 
ATOM   3521 C CB  . ARG B 2 154 ? -11.521 -2.941  11.424  1.00 98.55 154 B 1 
ATOM   3522 C CG  . ARG B 2 154 ? -10.638 -4.110  10.981  1.00 98.27 154 B 1 
ATOM   3523 C CD  . ARG B 2 154 ? -11.434 -5.419  10.944  1.00 98.11 154 B 1 
ATOM   3524 N NE  . ARG B 2 154 ? -10.562 -6.589  10.843  1.00 97.36 154 B 1 
ATOM   3525 C CZ  . ARG B 2 154 ? -10.039 -7.073  9.715   1.00 97.67 154 B 1 
ATOM   3526 N NH1 . ARG B 2 154 ? -10.285 -6.501  8.553   1.00 94.84 154 B 1 
ATOM   3527 N NH2 . ARG B 2 154 ? -9.260  -8.143  9.753   1.00 95.66 154 B 1 
ATOM   3528 N N   . ASP B 2 155 ? -11.392 -0.905  9.137   1.00 97.93 155 B 1 
ATOM   3529 C CA  . ASP B 2 155 ? -11.166 -0.705  7.697   1.00 97.94 155 B 1 
ATOM   3530 C C   . ASP B 2 155 ? -10.776 0.734   7.334   1.00 97.99 155 B 1 
ATOM   3531 O O   . ASP B 2 155 ? -10.232 0.965   6.251   1.00 98.16 155 B 1 
ATOM   3532 C CB  . ASP B 2 155 ? -12.413 -1.135  6.908   1.00 98.06 155 B 1 
ATOM   3533 C CG  . ASP B 2 155 ? -12.130 -1.440  5.437   1.00 97.87 155 B 1 
ATOM   3534 O OD1 . ASP B 2 155 ? -11.083 -2.054  5.139   1.00 94.41 155 B 1 
ATOM   3535 O OD2 . ASP B 2 155 ? -12.973 -1.090  4.583   1.00 94.61 155 B 1 
ATOM   3536 N N   . VAL B 2 156 ? -11.025 1.701   8.220   1.00 98.62 156 B 1 
ATOM   3537 C CA  . VAL B 2 156 ? -10.738 3.111   7.935   1.00 98.67 156 B 1 
ATOM   3538 C C   . VAL B 2 156 ? -9.246  3.337   7.682   1.00 98.62 156 B 1 
ATOM   3539 O O   . VAL B 2 156 ? -8.387  2.797   8.389   1.00 98.60 156 B 1 
ATOM   3540 C CB  . VAL B 2 156 ? -11.262 4.035   9.060   1.00 98.64 156 B 1 
ATOM   3541 C CG1 . VAL B 2 156 ? -10.555 3.778   10.394  1.00 98.28 156 B 1 
ATOM   3542 C CG2 . VAL B 2 156 ? -11.130 5.512   8.674   1.00 97.51 156 B 1 
ATOM   3543 N N   . THR B 2 157 ? -8.938  4.142   6.669   1.00 98.61 157 B 1 
ATOM   3544 C CA  . THR B 2 157 ? -7.550  4.504   6.369   1.00 98.60 157 B 1 
ATOM   3545 C C   . THR B 2 157 ? -7.481  5.877   5.707   1.00 98.51 157 B 1 
ATOM   3546 O O   . THR B 2 157 ? -8.455  6.343   5.102   1.00 98.42 157 B 1 
ATOM   3547 C CB  . THR B 2 157 ? -6.860  3.424   5.497   1.00 98.48 157 B 1 
ATOM   3548 O OG1 . THR B 2 157 ? -5.469  3.718   5.355   1.00 96.87 157 B 1 
ATOM   3549 C CG2 . THR B 2 157 ? -7.484  3.327   4.102   1.00 96.89 157 B 1 
ATOM   3550 N N   . LYS B 2 158 ? -6.329  6.532   5.856   1.00 98.23 158 B 1 
ATOM   3551 C CA  . LYS B 2 158 ? -6.057  7.822   5.225   1.00 98.15 158 B 1 
ATOM   3552 C C   . LYS B 2 158 ? -5.635  7.571   3.773   1.00 98.16 158 B 1 
ATOM   3553 O O   . LYS B 2 158 ? -4.567  7.012   3.521   1.00 98.14 158 B 1 
ATOM   3554 C CB  . LYS B 2 158 ? -4.976  8.565   6.017   1.00 97.94 158 B 1 
ATOM   3555 C CG  . LYS B 2 158 ? -4.808  10.032  5.628   1.00 97.50 158 B 1 
ATOM   3556 C CD  . LYS B 2 158 ? -3.825  10.739  6.568   1.00 96.61 158 B 1 
ATOM   3557 C CE  . LYS B 2 158 ? -3.786  12.239  6.293   1.00 95.56 158 B 1 
ATOM   3558 N NZ  . LYS B 2 158 ? -2.978  12.979  7.293   1.00 94.11 158 B 1 
ATOM   3559 N N   . THR B 2 159 ? -6.480  7.973   2.821   1.00 96.97 159 B 1 
ATOM   3560 C CA  . THR B 2 159 ? -6.285  7.646   1.403   1.00 97.01 159 B 1 
ATOM   3561 C C   . THR B 2 159 ? -5.602  8.746   0.596   1.00 97.10 159 B 1 
ATOM   3562 O O   . THR B 2 159 ? -5.136  8.482   -0.519  1.00 96.95 159 B 1 
ATOM   3563 C CB  . THR B 2 159 ? -7.630  7.314   0.726   1.00 97.41 159 B 1 
ATOM   3564 O OG1 . THR B 2 159 ? -8.492  8.453   0.785   1.00 97.06 159 B 1 
ATOM   3565 C CG2 . THR B 2 159 ? -8.321  6.134   1.400   1.00 96.89 159 B 1 
ATOM   3566 N N   . ASN B 2 160 ? -5.547  9.968   1.128   1.00 97.35 160 B 1 
ATOM   3567 C CA  . ASN B 2 160 ? -4.948  11.103  0.425   1.00 97.00 160 B 1 
ATOM   3568 C C   . ASN B 2 160 ? -4.201  11.987  1.427   1.00 96.58 160 B 1 
ATOM   3569 O O   . ASN B 2 160 ? -4.644  12.152  2.564   1.00 96.90 160 B 1 
ATOM   3570 C CB  . ASN B 2 160 ? -6.034  11.892  -0.319  1.00 96.84 160 B 1 
ATOM   3571 C CG  . ASN B 2 160 ? -5.468  13.018  -1.162  1.00 96.04 160 B 1 
ATOM   3572 O OD1 . ASN B 2 160 ? -5.196  14.104  -0.655  1.00 91.63 160 B 1 
ATOM   3573 N ND2 . ASN B 2 160 ? -5.278  12.767  -2.447  1.00 90.30 160 B 1 
ATOM   3574 N N   . THR B 2 161 ? -3.081  12.556  1.000   1.00 96.57 161 B 1 
ATOM   3575 C CA  . THR B 2 161 ? -2.206  13.312  1.903   1.00 95.95 161 B 1 
ATOM   3576 C C   . THR B 2 161 ? -2.797  14.636  2.388   1.00 95.58 161 B 1 
ATOM   3577 O O   . THR B 2 161 ? -2.389  15.121  3.449   1.00 95.14 161 B 1 
ATOM   3578 C CB  . THR B 2 161 ? -0.847  13.601  1.242   1.00 96.16 161 B 1 
ATOM   3579 O OG1 . THR B 2 161 ? -1.057  14.274  -0.001  1.00 95.12 161 B 1 
ATOM   3580 C CG2 . THR B 2 161 ? -0.061  12.320  0.986   1.00 94.66 161 B 1 
ATOM   3581 N N   . THR B 2 162 ? -3.725  15.237  1.642   1.00 95.85 162 B 1 
ATOM   3582 C CA  . THR B 2 162 ? -4.224  16.586  1.947   1.00 95.17 162 B 1 
ATOM   3583 C C   . THR B 2 162 ? -5.748  16.755  1.916   1.00 95.16 162 B 1 
ATOM   3584 O O   . THR B 2 162 ? -6.265  17.711  2.504   1.00 95.10 162 B 1 
ATOM   3585 C CB  . THR B 2 162 ? -3.611  17.623  0.982   1.00 95.02 162 B 1 
ATOM   3586 O OG1 . THR B 2 162 ? -3.926  17.268  -0.363  1.00 93.87 162 B 1 
ATOM   3587 C CG2 . THR B 2 162 ? -2.092  17.700  1.131   1.00 92.98 162 B 1 
ATOM   3588 N N   . ASP B 2 163 ? -6.472  15.868  1.250   1.00 94.64 163 B 1 
ATOM   3589 C CA  . ASP B 2 163 ? -7.917  16.017  1.023   1.00 95.77 163 B 1 
ATOM   3590 C C   . ASP B 2 163 ? -8.721  15.917  2.330   1.00 95.60 163 B 1 
ATOM   3591 O O   . ASP B 2 163 ? -8.499  15.012  3.139   1.00 96.63 163 B 1 
ATOM   3592 C CB  . ASP B 2 163 ? -8.367  14.942  0.019   1.00 95.99 163 B 1 
ATOM   3593 C CG  . ASP B 2 163 ? -9.788  15.118  -0.511  1.00 94.70 163 B 1 
ATOM   3594 O OD1 . ASP B 2 163 ? -10.516 16.021  -0.049  1.00 92.36 163 B 1 
ATOM   3595 O OD2 . ASP B 2 163 ? -10.169 14.335  -1.407  1.00 91.27 163 B 1 
ATOM   3596 N N   . VAL B 2 164 ? -9.672  16.830  2.531   1.00 94.89 164 B 1 
ATOM   3597 C CA  . VAL B 2 164 ? -10.579 16.750  3.685   1.00 95.19 164 B 1 
ATOM   3598 C C   . VAL B 2 164 ? -11.442 15.483  3.654   1.00 96.02 164 B 1 
ATOM   3599 O O   . VAL B 2 164 ? -11.923 15.035  4.699   1.00 96.67 164 B 1 
ATOM   3600 C CB  . VAL B 2 164 ? -11.481 18.004  3.806   1.00 94.22 164 B 1 
ATOM   3601 C CG1 . VAL B 2 164 ? -10.635 19.253  4.054   1.00 87.34 164 B 1 
ATOM   3602 C CG2 . VAL B 2 164 ? -12.367 18.193  2.574   1.00 86.66 164 B 1 
ATOM   3603 N N   . ALA B 2 165 ? -11.619 14.893  2.474   1.00 95.18 165 B 1 
ATOM   3604 C CA  . ALA B 2 165 ? -12.358 13.640  2.300   1.00 95.85 165 B 1 
ATOM   3605 C C   . ALA B 2 165 ? -11.452 12.397  2.350   1.00 96.63 165 B 1 
ATOM   3606 O O   . ALA B 2 165 ? -11.873 11.306  1.953   1.00 97.01 165 B 1 
ATOM   3607 C CB  . ALA B 2 165 ? -13.144 13.688  0.985   1.00 95.81 165 B 1 
ATOM   3608 N N   . THR B 2 166 ? -10.226 12.543  2.854   1.00 96.98 166 B 1 
ATOM   3609 C CA  . THR B 2 166 ? -9.206  11.487  2.817   1.00 97.54 166 B 1 
ATOM   3610 C C   . THR B 2 166 ? -9.630  10.161  3.455   1.00 97.83 166 B 1 
ATOM   3611 O O   . THR B 2 166 ? -9.310  9.095   2.925   1.00 97.78 166 B 1 
ATOM   3612 C CB  . THR B 2 166 ? -7.895  11.989  3.458   1.00 97.23 166 B 1 
ATOM   3613 O OG1 . THR B 2 166 ? -6.869  11.012  3.301   1.00 95.45 166 B 1 
ATOM   3614 C CG2 . THR B 2 166 ? -8.042  12.308  4.943   1.00 95.73 166 B 1 
ATOM   3615 N N   . PHE B 2 167 ? -10.349 10.210  4.588   1.00 98.09 167 B 1 
ATOM   3616 C CA  . PHE B 2 167 ? -10.652 8.985   5.325   1.00 98.14 167 B 1 
ATOM   3617 C C   . PHE B 2 167 ? -11.770 8.184   4.664   1.00 98.04 167 B 1 
ATOM   3618 O O   . PHE B 2 167 ? -12.885 8.672   4.474   1.00 97.84 167 B 1 
ATOM   3619 C CB  . PHE B 2 167 ? -10.976 9.294   6.788   1.00 98.07 167 B 1 
ATOM   3620 C CG  . PHE B 2 167 ? -9.742  9.590   7.594   1.00 98.18 167 B 1 
ATOM   3621 C CD1 . PHE B 2 167 ? -8.995  8.556   8.147   1.00 96.50 167 B 1 
ATOM   3622 C CD2 . PHE B 2 167 ? -9.299  10.898  7.756   1.00 96.03 167 B 1 
ATOM   3623 C CE1 . PHE B 2 167 ? -7.831  8.819   8.858   1.00 95.71 167 B 1 
ATOM   3624 C CE2 . PHE B 2 167 ? -8.134  11.170  8.463   1.00 95.65 167 B 1 
ATOM   3625 C CZ  . PHE B 2 167 ? -7.400  10.127  9.016   1.00 97.49 167 B 1 
ATOM   3626 N N   . LYS B 2 168 ? -11.442 6.934   4.313   1.00 97.81 168 B 1 
ATOM   3627 C CA  . LYS B 2 168 ? -12.375 5.998   3.690   1.00 97.77 168 B 1 
ATOM   3628 C C   . LYS B 2 168 ? -12.173 4.614   4.307   1.00 97.92 168 B 1 
ATOM   3629 O O   . LYS B 2 168 ? -11.055 4.258   4.687   1.00 98.11 168 B 1 
ATOM   3630 C CB  . LYS B 2 168 ? -12.141 5.908   2.171   1.00 97.77 168 B 1 
ATOM   3631 C CG  . LYS B 2 168 ? -12.197 7.237   1.406   1.00 96.53 168 B 1 
ATOM   3632 C CD  . LYS B 2 168 ? -13.592 7.856   1.394   1.00 92.93 168 B 1 
ATOM   3633 C CE  . LYS B 2 168 ? -13.573 9.198   0.671   1.00 87.71 168 B 1 
ATOM   3634 N NZ  . LYS B 2 168 ? -14.824 9.976   0.878   1.00 76.83 168 B 1 
ATOM   3635 N N   . SER B 2 169 ? -13.252 3.838   4.402   1.00 96.75 169 B 1 
ATOM   3636 C CA  . SER B 2 169 ? -13.175 2.403   4.691   1.00 96.75 169 B 1 
ATOM   3637 C C   . SER B 2 169 ? -13.097 1.687   3.343   1.00 96.23 169 B 1 
ATOM   3638 O O   . SER B 2 169 ? -14.113 1.359   2.726   1.00 96.45 169 B 1 
ATOM   3639 C CB  . SER B 2 169 ? -14.369 1.948   5.526   1.00 97.14 169 B 1 
ATOM   3640 O OG  . SER B 2 169 ? -14.241 2.415   6.865   1.00 94.82 169 B 1 
ATOM   3641 N N   . VAL B 2 170 ? -11.856 1.471   2.868   1.00 95.81 170 B 1 
ATOM   3642 C CA  . VAL B 2 170 ? -11.589 1.232   1.447   1.00 95.26 170 B 1 
ATOM   3643 C C   . VAL B 2 170 ? -11.960 -0.158  0.946   1.00 95.59 170 B 1 
ATOM   3644 O O   . VAL B 2 170 ? -12.029 -0.366  -0.271  1.00 95.76 170 B 1 
ATOM   3645 C CB  . VAL B 2 170 ? -10.110 1.531   1.094   1.00 95.70 170 B 1 
ATOM   3646 C CG1 . VAL B 2 170 ? -9.788  3.004   1.350   1.00 94.39 170 B 1 
ATOM   3647 C CG2 . VAL B 2 170 ? -9.152  0.630   1.875   1.00 94.08 170 B 1 
ATOM   3648 N N   . ASN B 2 171 ? -12.191 -1.110  1.844   1.00 95.10 171 B 1 
ATOM   3649 C CA  . ASN B 2 171 ? -12.556 -2.468  1.435   1.00 94.04 171 B 1 
ATOM   3650 C C   . ASN B 2 171 ? -14.055 -2.741  1.574   1.00 94.03 171 B 1 
ATOM   3651 O O   . ASN B 2 171 ? -14.641 -3.385  0.702   1.00 92.94 171 B 1 
ATOM   3652 C CB  . ASN B 2 171 ? -11.747 -3.488  2.240   1.00 94.29 171 B 1 
ATOM   3653 C CG  . ASN B 2 171 ? -10.259 -3.331  2.021   1.00 95.87 171 B 1 
ATOM   3654 O OD1 . ASN B 2 171 ? -9.742  -3.631  0.944   1.00 89.03 171 B 1 
ATOM   3655 N ND2 . ASN B 2 171 ? -9.562  -2.832  3.032   1.00 87.51 171 B 1 
ATOM   3656 N N   . TYR B 2 172 ? -14.673 -2.247  2.652   1.00 94.26 172 B 1 
ATOM   3657 C CA  . TYR B 2 172 ? -16.055 -2.617  2.982   1.00 93.90 172 B 1 
ATOM   3658 C C   . TYR B 2 172 ? -17.022 -1.436  3.087   1.00 93.72 172 B 1 
ATOM   3659 O O   . TYR B 2 172 ? -18.230 -1.651  3.227   1.00 91.29 172 B 1 
ATOM   3660 C CB  . TYR B 2 172 ? -16.061 -3.454  4.265   1.00 93.92 172 B 1 
ATOM   3661 C CG  . TYR B 2 172 ? -15.247 -4.732  4.148   1.00 93.31 172 B 1 
ATOM   3662 C CD1 . TYR B 2 172 ? -15.664 -5.768  3.307   1.00 88.21 172 B 1 
ATOM   3663 C CD2 . TYR B 2 172 ? -14.059 -4.895  4.861   1.00 88.49 172 B 1 
ATOM   3664 C CE1 . TYR B 2 172 ? -14.914 -6.942  3.187   1.00 87.42 172 B 1 
ATOM   3665 C CE2 . TYR B 2 172 ? -13.306 -6.064  4.747   1.00 88.20 172 B 1 
ATOM   3666 C CZ  . TYR B 2 172 ? -13.738 -7.083  3.911   1.00 90.66 172 B 1 
ATOM   3667 O OH  . TYR B 2 172 ? -13.000 -8.240  3.798   1.00 87.40 172 B 1 
ATOM   3668 N N   . GLY B 2 173 ? -16.517 -0.195  2.993   1.00 94.45 173 B 1 
ATOM   3669 C CA  . GLY B 2 173 ? -17.377 0.982   2.981   1.00 94.31 173 B 1 
ATOM   3670 C C   . GLY B 2 173 ? -17.751 1.505   4.364   1.00 95.29 173 B 1 
ATOM   3671 O O   . GLY B 2 173 ? -17.470 0.871   5.384   1.00 95.64 173 B 1 
ATOM   3672 N N   . PRO B 2 174 ? -18.397 2.680   4.414   1.00 95.30 174 B 1 
ATOM   3673 C CA  . PRO B 2 174 ? -18.762 3.303   5.690   1.00 95.39 174 B 1 
ATOM   3674 C C   . PRO B 2 174 ? -19.962 2.627   6.355   1.00 95.21 174 B 1 
ATOM   3675 O O   . PRO B 2 174 ? -20.713 1.880   5.724   1.00 95.91 174 B 1 
ATOM   3676 C CB  . PRO B 2 174 ? -19.093 4.746   5.298   1.00 95.70 174 B 1 
ATOM   3677 C CG  . PRO B 2 174 ? -19.621 4.618   3.896   1.00 92.60 174 B 1 
ATOM   3678 C CD  . PRO B 2 174 ? -18.783 3.519   3.269   1.00 94.66 174 B 1 
ATOM   3679 N N   . LEU B 2 175 ? -20.139 2.919   7.640   1.00 94.82 175 B 1 
ATOM   3680 C CA  . LEU B 2 175 ? -21.280 2.415   8.404   1.00 94.52 175 B 1 
ATOM   3681 C C   . LEU B 2 175 ? -22.517 3.297   8.234   1.00 93.54 175 B 1 
ATOM   3682 O O   . LEU B 2 175 ? -23.648 2.795   8.262   1.00 93.52 175 B 1 
ATOM   3683 C CB  . LEU B 2 175 ? -20.910 2.304   9.885   1.00 96.36 175 B 1 
ATOM   3684 C CG  . LEU B 2 175 ? -19.670 1.462   10.222  1.00 96.11 175 B 1 
ATOM   3685 C CD1 . LEU B 2 175 ? -19.563 1.300   11.738  1.00 91.59 175 B 1 
ATOM   3686 C CD2 . LEU B 2 175 ? -19.707 0.093   9.550   1.00 91.44 175 B 1 
ATOM   3687 N N   . GLY B 2 176 ? -22.310 4.605   8.077   1.00 96.16 176 B 1 
ATOM   3688 C CA  . GLY B 2 176 ? -23.403 5.550   7.912   1.00 95.52 176 B 1 
ATOM   3689 C C   . GLY B 2 176 ? -22.900 6.928   7.519   1.00 95.83 176 B 1 
ATOM   3690 O O   . GLY B 2 176 ? -21.715 7.237   7.666   1.00 95.98 176 B 1 
ATOM   3691 N N   . TYR B 2 177 ? -23.818 7.749   7.016   1.00 95.03 177 B 1 
ATOM   3692 C CA  . TYR B 2 177 ? -23.528 9.144   6.681   1.00 94.32 177 B 1 
ATOM   3693 C C   . TYR B 2 177 ? -24.313 10.075  7.598   1.00 94.09 177 B 1 
ATOM   3694 O O   . TYR B 2 177 ? -25.421 9.752   8.032   1.00 93.90 177 B 1 
ATOM   3695 C CB  . TYR B 2 177 ? -23.865 9.429   5.215   1.00 93.62 177 B 1 
ATOM   3696 C CG  . TYR B 2 177 ? -23.026 8.644   4.227   1.00 93.60 177 B 1 
ATOM   3697 C CD1 . TYR B 2 177 ? -21.668 8.922   4.068   1.00 90.11 177 B 1 
ATOM   3698 C CD2 . TYR B 2 177 ? -23.594 7.629   3.455   1.00 89.87 177 B 1 
ATOM   3699 C CE1 . TYR B 2 177 ? -20.890 8.205   3.159   1.00 89.02 177 B 1 
ATOM   3700 C CE2 . TYR B 2 177 ? -22.825 6.907   2.545   1.00 89.52 177 B 1 
ATOM   3701 C CZ  . TYR B 2 177 ? -21.474 7.199   2.400   1.00 93.13 177 B 1 
ATOM   3702 O OH  . TYR B 2 177 ? -20.709 6.490   1.504   1.00 91.04 177 B 1 
ATOM   3703 N N   . ILE B 2 178 ? -23.733 11.236  7.884   1.00 92.92 178 B 1 
ATOM   3704 C CA  . ILE B 2 178 ? -24.336 12.241  8.756   1.00 93.36 178 B 1 
ATOM   3705 C C   . ILE B 2 178 ? -24.909 13.364  7.895   1.00 90.96 178 B 1 
ATOM   3706 O O   . ILE B 2 178 ? -24.201 13.945  7.063   1.00 88.67 178 B 1 
ATOM   3707 C CB  . ILE B 2 178 ? -23.317 12.811  9.766   1.00 95.27 178 B 1 
ATOM   3708 C CG1 . ILE B 2 178 ? -22.565 11.678  10.494  1.00 95.19 178 B 1 
ATOM   3709 C CG2 . ILE B 2 178 ? -24.025 13.726  10.770  1.00 94.86 178 B 1 
ATOM   3710 C CD1 . ILE B 2 178 ? -21.356 12.148  11.291  1.00 95.13 178 B 1 
ATOM   3711 N N   . HIS B 2 179 ? -26.183 13.668  8.099   1.00 92.42 179 B 1 
ATOM   3712 C CA  . HIS B 2 179 ? -26.824 14.804  7.443   1.00 91.69 179 B 1 
ATOM   3713 C C   . HIS B 2 179 ? -27.764 15.489  8.428   1.00 90.75 179 B 1 
ATOM   3714 O O   . HIS B 2 179 ? -28.598 14.830  9.056   1.00 90.93 179 B 1 
ATOM   3715 C CB  . HIS B 2 179 ? -27.578 14.369  6.185   1.00 90.41 179 B 1 
ATOM   3716 C CG  . HIS B 2 179 ? -28.240 15.512  5.475   1.00 88.06 179 B 1 
ATOM   3717 N ND1 . HIS B 2 179 ? -27.551 16.413  4.691   1.00 78.93 179 B 1 
ATOM   3718 C CD2 . HIS B 2 179 ? -29.536 15.919  5.474   1.00 75.57 179 B 1 
ATOM   3719 C CE1 . HIS B 2 179 ? -28.395 17.325  4.231   1.00 78.97 179 B 1 
ATOM   3720 N NE2 . HIS B 2 179 ? -29.612 17.052  4.690   1.00 81.34 179 B 1 
ATOM   3721 N N   . ASN B 2 180 ? -27.616 16.811  8.569   1.00 92.66 180 B 1 
ATOM   3722 C CA  . ASN B 2 180 ? -28.455 17.616  9.464   1.00 92.23 180 B 1 
ATOM   3723 C C   . ASN B 2 180 ? -28.483 17.056  10.897  1.00 92.74 180 B 1 
ATOM   3724 O O   . ASN B 2 180 ? -29.527 17.000  11.549  1.00 91.31 180 B 1 
ATOM   3725 C CB  . ASN B 2 180 ? -29.868 17.754  8.869   1.00 90.68 180 B 1 
ATOM   3726 C CG  . ASN B 2 180 ? -30.668 18.871  9.508   1.00 83.52 180 B 1 
ATOM   3727 O OD1 . ASN B 2 180 ? -30.121 19.890  9.918   1.00 77.11 180 B 1 
ATOM   3728 N ND2 . ASN B 2 180 ? -31.979 18.691  9.582   1.00 73.91 180 B 1 
ATOM   3729 N N   . GLY B 2 181 ? -27.307 16.616  11.385  1.00 95.23 181 B 1 
ATOM   3730 C CA  . GLY B 2 181 ? -27.170 16.104  12.744  1.00 95.52 181 B 1 
ATOM   3731 C C   . GLY B 2 181 ? -27.809 14.745  13.001  1.00 96.50 181 B 1 
ATOM   3732 O O   . GLY B 2 181 ? -28.040 14.385  14.159  1.00 95.80 181 B 1 
ATOM   3733 N N   . LYS B 2 182 ? -28.102 13.987  11.943  1.00 95.98 182 B 1 
ATOM   3734 C CA  . LYS B 2 182 ? -28.707 12.656  12.052  1.00 96.26 182 B 1 
ATOM   3735 C C   . LYS B 2 182 ? -27.917 11.647  11.228  1.00 96.76 182 B 1 
ATOM   3736 O O   . LYS B 2 182 ? -27.400 11.978  10.156  1.00 96.00 182 B 1 
ATOM   3737 C CB  . LYS B 2 182 ? -30.170 12.685  11.594  1.00 95.05 182 B 1 
ATOM   3738 C CG  . LYS B 2 182 ? -31.062 13.560  12.473  1.00 88.69 182 B 1 
ATOM   3739 C CD  . LYS B 2 182 ? -32.498 13.581  11.973  1.00 83.33 182 B 1 
ATOM   3740 C CE  . LYS B 2 182 ? -33.349 14.494  12.838  1.00 72.58 182 B 1 
ATOM   3741 N NZ  . LYS B 2 182 ? -34.755 14.564  12.358  1.00 63.87 182 B 1 
ATOM   3742 N N   . ILE B 2 183 ? -27.837 10.413  11.730  1.00 95.71 183 B 1 
ATOM   3743 C CA  . ILE B 2 183 ? -27.089 9.341   11.073  1.00 96.43 183 B 1 
ATOM   3744 C C   . ILE B 2 183 ? -28.057 8.270   10.578  1.00 95.18 183 B 1 
ATOM   3745 O O   . ILE B 2 183 ? -28.880 7.768   11.349  1.00 93.98 183 B 1 
ATOM   3746 C CB  . ILE B 2 183 ? -26.043 8.712   12.019  1.00 97.23 183 B 1 
ATOM   3747 C CG1 . ILE B 2 183 ? -25.140 9.797   12.631  1.00 96.40 183 B 1 
ATOM   3748 C CG2 . ILE B 2 183 ? -25.205 7.670   11.270  1.00 96.32 183 B 1 
ATOM   3749 C CD1 . ILE B 2 183 ? -24.277 9.304   13.780  1.00 95.85 183 B 1 
ATOM   3750 N N   . ASP B 2 184 ? -27.942 7.910   9.301   1.00 94.69 184 B 1 
ATOM   3751 C CA  . ASP B 2 184 ? -28.629 6.747   8.741   1.00 93.05 184 B 1 
ATOM   3752 C C   . ASP B 2 184 ? -27.622 5.592   8.690   1.00 94.46 184 B 1 
ATOM   3753 O O   . ASP B 2 184 ? -26.846 5.460   7.736   1.00 93.36 184 B 1 
ATOM   3754 C CB  . ASP B 2 184 ? -29.197 7.072   7.354   1.00 89.57 184 B 1 
ATOM   3755 C CG  . ASP B 2 184 ? -29.984 5.910   6.754   1.00 81.49 184 B 1 
ATOM   3756 O OD1 . ASP B 2 184 ? -30.377 4.986   7.501   1.00 73.42 184 B 1 
ATOM   3757 O OD2 . ASP B 2 184 ? -30.216 5.931   5.525   1.00 73.21 184 B 1 
ATOM   3758 N N   . TYR B 2 185 ? -27.613 4.767   9.749   1.00 92.70 185 B 1 
ATOM   3759 C CA  . TYR B 2 185 ? -26.733 3.603   9.817   1.00 94.01 185 B 1 
ATOM   3760 C C   . TYR B 2 185 ? -27.270 2.477   8.937   1.00 91.80 185 B 1 
ATOM   3761 O O   . TYR B 2 185 ? -28.422 2.063   9.080   1.00 85.59 185 B 1 
ATOM   3762 C CB  . TYR B 2 185 ? -26.592 3.113   11.260  1.00 94.66 185 B 1 
ATOM   3763 C CG  . TYR B 2 185 ? -25.546 3.849   12.070  1.00 96.09 185 B 1 
ATOM   3764 C CD1 . TYR B 2 185 ? -24.189 3.676   11.804  1.00 94.30 185 B 1 
ATOM   3765 C CD2 . TYR B 2 185 ? -25.914 4.698   13.116  1.00 92.68 185 B 1 
ATOM   3766 C CE1 . TYR B 2 185 ? -23.218 4.328   12.557  1.00 94.17 185 B 1 
ATOM   3767 C CE2 . TYR B 2 185 ? -24.951 5.356   13.877  1.00 93.90 185 B 1 
ATOM   3768 C CZ  . TYR B 2 185 ? -23.604 5.167   13.591  1.00 97.28 185 B 1 
ATOM   3769 O OH  . TYR B 2 185 ? -22.643 5.809   14.338  1.00 96.97 185 B 1 
ATOM   3770 N N   . GLN B 2 186 ? -26.412 1.963   8.052   1.00 91.94 186 B 1 
ATOM   3771 C CA  . GLN B 2 186 ? -26.781 0.874   7.148   1.00 91.82 186 B 1 
ATOM   3772 C C   . GLN B 2 186 ? -25.829 -0.322  7.225   1.00 93.62 186 B 1 
ATOM   3773 O O   . GLN B 2 186 ? -26.085 -1.346  6.581   1.00 91.41 186 B 1 
ATOM   3774 C CB  . GLN B 2 186 ? -26.863 1.401   5.703   1.00 90.81 186 B 1 
ATOM   3775 C CG  . GLN B 2 186 ? -27.962 2.446   5.490   1.00 91.17 186 B 1 
ATOM   3776 C CD  . GLN B 2 186 ? -29.367 1.885   5.674   1.00 86.75 186 B 1 
ATOM   3777 O OE1 . GLN B 2 186 ? -29.600 0.686   5.519   1.00 80.60 186 B 1 
ATOM   3778 N NE2 . GLN B 2 186 ? -30.321 2.738   6.007   1.00 83.88 186 B 1 
ATOM   3779 N N   . ARG B 2 187 ? -24.755 -0.211  7.994   1.00 92.52 187 B 1 
ATOM   3780 C CA  . ARG B 2 187 ? -23.767 -1.286  8.137   1.00 93.66 187 B 1 
ATOM   3781 C C   . ARG B 2 187 ? -23.222 -1.324  9.562   1.00 94.78 187 B 1 
ATOM   3782 O O   . ARG B 2 187 ? -23.239 -0.318  10.276  1.00 95.91 187 B 1 
ATOM   3783 C CB  . ARG B 2 187 ? -22.593 -1.089  7.154   1.00 93.00 187 B 1 
ATOM   3784 C CG  . ARG B 2 187 ? -22.971 -1.091  5.668   1.00 90.72 187 B 1 
ATOM   3785 C CD  . ARG B 2 187 ? -23.408 -2.475  5.194   1.00 85.05 187 B 1 
ATOM   3786 N NE  . ARG B 2 187 ? -23.702 -2.503  3.756   1.00 86.76 187 B 1 
ATOM   3787 C CZ  . ARG B 2 187 ? -24.885 -2.240  3.195   1.00 87.29 187 B 1 
ATOM   3788 N NH1 . ARG B 2 187 ? -25.929 -1.905  3.933   1.00 81.23 187 B 1 
ATOM   3789 N NH2 . ARG B 2 187 ? -25.022 -2.314  1.885   1.00 82.36 187 B 1 
ATOM   3790 N N   . THR B 2 188 ? -22.710 -2.500  9.958   1.00 93.93 188 B 1 
ATOM   3791 C CA  . THR B 2 188 ? -21.945 -2.661  11.196  1.00 94.42 188 B 1 
ATOM   3792 C C   . THR B 2 188 ? -20.831 -3.680  10.935  1.00 94.52 188 B 1 
ATOM   3793 O O   . THR B 2 188 ? -21.031 -4.615  10.145  1.00 94.85 188 B 1 
ATOM   3794 C CB  . THR B 2 188 ? -22.858 -3.077  12.379  1.00 94.30 188 B 1 
ATOM   3795 O OG1 . THR B 2 188 ? -22.182 -2.844  13.612  1.00 89.60 188 B 1 
ATOM   3796 C CG2 . THR B 2 188 ? -23.291 -4.542  12.310  1.00 90.88 188 B 1 
ATOM   3797 N N   . PRO B 2 189 ? -19.632 -3.517  11.532  1.00 96.33 189 B 1 
ATOM   3798 C CA  . PRO B 2 189 ? -18.536 -4.455  11.262  1.00 96.01 189 B 1 
ATOM   3799 C C   . PRO B 2 189 ? -18.828 -5.842  11.842  1.00 95.22 189 B 1 
ATOM   3800 O O   . PRO B 2 189 ? -19.245 -5.972  12.993  1.00 94.81 189 B 1 
ATOM   3801 C CB  . PRO B 2 189 ? -17.318 -3.800  11.930  1.00 95.94 189 B 1 
ATOM   3802 C CG  . PRO B 2 189 ? -17.901 -2.916  12.996  1.00 93.31 189 B 1 
ATOM   3803 C CD  . PRO B 2 189 ? -19.210 -2.427  12.427  1.00 95.86 189 B 1 
ATOM   3804 N N   . ALA B 2 190 ? -18.604 -6.872  11.026  1.00 95.48 190 B 1 
ATOM   3805 C CA  . ALA B 2 190 ? -18.829 -8.259  11.442  1.00 94.47 190 B 1 
ATOM   3806 C C   . ALA B 2 190 ? -17.646 -8.839  12.230  1.00 94.63 190 B 1 
ATOM   3807 O O   . ALA B 2 190 ? -17.833 -9.765  13.026  1.00 94.00 190 B 1 
ATOM   3808 C CB  . ALA B 2 190 ? -19.127 -9.120  10.207  1.00 94.05 190 B 1 
ATOM   3809 N N   . ARG B 2 191 ? -16.439 -8.317  12.014  1.00 96.38 191 B 1 
ATOM   3810 C CA  . ARG B 2 191 ? -15.267 -8.740  12.787  1.00 96.42 191 B 1 
ATOM   3811 C C   . ARG B 2 191 ? -15.472 -8.392  14.265  1.00 96.37 191 B 1 
ATOM   3812 O O   . ARG B 2 191 ? -16.005 -7.335  14.595  1.00 96.47 191 B 1 
ATOM   3813 C CB  . ARG B 2 191 ? -13.988 -8.076  12.262  1.00 96.26 191 B 1 
ATOM   3814 C CG  . ARG B 2 191 ? -13.576 -8.527  10.858  1.00 94.35 191 B 1 
ATOM   3815 C CD  . ARG B 2 191 ? -12.972 -9.926  10.858  1.00 92.55 191 B 1 
ATOM   3816 N NE  . ARG B 2 191 ? -12.494 -10.300 9.522   1.00 91.23 191 B 1 
ATOM   3817 C CZ  . ARG B 2 191 ? -11.480 -11.126 9.265   1.00 93.00 191 B 1 
ATOM   3818 N NH1 . ARG B 2 191 ? -10.801 -11.697 10.242  1.00 85.30 191 B 1 
ATOM   3819 N NH2 . ARG B 2 191 ? -11.137 -11.384 8.019   1.00 86.57 191 B 1 
ATOM   3820 N N   . LYS B 2 192 ? -15.043 -9.299  15.144  1.00 98.25 192 B 1 
ATOM   3821 C CA  . LYS B 2 192 ? -15.189 -9.096  16.584  1.00 98.22 192 B 1 
ATOM   3822 C C   . LYS B 2 192 ? -14.387 -7.874  17.033  1.00 98.41 192 B 1 
ATOM   3823 O O   . LYS B 2 192 ? -13.267 -7.650  16.570  1.00 98.19 192 B 1 
ATOM   3824 C CB  . LYS B 2 192 ? -14.734 -10.342 17.351  1.00 97.78 192 B 1 
ATOM   3825 C CG  . LYS B 2 192 ? -15.603 -11.572 17.103  1.00 95.96 192 B 1 
ATOM   3826 C CD  . LYS B 2 192 ? -15.019 -12.784 17.815  1.00 93.20 192 B 1 
ATOM   3827 C CE  . LYS B 2 192 ? -15.813 -14.042 17.522  1.00 87.21 192 B 1 
ATOM   3828 N NZ  . LYS B 2 192 ? -15.162 -15.240 18.117  1.00 78.94 192 B 1 
ATOM   3829 N N   . HIS B 2 193 ? -14.961 -7.103  17.942  1.00 98.64 193 B 1 
ATOM   3830 C CA  . HIS B 2 193 ? -14.331 -5.884  18.449  1.00 98.70 193 B 1 
ATOM   3831 C C   . HIS B 2 193 ? -14.658 -5.688  19.928  1.00 98.69 193 B 1 
ATOM   3832 O O   . HIS B 2 193 ? -15.505 -6.392  20.483  1.00 98.42 193 B 1 
ATOM   3833 C CB  . HIS B 2 193 ? -14.779 -4.674  17.618  1.00 98.57 193 B 1 
ATOM   3834 C CG  . HIS B 2 193 ? -16.268 -4.490  17.566  1.00 98.60 193 B 1 
ATOM   3835 N ND1 . HIS B 2 193 ? -17.025 -4.071  18.633  1.00 91.80 193 B 1 
ATOM   3836 C CD2 . HIS B 2 193 ? -17.135 -4.685  16.535  1.00 92.02 193 B 1 
ATOM   3837 C CE1 . HIS B 2 193 ? -18.302 -4.016  18.272  1.00 94.08 193 B 1 
ATOM   3838 N NE2 . HIS B 2 193 ? -18.399 -4.383  17.001  1.00 95.55 193 B 1 
ATOM   3839 N N   . THR B 2 194 ? -13.979 -4.729  20.558  1.00 98.60 194 B 1 
ATOM   3840 C CA  . THR B 2 194 ? -14.222 -4.276  21.935  1.00 98.64 194 B 1 
ATOM   3841 C C   . THR B 2 194 ? -14.420 -5.442  22.921  1.00 98.59 194 B 1 
ATOM   3842 O O   . THR B 2 194 ? -13.477 -6.208  23.157  1.00 98.27 194 B 1 
ATOM   3843 C CB  . THR B 2 194 ? -15.378 -3.246  21.980  1.00 98.55 194 B 1 
ATOM   3844 O OG1 . THR B 2 194 ? -16.567 -3.799  21.431  1.00 97.70 194 B 1 
ATOM   3845 C CG2 . THR B 2 194 ? -15.024 -1.994  21.176  1.00 97.03 194 B 1 
ATOM   3846 N N   . SER B 2 195 ? -15.619 -5.589  23.497  1.00 98.59 195 B 1 
ATOM   3847 C CA  . SER B 2 195 ? -15.905 -6.594  24.527  1.00 98.38 195 B 1 
ATOM   3848 C C   . SER B 2 195 ? -15.827 -8.039  24.020  1.00 98.38 195 B 1 
ATOM   3849 O O   . SER B 2 195 ? -15.698 -8.962  24.830  1.00 97.46 195 B 1 
ATOM   3850 C CB  . SER B 2 195 ? -17.286 -6.350  25.138  1.00 97.69 195 B 1 
ATOM   3851 O OG  . SER B 2 195 ? -17.340 -5.070  25.744  1.00 89.81 195 B 1 
ATOM   3852 N N   . ASP B 2 196 ? -15.888 -8.249  22.701  1.00 98.38 196 B 1 
ATOM   3853 C CA  . ASP B 2 196 ? -15.835 -9.588  22.104  1.00 98.42 196 B 1 
ATOM   3854 C C   . ASP B 2 196 ? -14.408 -10.047 21.770  1.00 98.57 196 B 1 
ATOM   3855 O O   . ASP B 2 196 ? -14.227 -11.120 21.180  1.00 98.11 196 B 1 
ATOM   3856 C CB  . ASP B 2 196 ? -16.719 -9.649  20.849  1.00 98.06 196 B 1 
ATOM   3857 C CG  . ASP B 2 196 ? -18.205 -9.536  21.160  1.00 96.30 196 B 1 
ATOM   3858 O OD1 . ASP B 2 196 ? -18.624 -9.956  22.261  1.00 90.79 196 B 1 
ATOM   3859 O OD2 . ASP B 2 196 ? -18.953 -9.038  20.293  1.00 90.08 196 B 1 
ATOM   3860 N N   . THR B 2 197 ? -13.393 -9.267  22.134  1.00 98.55 197 B 1 
ATOM   3861 C CA  . THR B 2 197 ? -11.996 -9.675  21.933  1.00 98.67 197 B 1 
ATOM   3862 C C   . THR B 2 197 ? -11.387 -10.172 23.250  1.00 98.68 197 B 1 
ATOM   3863 O O   . THR B 2 197 ? -11.804 -9.745  24.331  1.00 98.45 197 B 1 
ATOM   3864 C CB  . THR B 2 197 ? -11.109 -8.544  21.361  1.00 98.55 197 B 1 
ATOM   3865 O OG1 . THR B 2 197 ? -10.700 -7.654  22.397  1.00 97.14 197 B 1 
ATOM   3866 C CG2 . THR B 2 197 ? -11.815 -7.762  20.254  1.00 96.42 197 B 1 
ATOM   3867 N N   . PRO B 2 198 ? -10.382 -11.062 23.191  1.00 98.66 198 B 1 
ATOM   3868 C CA  . PRO B 2 198 ? -9.702  -11.524 24.411  1.00 98.62 198 B 1 
ATOM   3869 C C   . PRO B 2 198 ? -8.586  -10.589 24.887  1.00 98.65 198 B 1 
ATOM   3870 O O   . PRO B 2 198 ? -7.973  -10.859 25.923  1.00 98.34 198 B 1 
ATOM   3871 C CB  . PRO B 2 198 ? -9.118  -12.875 23.985  1.00 98.53 198 B 1 
ATOM   3872 C CG  . PRO B 2 198 ? -8.768  -12.657 22.536  1.00 98.29 198 B 1 
ATOM   3873 C CD  . PRO B 2 198 ? -9.873  -11.766 21.998  1.00 98.66 198 B 1 
ATOM   3874 N N   . PHE B 2 199 ? -8.317  -9.512  24.154  1.00 98.76 199 B 1 
ATOM   3875 C CA  . PHE B 2 199 ? -7.178  -8.644  24.448  1.00 98.77 199 B 1 
ATOM   3876 C C   . PHE B 2 199 ? -7.490  -7.734  25.635  1.00 98.70 199 B 1 
ATOM   3877 O O   . PHE B 2 199 ? -8.411  -6.916  25.581  1.00 98.41 199 B 1 
ATOM   3878 C CB  . PHE B 2 199 ? -6.798  -7.827  23.203  1.00 98.77 199 B 1 
ATOM   3879 C CG  . PHE B 2 199 ? -6.687  -8.654  21.941  1.00 98.85 199 B 1 
ATOM   3880 C CD1 . PHE B 2 199 ? -5.784  -9.712  21.860  1.00 98.53 199 B 1 
ATOM   3881 C CD2 . PHE B 2 199 ? -7.508  -8.388  20.845  1.00 98.38 199 B 1 
ATOM   3882 C CE1 . PHE B 2 199 ? -5.700  -10.493 20.707  1.00 98.32 199 B 1 
ATOM   3883 C CE2 . PHE B 2 199 ? -7.428  -9.160  19.689  1.00 98.21 199 B 1 
ATOM   3884 C CZ  . PHE B 2 199 ? -6.522  -10.216 19.621  1.00 98.73 199 B 1 
ATOM   3885 N N   . ASP B 2 200 ? -6.719  -7.890  26.719  1.00 98.70 200 B 1 
ATOM   3886 C CA  . ASP B 2 200 ? -6.881  -7.087  27.931  1.00 98.65 200 B 1 
ATOM   3887 C C   . ASP B 2 200 ? -5.556  -6.395  28.245  1.00 98.65 200 B 1 
ATOM   3888 O O   . ASP B 2 200 ? -4.589  -7.038  28.660  1.00 98.25 200 B 1 
ATOM   3889 C CB  . ASP B 2 200 ? -7.337  -7.971  29.101  1.00 98.33 200 B 1 
ATOM   3890 C CG  . ASP B 2 200 ? -7.537  -7.191  30.402  1.00 97.45 200 B 1 
ATOM   3891 O OD1 . ASP B 2 200 ? -7.409  -5.948  30.399  1.00 95.03 200 B 1 
ATOM   3892 O OD2 . ASP B 2 200 ? -7.824  -7.837  31.431  1.00 93.20 200 B 1 
ATOM   3893 N N   . VAL B 2 201 ? -5.523  -5.075  28.045  1.00 98.59 201 B 1 
ATOM   3894 C CA  . VAL B 2 201 ? -4.314  -4.281  28.291  1.00 98.59 201 B 1 
ATOM   3895 C C   . VAL B 2 201 ? -4.347  -3.573  29.645  1.00 98.47 201 B 1 
ATOM   3896 O O   . VAL B 2 201 ? -3.457  -2.776  29.943  1.00 98.13 201 B 1 
ATOM   3897 C CB  . VAL B 2 201 ? -4.055  -3.269  27.146  1.00 98.49 201 B 1 
ATOM   3898 C CG1 . VAL B 2 201 ? -3.893  -3.997  25.809  1.00 97.78 201 B 1 
ATOM   3899 C CG2 . VAL B 2 201 ? -5.175  -2.226  27.048  1.00 97.43 201 B 1 
ATOM   3900 N N   . SER B 2 202 ? -5.342  -3.882  30.488  1.00 98.39 202 B 1 
ATOM   3901 C CA  . SER B 2 202 ? -5.555  -3.172  31.754  1.00 97.97 202 B 1 
ATOM   3902 C C   . SER B 2 202 ? -4.336  -3.192  32.681  1.00 97.78 202 B 1 
ATOM   3903 O O   . SER B 2 202 ? -4.111  -2.227  33.417  1.00 96.86 202 B 1 
ATOM   3904 C CB  . SER B 2 202 ? -6.773  -3.750  32.483  1.00 97.53 202 B 1 
ATOM   3905 O OG  . SER B 2 202 ? -6.566  -5.104  32.849  1.00 94.98 202 B 1 
ATOM   3906 N N   . LYS B 2 203 ? -3.551  -4.274  32.639  1.00 97.57 203 B 1 
ATOM   3907 C CA  . LYS B 2 203 ? -2.377  -4.429  33.509  1.00 97.39 203 B 1 
ATOM   3908 C C   . LYS B 2 203 ? -1.046  -4.327  32.763  1.00 97.80 203 B 1 
ATOM   3909 O O   . LYS B 2 203 ? 0.010   -4.540  33.362  1.00 96.53 203 B 1 
ATOM   3910 C CB  . LYS B 2 203 ? -2.446  -5.766  34.263  1.00 96.56 203 B 1 
ATOM   3911 C CG  . LYS B 2 203 ? -3.731  -5.980  35.065  1.00 92.79 203 B 1 
ATOM   3912 C CD  . LYS B 2 203 ? -3.973  -4.866  36.082  1.00 82.04 203 B 1 
ATOM   3913 C CE  . LYS B 2 203 ? -5.259  -5.101  36.857  1.00 73.65 203 B 1 
ATOM   3914 N NZ  . LYS B 2 203 ? -5.629  -3.928  37.687  1.00 63.22 203 B 1 
ATOM   3915 N N   . LEU B 2 204 ? -1.073  -4.003  31.477  1.00 98.07 204 B 1 
ATOM   3916 C CA  . LEU B 2 204 ? 0.145   -3.932  30.671  1.00 98.36 204 B 1 
ATOM   3917 C C   . LEU B 2 204 ? 0.786   -2.547  30.756  1.00 98.40 204 B 1 
ATOM   3918 O O   . LEU B 2 204 ? 0.095   -1.528  30.692  1.00 98.08 204 B 1 
ATOM   3919 C CB  . LEU B 2 204 ? -0.147  -4.285  29.208  1.00 98.32 204 B 1 
ATOM   3920 C CG  . LEU B 2 204 ? -0.735  -5.679  28.950  1.00 97.40 204 B 1 
ATOM   3921 C CD1 . LEU B 2 204 ? -0.885  -5.908  27.451  1.00 96.03 204 B 1 
ATOM   3922 C CD2 . LEU B 2 204 ? 0.127   -6.780  29.560  1.00 95.91 204 B 1 
ATOM   3923 N N   . ASN B 2 205 ? 2.116   -2.523  30.883  1.00 98.52 205 B 1 
ATOM   3924 C CA  . ASN B 2 205 ? 2.895   -1.285  30.836  1.00 98.41 205 B 1 
ATOM   3925 C C   . ASN B 2 205 ? 3.616   -1.108  29.501  1.00 98.53 205 B 1 
ATOM   3926 O O   . ASN B 2 205 ? 4.110   -0.018  29.201  1.00 97.72 205 B 1 
ATOM   3927 C CB  . ASN B 2 205 ? 3.901   -1.263  31.992  1.00 97.73 205 B 1 
ATOM   3928 C CG  . ASN B 2 205 ? 3.220   -1.226  33.348  1.00 93.22 205 B 1 
ATOM   3929 O OD1 . ASN B 2 205 ? 2.247   -0.502  33.547  1.00 82.08 205 B 1 
ATOM   3930 N ND2 . ASN B 2 205 ? 3.722   -2.005  34.290  1.00 79.80 205 B 1 
ATOM   3931 N N   . GLU B 2 206 ? 3.678   -2.172  28.702  1.00 98.51 206 B 1 
ATOM   3932 C CA  . GLU B 2 206 ? 4.330   -2.172  27.397  1.00 98.44 206 B 1 
ATOM   3933 C C   . GLU B 2 206 ? 3.644   -3.184  26.484  1.00 98.69 206 B 1 
ATOM   3934 O O   . GLU B 2 206 ? 2.870   -4.030  26.942  1.00 98.46 206 B 1 
ATOM   3935 C CB  . GLU B 2 206 ? 5.829   -2.496  27.544  1.00 97.23 206 B 1 
ATOM   3936 C CG  . GLU B 2 206 ? 6.126   -3.836  28.214  1.00 88.15 206 B 1 
ATOM   3937 C CD  . GLU B 2 206 ? 7.614   -4.038  28.463  1.00 87.09 206 B 1 
ATOM   3938 O OE1 . GLU B 2 206 ? 8.133   -3.460  29.437  1.00 78.38 206 B 1 
ATOM   3939 O OE2 . GLU B 2 206 ? 8.256   -4.755  27.670  1.00 80.77 206 B 1 
ATOM   3940 N N   . LEU B 2 207 ? 3.922   -3.080  25.182  1.00 98.71 207 B 1 
ATOM   3941 C CA  . LEU B 2 207 ? 3.410   -4.005  24.174  1.00 98.80 207 B 1 
ATOM   3942 C C   . LEU B 2 207 ? 4.576   -4.731  23.498  1.00 98.82 207 B 1 
ATOM   3943 O O   . LEU B 2 207 ? 5.689   -4.200  23.456  1.00 98.71 207 B 1 
ATOM   3944 C CB  . LEU B 2 207 ? 2.576   -3.246  23.133  1.00 98.78 207 B 1 
ATOM   3945 C CG  . LEU B 2 207 ? 1.276   -2.614  23.651  1.00 98.49 207 B 1 
ATOM   3946 C CD1 . LEU B 2 207 ? 0.684   -1.686  22.600  1.00 97.99 207 B 1 
ATOM   3947 C CD2 . LEU B 2 207 ? 0.255   -3.680  24.036  1.00 97.68 207 B 1 
ATOM   3948 N N   . PRO B 2 208 ? 4.343   -5.939  22.956  1.00 98.85 208 B 1 
ATOM   3949 C CA  . PRO B 2 208 ? 5.382   -6.628  22.179  1.00 98.86 208 B 1 
ATOM   3950 C C   . PRO B 2 208 ? 5.925   -5.755  21.043  1.00 98.87 208 B 1 
ATOM   3951 O O   . PRO B 2 208 ? 5.184   -4.982  20.431  1.00 98.80 208 B 1 
ATOM   3952 C CB  . PRO B 2 208 ? 4.670   -7.871  21.639  1.00 98.80 208 B 1 
ATOM   3953 C CG  . PRO B 2 208 ? 3.605   -8.146  22.668  1.00 98.08 208 B 1 
ATOM   3954 C CD  . PRO B 2 208 ? 3.140   -6.769  23.094  1.00 98.80 208 B 1 
ATOM   3955 N N   . LYS B 2 209 ? 7.228   -5.884  20.774  1.00 98.89 209 B 1 
ATOM   3956 C CA  . LYS B 2 209 ? 7.897   -5.084  19.749  1.00 98.89 209 B 1 
ATOM   3957 C C   . LYS B 2 209 ? 7.594   -5.632  18.359  1.00 98.92 209 B 1 
ATOM   3958 O O   . LYS B 2 209 ? 7.986   -6.755  18.025  1.00 98.83 209 B 1 
ATOM   3959 C CB  . LYS B 2 209 ? 9.410   -5.061  19.987  1.00 98.74 209 B 1 
ATOM   3960 C CG  . LYS B 2 209 ? 9.825   -4.285  21.234  1.00 96.46 209 B 1 
ATOM   3961 C CD  . LYS B 2 209 ? 11.342  -4.296  21.397  1.00 91.36 209 B 1 
ATOM   3962 C CE  . LYS B 2 209 ? 11.772  -3.480  22.603  1.00 82.24 209 B 1 
ATOM   3963 N NZ  . LYS B 2 209 ? 13.252  -3.474  22.756  1.00 71.72 209 B 1 
ATOM   3964 N N   . VAL B 2 210 ? 6.905   -4.838  17.551  1.00 98.83 210 B 1 
ATOM   3965 C CA  . VAL B 2 210 ? 6.605   -5.203  16.163  1.00 98.88 210 B 1 
ATOM   3966 C C   . VAL B 2 210 ? 7.011   -4.056  15.245  1.00 98.85 210 B 1 
ATOM   3967 O O   . VAL B 2 210 ? 6.600   -2.911  15.449  1.00 98.79 210 B 1 
ATOM   3968 C CB  . VAL B 2 210 ? 5.118   -5.563  15.962  1.00 98.88 210 B 1 
ATOM   3969 C CG1 . VAL B 2 210 ? 4.840   -5.916  14.496  1.00 98.51 210 B 1 
ATOM   3970 C CG2 . VAL B 2 210 ? 4.719   -6.741  16.851  1.00 98.04 210 B 1 
ATOM   3971 N N   . GLY B 2 211 ? 7.824   -4.374  14.240  1.00 98.90 211 B 1 
ATOM   3972 C CA  . GLY B 2 211 ? 8.261   -3.410  13.236  1.00 98.90 211 B 1 
ATOM   3973 C C   . GLY B 2 211 ? 7.734   -3.756  11.856  1.00 98.93 211 B 1 
ATOM   3974 O O   . GLY B 2 211 ? 7.251   -4.866  11.619  1.00 98.88 211 B 1 
ATOM   3975 N N   . ILE B 2 212 ? 7.832   -2.801  10.940  1.00 98.86 212 B 1 
ATOM   3976 C CA  . ILE B 2 212 ? 7.348   -2.963  9.567   1.00 98.88 212 B 1 
ATOM   3977 C C   . ILE B 2 212 ? 8.508   -2.761  8.594   1.00 98.85 212 B 1 
ATOM   3978 O O   . ILE B 2 212 ? 9.272   -1.800  8.720   1.00 98.82 212 B 1 
ATOM   3979 C CB  . ILE B 2 212 ? 6.194   -1.983  9.250   1.00 98.89 212 B 1 
ATOM   3980 C CG1 . ILE B 2 212 ? 5.025   -2.180  10.236  1.00 98.68 212 B 1 
ATOM   3981 C CG2 . ILE B 2 212 ? 5.719   -2.161  7.799   1.00 98.67 212 B 1 
ATOM   3982 C CD1 . ILE B 2 212 ? 3.914   -1.141  10.118  1.00 98.59 212 B 1 
ATOM   3983 N N   . VAL B 2 213 ? 8.627   -3.668  7.615   1.00 98.87 213 B 1 
ATOM   3984 C CA  . VAL B 2 213 ? 9.608   -3.540  6.531   1.00 98.86 213 B 1 
ATOM   3985 C C   . VAL B 2 213 ? 8.881   -3.430  5.195   1.00 98.84 213 B 1 
ATOM   3986 O O   . VAL B 2 213 ? 7.827   -4.037  4.994   1.00 98.75 213 B 1 
ATOM   3987 C CB  . VAL B 2 213 ? 10.621  -4.705  6.513   1.00 98.76 213 B 1 
ATOM   3988 C CG1 . VAL B 2 213 ? 11.433  -4.719  7.808   1.00 97.14 213 B 1 
ATOM   3989 C CG2 . VAL B 2 213 ? 9.943   -6.057  6.297   1.00 96.31 213 B 1 
ATOM   3990 N N   . TYR B 2 214 ? 9.450   -2.649  4.271   1.00 98.65 214 B 1 
ATOM   3991 C CA  . TYR B 2 214 ? 8.833   -2.353  2.977   1.00 98.56 214 B 1 
ATOM   3992 C C   . TYR B 2 214 ? 9.484   -3.181  1.873   1.00 98.63 214 B 1 
ATOM   3993 O O   . TYR B 2 214 ? 10.703  -3.383  1.881   1.00 98.62 214 B 1 
ATOM   3994 C CB  . TYR B 2 214 ? 8.971   -0.864  2.673   1.00 98.46 214 B 1 
ATOM   3995 C CG  . TYR B 2 214 ? 7.926   -0.302  1.727   1.00 98.45 214 B 1 
ATOM   3996 C CD1 . TYR B 2 214 ? 6.611   -0.112  2.147   1.00 97.48 214 B 1 
ATOM   3997 C CD2 . TYR B 2 214 ? 8.266   0.083   0.431   1.00 97.11 214 B 1 
ATOM   3998 C CE1 . TYR B 2 214 ? 5.654   0.439   1.299   1.00 96.88 214 B 1 
ATOM   3999 C CE2 . TYR B 2 214 ? 7.315   0.636   -0.430  1.00 96.65 214 B 1 
ATOM   4000 C CZ  . TYR B 2 214 ? 6.012   0.811   0.011   1.00 98.27 214 B 1 
ATOM   4001 O OH  . TYR B 2 214 ? 5.068   1.361   -0.829  1.00 97.88 214 B 1 
ATOM   4002 N N   . ASN B 2 215 ? 8.676   -3.654  0.922   1.00 98.70 215 B 1 
ATOM   4003 C CA  . ASN B 2 215 ? 9.165   -4.405  -0.231  1.00 98.65 215 B 1 
ATOM   4004 C C   . ASN B 2 215 ? 9.022   -3.594  -1.516  1.00 98.69 215 B 1 
ATOM   4005 O O   . ASN B 2 215 ? 8.059   -2.843  -1.694  1.00 98.50 215 B 1 
ATOM   4006 C CB  . ASN B 2 215 ? 8.431   -5.741  -0.365  1.00 98.52 215 B 1 
ATOM   4007 C CG  . ASN B 2 215 ? 8.800   -6.724  0.724   1.00 98.60 215 B 1 
ATOM   4008 O OD1 . ASN B 2 215 ? 9.649   -7.592  0.525   1.00 88.91 215 B 1 
ATOM   4009 N ND2 . ASN B 2 215 ? 8.170   -6.608  1.883   1.00 87.42 215 B 1 
ATOM   4010 N N   . TYR B 2 216 ? 9.983   -3.779  -2.427  1.00 98.70 216 B 1 
ATOM   4011 C CA  . TYR B 2 216 ? 10.083  -3.061  -3.694  1.00 98.61 216 B 1 
ATOM   4012 C C   . TYR B 2 216 ? 11.177  -3.730  -4.520  1.00 98.63 216 B 1 
ATOM   4013 O O   . TYR B 2 216 ? 11.905  -4.590  -4.006  1.00 98.55 216 B 1 
ATOM   4014 C CB  . TYR B 2 216 ? 10.401  -1.576  -3.454  1.00 98.55 216 B 1 
ATOM   4015 C CG  . TYR B 2 216 ? 11.541  -1.344  -2.478  1.00 98.62 216 B 1 
ATOM   4016 C CD1 . TYR B 2 216 ? 11.314  -1.367  -1.096  1.00 98.10 216 B 1 
ATOM   4017 C CD2 . TYR B 2 216 ? 12.841  -1.108  -2.926  1.00 97.61 216 B 1 
ATOM   4018 C CE1 . TYR B 2 216 ? 12.350  -1.167  -0.189  1.00 97.60 216 B 1 
ATOM   4019 C CE2 . TYR B 2 216 ? 13.886  -0.906  -2.025  1.00 97.54 216 B 1 
ATOM   4020 C CZ  . TYR B 2 216 ? 13.636  -0.937  -0.659  1.00 98.48 216 B 1 
ATOM   4021 O OH  . TYR B 2 216 ? 14.661  -0.739  0.238   1.00 98.26 216 B 1 
ATOM   4022 N N   . ALA B 2 217 ? 11.296  -3.364  -5.799  1.00 98.31 217 B 1 
ATOM   4023 C CA  . ALA B 2 217 ? 12.370  -3.885  -6.641  1.00 98.07 217 B 1 
ATOM   4024 C C   . ALA B 2 217 ? 13.731  -3.645  -5.975  1.00 98.20 217 B 1 
ATOM   4025 O O   . ALA B 2 217 ? 14.013  -2.542  -5.500  1.00 98.36 217 B 1 
ATOM   4026 C CB  . ALA B 2 217 ? 12.319  -3.223  -8.011  1.00 98.21 217 B 1 
ATOM   4027 N N   . ASN B 2 218 ? 14.561  -4.687  -5.931  1.00 98.33 218 B 1 
ATOM   4028 C CA  . ASN B 2 218 ? 15.916  -4.615  -5.372  1.00 98.31 218 B 1 
ATOM   4029 C C   . ASN B 2 218 ? 15.925  -4.233  -3.877  1.00 98.48 218 B 1 
ATOM   4030 O O   . ASN B 2 218 ? 16.845  -3.570  -3.400  1.00 98.03 218 B 1 
ATOM   4031 C CB  . ASN B 2 218 ? 16.766  -3.647  -6.220  1.00 97.60 218 B 1 
ATOM   4032 C CG  . ASN B 2 218 ? 18.236  -4.032  -6.284  1.00 96.83 218 B 1 
ATOM   4033 O OD1 . ASN B 2 218 ? 18.667  -4.706  -7.220  1.00 91.09 218 B 1 
ATOM   4034 N ND2 . ASN B 2 218 ? 19.021  -3.582  -5.326  1.00 90.61 218 B 1 
ATOM   4035 N N   . ALA B 2 219 ? 14.899  -4.651  -3.129  1.00 98.33 219 B 1 
ATOM   4036 C CA  . ALA B 2 219 ? 14.763  -4.273  -1.722  1.00 98.38 219 B 1 
ATOM   4037 C C   . ALA B 2 219 ? 15.923  -4.787  -0.867  1.00 98.32 219 B 1 
ATOM   4038 O O   . ALA B 2 219 ? 16.355  -5.934  -1.001  1.00 98.32 219 B 1 
ATOM   4039 C CB  . ALA B 2 219 ? 13.435  -4.783  -1.165  1.00 98.47 219 B 1 
ATOM   4040 N N   . SER B 2 220 ? 16.401  -3.930  0.031   1.00 98.38 220 B 1 
ATOM   4041 C CA  . SER B 2 220 ? 17.419  -4.324  1.000   1.00 98.27 220 B 1 
ATOM   4042 C C   . SER B 2 220 ? 16.824  -5.235  2.071   1.00 98.48 220 B 1 
ATOM   4043 O O   . SER B 2 220 ? 15.708  -5.008  2.542   1.00 98.49 220 B 1 
ATOM   4044 C CB  . SER B 2 220 ? 18.025  -3.090  1.666   1.00 98.02 220 B 1 
ATOM   4045 O OG  . SER B 2 220 ? 19.011  -3.472  2.615   1.00 96.47 220 B 1 
ATOM   4046 N N   . ASP B 2 221 ? 17.587  -6.259  2.476   1.00 98.70 221 B 1 
ATOM   4047 C CA  . ASP B 2 221 ? 17.229  -7.096  3.620   1.00 98.72 221 B 1 
ATOM   4048 C C   . ASP B 2 221 ? 17.672  -6.487  4.958   1.00 98.84 221 B 1 
ATOM   4049 O O   . ASP B 2 221 ? 17.298  -6.986  6.021   1.00 98.72 221 B 1 
ATOM   4050 C CB  . ASP B 2 221 ? 17.804  -8.509  3.451   1.00 98.22 221 B 1 
ATOM   4051 C CG  . ASP B 2 221 ? 19.330  -8.568  3.395   1.00 94.09 221 B 1 
ATOM   4052 O OD1 . ASP B 2 221 ? 19.994  -7.510  3.338   1.00 89.75 221 B 1 
ATOM   4053 O OD2 . ASP B 2 221 ? 19.861  -9.699  3.396   1.00 89.97 221 B 1 
ATOM   4054 N N   . LEU B 2 222 ? 18.451  -5.399  4.924   1.00 98.64 222 B 1 
ATOM   4055 C CA  . LEU B 2 222 ? 19.021  -4.802  6.130   1.00 98.67 222 B 1 
ATOM   4056 C C   . LEU B 2 222 ? 17.968  -4.306  7.133   1.00 98.75 222 B 1 
ATOM   4057 O O   . LEU B 2 222 ? 18.146  -4.524  8.337   1.00 98.77 222 B 1 
ATOM   4058 C CB  . LEU B 2 222 ? 20.001  -3.677  5.759   1.00 98.69 222 B 1 
ATOM   4059 C CG  . LEU B 2 222 ? 21.248  -4.125  4.986   1.00 98.09 222 B 1 
ATOM   4060 C CD1 . LEU B 2 222 ? 22.038  -2.907  4.524   1.00 96.76 222 B 1 
ATOM   4061 C CD2 . LEU B 2 222 ? 22.135  -5.036  5.834   1.00 96.69 222 B 1 
ATOM   4062 N N   . PRO B 2 223 ? 16.865  -3.662  6.698   1.00 98.70 223 B 1 
ATOM   4063 C CA  . PRO B 2 223 ? 15.813  -3.292  7.659   1.00 98.70 223 B 1 
ATOM   4064 C C   . PRO B 2 223 ? 15.245  -4.488  8.424   1.00 98.76 223 B 1 
ATOM   4065 O O   . PRO B 2 223 ? 15.060  -4.412  9.641   1.00 98.79 223 B 1 
ATOM   4066 C CB  . PRO B 2 223 ? 14.747  -2.618  6.783   1.00 98.69 223 B 1 
ATOM   4067 C CG  . PRO B 2 223 ? 15.540  -2.028  5.650   1.00 98.31 223 B 1 
ATOM   4068 C CD  . PRO B 2 223 ? 16.599  -3.073  5.369   1.00 98.74 223 B 1 
ATOM   4069 N N   . ALA B 2 224 ? 14.979  -5.598  7.724   1.00 98.81 224 B 1 
ATOM   4070 C CA  . ALA B 2 224 ? 14.484  -6.813  8.372   1.00 98.81 224 B 1 
ATOM   4071 C C   . ALA B 2 224 ? 15.538  -7.405  9.315   1.00 98.79 224 B 1 
ATOM   4072 O O   . ALA B 2 224 ? 15.224  -7.759  10.456  1.00 98.80 224 B 1 
ATOM   4073 C CB  . ALA B 2 224 ? 14.049  -7.830  7.315   1.00 98.79 224 B 1 
ATOM   4074 N N   . LYS B 2 225 ? 16.790  -7.489  8.854   1.00 98.88 225 B 1 
ATOM   4075 C CA  . LYS B 2 225 ? 17.886  -8.006  9.683   1.00 98.85 225 B 1 
ATOM   4076 C C   . LYS B 2 225 ? 18.068  -7.187  10.959  1.00 98.85 225 B 1 
ATOM   4077 O O   . LYS B 2 225 ? 18.278  -7.756  12.034  1.00 98.76 225 B 1 
ATOM   4078 C CB  . LYS B 2 225 ? 19.192  -8.047  8.877   1.00 98.71 225 B 1 
ATOM   4079 C CG  . LYS B 2 225 ? 19.255  -9.220  7.904   1.00 93.23 225 B 1 
ATOM   4080 C CD  . LYS B 2 225 ? 20.535  -9.203  7.074   1.00 89.63 225 B 1 
ATOM   4081 C CE  . LYS B 2 225 ? 20.675  -10.497 6.290   1.00 80.22 225 B 1 
ATOM   4082 N NZ  . LYS B 2 225 ? 21.761  -10.428 5.274   1.00 71.54 225 B 1 
ATOM   4083 N N   . ALA B 2 226 ? 17.974  -5.859  10.857  1.00 98.75 226 B 1 
ATOM   4084 C CA  . ALA B 2 226 ? 18.135  -4.984  12.019  1.00 98.73 226 B 1 
ATOM   4085 C C   . ALA B 2 226 ? 17.068  -5.251  13.088  1.00 98.76 226 B 1 
ATOM   4086 O O   . ALA B 2 226 ? 17.366  -5.230  14.286  1.00 98.71 226 B 1 
ATOM   4087 C CB  . ALA B 2 226 ? 18.104  -3.523  11.573  1.00 98.75 226 B 1 
ATOM   4088 N N   . LEU B 2 227 ? 15.828  -5.513  12.668  1.00 98.77 227 B 1 
ATOM   4089 C CA  . LEU B 2 227 ? 14.753  -5.848  13.605  1.00 98.75 227 B 1 
ATOM   4090 C C   . LEU B 2 227 ? 14.980  -7.225  14.242  1.00 98.69 227 B 1 
ATOM   4091 O O   . LEU B 2 227 ? 14.770  -7.397  15.446  1.00 98.62 227 B 1 
ATOM   4092 C CB  . LEU B 2 227 ? 13.391  -5.790  12.899  1.00 98.81 227 B 1 
ATOM   4093 C CG  . LEU B 2 227 ? 12.971  -4.413  12.354  1.00 98.55 227 B 1 
ATOM   4094 C CD1 . LEU B 2 227 ? 11.662  -4.533  11.582  1.00 97.99 227 B 1 
ATOM   4095 C CD2 . LEU B 2 227 ? 12.820  -3.384  13.471  1.00 97.78 227 B 1 
ATOM   4096 N N   . VAL B 2 228 ? 15.420  -8.205  13.439  1.00 98.81 228 B 1 
ATOM   4097 C CA  . VAL B 2 228 ? 15.747  -9.541  13.953  1.00 98.75 228 B 1 
ATOM   4098 C C   . VAL B 2 228 ? 16.883  -9.455  14.978  1.00 98.70 228 B 1 
ATOM   4099 O O   . VAL B 2 228 ? 16.777  -10.013 16.076  1.00 98.52 228 B 1 
ATOM   4100 C CB  . VAL B 2 228 ? 16.109  -10.505 12.801  1.00 98.62 228 B 1 
ATOM   4101 C CG1 . VAL B 2 228 ? 16.631  -11.844 13.333  1.00 97.69 228 B 1 
ATOM   4102 C CG2 . VAL B 2 228 ? 14.895  -10.753 11.910  1.00 97.75 228 B 1 
ATOM   4103 N N   . ASP B 2 229 ? 17.956  -8.734  14.640  1.00 98.74 229 B 1 
ATOM   4104 C CA  . ASP B 2 229 ? 19.117  -8.589  15.525  1.00 98.63 229 B 1 
ATOM   4105 C C   . ASP B 2 229 ? 18.757  -7.911  16.851  1.00 98.60 229 B 1 
ATOM   4106 O O   . ASP B 2 229 ? 19.361  -8.207  17.887  1.00 98.26 229 B 1 
ATOM   4107 C CB  . ASP B 2 229 ? 20.228  -7.793  14.820  1.00 98.45 229 B 1 
ATOM   4108 C CG  . ASP B 2 229 ? 20.883  -8.547  13.666  1.00 96.97 229 B 1 
ATOM   4109 O OD1 . ASP B 2 229 ? 20.712  -9.783  13.566  1.00 94.18 229 B 1 
ATOM   4110 O OD2 . ASP B 2 229 ? 21.586  -7.892  12.866  1.00 93.56 229 B 1 
ATOM   4111 N N   . ALA B 2 230 ? 17.770  -7.018  16.829  1.00 98.56 230 B 1 
ATOM   4112 C CA  . ALA B 2 230 ? 17.281  -6.338  18.032  1.00 98.56 230 B 1 
ATOM   4113 C C   . ALA B 2 230 ? 16.283  -7.177  18.839  1.00 98.58 230 B 1 
ATOM   4114 O O   . ALA B 2 230 ? 15.779  -6.711  19.866  1.00 98.28 230 B 1 
ATOM   4115 C CB  . ALA B 2 230 ? 16.659  -4.996  17.641  1.00 98.49 230 B 1 
ATOM   4116 N N   . GLY B 2 231 ? 16.003  -8.407  18.393  1.00 98.62 231 B 1 
ATOM   4117 C CA  . GLY B 2 231 ? 15.104  -9.307  19.110  1.00 98.56 231 B 1 
ATOM   4118 C C   . GLY B 2 231 ? 13.637  -8.900  19.066  1.00 98.70 231 B 1 
ATOM   4119 O O   . GLY B 2 231 ? 12.924  -9.065  20.059  1.00 98.33 231 B 1 
ATOM   4120 N N   . TYR B 2 232 ? 13.177  -8.366  17.930  1.00 98.75 232 B 1 
ATOM   4121 C CA  . TYR B 2 232 ? 11.770  -7.994  17.782  1.00 98.83 232 B 1 
ATOM   4122 C C   . TYR B 2 232 ? 10.865  -9.222  17.898  1.00 98.83 232 B 1 
ATOM   4123 O O   . TYR B 2 232 ? 11.168  -10.290 17.359  1.00 98.65 232 B 1 
ATOM   4124 C CB  . TYR B 2 232 ? 11.529  -7.244  16.461  1.00 98.81 232 B 1 
ATOM   4125 C CG  . TYR B 2 232 ? 11.599  -5.738  16.627  1.00 98.77 232 B 1 
ATOM   4126 C CD1 . TYR B 2 232 ? 12.726  -5.130  17.192  1.00 98.41 232 B 1 
ATOM   4127 C CD2 . TYR B 2 232 ? 10.531  -4.926  16.259  1.00 98.30 232 B 1 
ATOM   4128 C CE1 . TYR B 2 232 ? 12.777  -3.753  17.391  1.00 98.09 232 B 1 
ATOM   4129 C CE2 . TYR B 2 232 ? 10.573  -3.547  16.449  1.00 98.03 232 B 1 
ATOM   4130 C CZ  . TYR B 2 232 ? 11.695  -2.967  17.020  1.00 98.45 232 B 1 
ATOM   4131 O OH  . TYR B 2 232 ? 11.736  -1.610  17.229  1.00 97.89 232 B 1 
ATOM   4132 N N   . ASP B 2 233 ? 9.748   -9.060  18.600  1.00 98.86 233 B 1 
ATOM   4133 C CA  . ASP B 2 233 ? 8.776   -10.137 18.786  1.00 98.87 233 B 1 
ATOM   4134 C C   . ASP B 2 233 ? 8.072   -10.495 17.478  1.00 98.89 233 B 1 
ATOM   4135 O O   . ASP B 2 233 ? 7.732   -11.663 17.248  1.00 98.75 233 B 1 
ATOM   4136 C CB  . ASP B 2 233 ? 7.746   -9.722  19.843  1.00 98.81 233 B 1 
ATOM   4137 C CG  . ASP B 2 233 ? 8.372   -9.477  21.204  1.00 98.61 233 B 1 
ATOM   4138 O OD1 . ASP B 2 233 ? 8.771   -10.472 21.854  1.00 96.82 233 B 1 
ATOM   4139 O OD2 . ASP B 2 233 ? 8.466   -8.304  21.617  1.00 96.85 233 B 1 
ATOM   4140 N N   . GLY B 2 234 ? 7.845   -9.503  16.627  1.00 98.92 234 B 1 
ATOM   4141 C CA  . GLY B 2 234 ? 7.183   -9.710  15.346  1.00 98.94 234 B 1 
ATOM   4142 C C   . GLY B 2 234 ? 7.632   -8.720  14.287  1.00 98.96 234 B 1 
ATOM   4143 O O   . GLY B 2 234 ? 8.133   -7.634  14.593  1.00 98.91 234 B 1 
ATOM   4144 N N   . ILE B 2 235 ? 7.448   -9.110  13.025  1.00 98.93 235 B 1 
ATOM   4145 C CA  . ILE B 2 235 ? 7.726   -8.248  11.877  1.00 98.95 235 B 1 
ATOM   4146 C C   . ILE B 2 235 ? 6.548   -8.343  10.910  1.00 98.95 235 B 1 
ATOM   4147 O O   . ILE B 2 235 ? 6.104   -9.442  10.559  1.00 98.92 235 B 1 
ATOM   4148 C CB  . ILE B 2 235 ? 9.046   -8.631  11.168  1.00 98.94 235 B 1 
ATOM   4149 C CG1 . ILE B 2 235 ? 10.240  -8.485  12.132  1.00 98.74 235 B 1 
ATOM   4150 C CG2 . ILE B 2 235 ? 9.260   -7.765  9.917   1.00 98.78 235 B 1 
ATOM   4151 C CD1 . ILE B 2 235 ? 11.572  -8.978  11.579  1.00 98.22 235 B 1 
ATOM   4152 N N   . VAL B 2 236 ? 6.042   -7.188  10.487  1.00 98.94 236 B 1 
ATOM   4153 C CA  . VAL B 2 236 ? 5.040   -7.106  9.424   1.00 98.94 236 B 1 
ATOM   4154 C C   . VAL B 2 236 ? 5.745   -6.706  8.132   1.00 98.93 236 B 1 
ATOM   4155 O O   . VAL B 2 236 ? 6.495   -5.728  8.096   1.00 98.89 236 B 1 
ATOM   4156 C CB  . VAL B 2 236 ? 3.925   -6.098  9.769   1.00 98.93 236 B 1 
ATOM   4157 C CG1 . VAL B 2 236 ? 2.957   -5.927  8.595   1.00 98.57 236 B 1 
ATOM   4158 C CG2 . VAL B 2 236 ? 3.154   -6.553  11.006  1.00 98.24 236 B 1 
ATOM   4159 N N   . SER B 2 237 ? 5.509   -7.471  7.072   1.00 98.92 237 B 1 
ATOM   4160 C CA  . SER B 2 237 ? 6.027   -7.144  5.747   1.00 98.91 237 B 1 
ATOM   4161 C C   . SER B 2 237 ? 4.985   -6.345  4.967   1.00 98.91 237 B 1 
ATOM   4162 O O   . SER B 2 237 ? 3.858   -6.812  4.772   1.00 98.86 237 B 1 
ATOM   4163 C CB  . SER B 2 237 ? 6.382   -8.422  4.987   1.00 98.85 237 B 1 
ATOM   4164 O OG  . SER B 2 237 ? 6.816   -8.125  3.670   1.00 98.16 237 B 1 
ATOM   4165 N N   . ALA B 2 238 ? 5.347   -5.142  4.538   1.00 98.83 238 B 1 
ATOM   4166 C CA  . ALA B 2 238 ? 4.579   -4.404  3.538   1.00 98.81 238 B 1 
ATOM   4167 C C   . ALA B 2 238 ? 4.979   -4.966  2.173   1.00 98.79 238 B 1 
ATOM   4168 O O   . ALA B 2 238 ? 5.873   -4.449  1.494   1.00 98.75 238 B 1 
ATOM   4169 C CB  . ALA B 2 238 ? 4.860   -2.905  3.650   1.00 98.85 238 B 1 
ATOM   4170 N N   . GLY B 2 239 ? 4.352   -6.088  1.799   1.00 98.72 239 B 1 
ATOM   4171 C CA  . GLY B 2 239 ? 4.685   -6.812  0.583   1.00 98.71 239 B 1 
ATOM   4172 C C   . GLY B 2 239 ? 4.250   -6.084  -0.681  1.00 98.76 239 B 1 
ATOM   4173 O O   . GLY B 2 239 ? 3.536   -5.079  -0.638  1.00 98.72 239 B 1 
ATOM   4174 N N   . VAL B 2 240 ? 4.701   -6.612  -1.822  1.00 98.40 240 B 1 
ATOM   4175 C CA  . VAL B 2 240 ? 4.225   -6.154  -3.127  1.00 98.33 240 B 1 
ATOM   4176 C C   . VAL B 2 240 ? 3.079   -7.063  -3.581  1.00 98.17 240 B 1 
ATOM   4177 O O   . VAL B 2 240 ? 3.068   -8.258  -3.283  1.00 98.12 240 B 1 
ATOM   4178 C CB  . VAL B 2 240 ? 5.366   -6.110  -4.169  1.00 98.32 240 B 1 
ATOM   4179 C CG1 . VAL B 2 240 ? 6.417   -5.070  -3.772  1.00 96.25 240 B 1 
ATOM   4180 C CG2 . VAL B 2 240 ? 6.032   -7.473  -4.350  1.00 95.64 240 B 1 
ATOM   4181 N N   . GLY B 2 241 ? 2.107   -6.494  -4.285  1.00 97.92 241 B 1 
ATOM   4182 C CA  . GLY B 2 241 ? 0.965   -7.270  -4.751  1.00 97.68 241 B 1 
ATOM   4183 C C   . GLY B 2 241 ? 0.232   -7.976  -3.610  1.00 97.94 241 B 1 
ATOM   4184 O O   . GLY B 2 241 ? -0.063  -7.370  -2.576  1.00 97.83 241 B 1 
ATOM   4185 N N   . ASN B 2 242 ? -0.055  -9.270  -3.795  1.00 97.37 242 B 1 
ATOM   4186 C CA  . ASN B 2 242 ? -0.756  -10.084 -2.794  1.00 97.22 242 B 1 
ATOM   4187 C C   . ASN B 2 242 ? 0.222   -10.576 -1.712  1.00 97.25 242 B 1 
ATOM   4188 O O   . ASN B 2 242 ? 0.428   -11.779 -1.519  1.00 97.03 242 B 1 
ATOM   4189 C CB  . ASN B 2 242 ? -1.484  -11.238 -3.502  1.00 96.63 242 B 1 
ATOM   4190 C CG  . ASN B 2 242 ? -2.489  -11.960 -2.611  1.00 95.81 242 B 1 
ATOM   4191 O OD1 . ASN B 2 242 ? -2.647  -11.654 -1.434  1.00 91.32 242 B 1 
ATOM   4192 N ND2 . ASN B 2 242 ? -3.188  -12.936 -3.181  1.00 89.84 242 B 1 
ATOM   4193 N N   . GLY B 2 243 ? 0.841   -9.626  -1.006  1.00 98.07 243 B 1 
ATOM   4194 C CA  . GLY B 2 243 ? 1.738   -9.911  0.105   1.00 98.21 243 B 1 
ATOM   4195 C C   . GLY B 2 243 ? 3.033   -10.624 -0.264  1.00 98.29 243 B 1 
ATOM   4196 O O   . GLY B 2 243 ? 3.580   -11.359 0.562   1.00 98.15 243 B 1 
ATOM   4197 N N   . ASN B 2 244 ? 3.530   -10.427 -1.479  1.00 98.32 244 B 1 
ATOM   4198 C CA  . ASN B 2 244 ? 4.778   -11.052 -1.922  1.00 98.27 244 B 1 
ATOM   4199 C C   . ASN B 2 244 ? 6.001   -10.282 -1.416  1.00 98.43 244 B 1 
ATOM   4200 O O   . ASN B 2 244 ? 5.925   -9.093  -1.099  1.00 98.40 244 B 1 
ATOM   4201 C CB  . ASN B 2 244 ? 4.787   -11.191 -3.447  1.00 98.00 244 B 1 
ATOM   4202 C CG  . ASN B 2 244 ? 3.756   -12.192 -3.935  1.00 97.40 244 B 1 
ATOM   4203 O OD1 . ASN B 2 244 ? 3.565   -13.247 -3.333  1.00 92.37 244 B 1 
ATOM   4204 N ND2 . ASN B 2 244 ? 3.081   -11.878 -5.028  1.00 90.41 244 B 1 
ATOM   4205 N N   . LEU B 2 245 ? 7.142   -10.976 -1.333  1.00 98.64 245 B 1 
ATOM   4206 C CA  . LEU B 2 245 ? 8.370   -10.425 -0.766  1.00 98.68 245 B 1 
ATOM   4207 C C   . LEU B 2 245 ? 9.509   -10.485 -1.778  1.00 98.66 245 B 1 
ATOM   4208 O O   . LEU B 2 245 ? 9.622   -11.453 -2.529  1.00 98.31 245 B 1 
ATOM   4209 C CB  . LEU B 2 245 ? 8.775   -11.200 0.496   1.00 98.45 245 B 1 
ATOM   4210 C CG  . LEU B 2 245 ? 7.819   -11.159 1.697   1.00 96.48 245 B 1 
ATOM   4211 C CD1 . LEU B 2 245 ? 6.714   -12.201 1.576   1.00 90.67 245 B 1 
ATOM   4212 C CD2 . LEU B 2 245 ? 8.579   -11.399 2.993   1.00 91.44 245 B 1 
ATOM   4213 N N   . TYR B 2 246 ? 10.370  -9.465  -1.786  1.00 98.51 246 B 1 
ATOM   4214 C CA  . TYR B 2 246 ? 11.635  -9.539  -2.513  1.00 98.51 246 B 1 
ATOM   4215 C C   . TYR B 2 246 ? 12.477  -10.670 -1.921  1.00 98.49 246 B 1 
ATOM   4216 O O   . TYR B 2 246 ? 12.476  -10.882 -0.703  1.00 98.50 246 B 1 
ATOM   4217 C CB  . TYR B 2 246 ? 12.376  -8.200  -2.445  1.00 98.52 246 B 1 
ATOM   4218 C CG  . TYR B 2 246 ? 13.659  -8.189  -3.247  1.00 98.47 246 B 1 
ATOM   4219 C CD1 . TYR B 2 246 ? 13.631  -8.144  -4.641  1.00 97.83 246 B 1 
ATOM   4220 C CD2 . TYR B 2 246 ? 14.898  -8.228  -2.610  1.00 97.98 246 B 1 
ATOM   4221 C CE1 . TYR B 2 246 ? 14.811  -8.143  -5.382  1.00 97.61 246 B 1 
ATOM   4222 C CE2 . TYR B 2 246 ? 16.082  -8.228  -3.342  1.00 97.61 246 B 1 
ATOM   4223 C CZ  . TYR B 2 246 ? 16.034  -8.187  -4.728  1.00 98.02 246 B 1 
ATOM   4224 O OH  . TYR B 2 246 ? 17.204  -8.188  -5.456  1.00 97.30 246 B 1 
ATOM   4225 N N   . LYS B 2 247 ? 13.192  -11.404 -2.770  1.00 98.66 247 B 1 
ATOM   4226 C CA  . LYS B 2 247 ? 13.862  -12.646 -2.376  1.00 98.52 247 B 1 
ATOM   4227 C C   . LYS B 2 247 ? 14.720  -12.516 -1.111  1.00 98.65 247 B 1 
ATOM   4228 O O   . LYS B 2 247 ? 14.627  -13.357 -0.213  1.00 98.47 247 B 1 
ATOM   4229 C CB  . LYS B 2 247 ? 14.708  -13.182 -3.542  1.00 97.65 247 B 1 
ATOM   4230 C CG  . LYS B 2 247 ? 15.543  -14.396 -3.139  1.00 85.45 247 B 1 
ATOM   4231 C CD  . LYS B 2 247 ? 16.047  -15.195 -4.322  1.00 80.06 247 B 1 
ATOM   4232 C CE  . LYS B 2 247 ? 17.024  -16.271 -3.858  1.00 64.58 247 B 1 
ATOM   4233 N NZ  . LYS B 2 247 ? 16.576  -17.016 -2.641  1.00 56.13 247 B 1 
ATOM   4234 N N   . SER B 2 248 ? 15.553  -11.477 -1.021  1.00 98.51 248 B 1 
ATOM   4235 C CA  . SER B 2 248 ? 16.435  -11.306 0.141   1.00 98.47 248 B 1 
ATOM   4236 C C   . SER B 2 248 ? 15.646  -11.063 1.433   1.00 98.69 248 B 1 
ATOM   4237 O O   . SER B 2 248 ? 16.020  -11.563 2.499   1.00 98.42 248 B 1 
ATOM   4238 C CB  . SER B 2 248 ? 17.417  -10.160 -0.098  1.00 97.66 248 B 1 
ATOM   4239 O OG  . SER B 2 248 ? 18.216  -10.416 -1.241  1.00 85.42 248 B 1 
ATOM   4240 N N   . VAL B 2 249 ? 14.545  -10.313 1.338   1.00 98.66 249 B 1 
ATOM   4241 C CA  . VAL B 2 249 ? 13.651  -10.092 2.480   1.00 98.76 249 B 1 
ATOM   4242 C C   . VAL B 2 249 ? 12.950  -11.399 2.852   1.00 98.78 249 B 1 
ATOM   4243 O O   . VAL B 2 249 ? 12.832  -11.731 4.036   1.00 98.73 249 B 1 
ATOM   4244 C CB  . VAL B 2 249 ? 12.625  -8.973  2.182   1.00 98.75 249 B 1 
ATOM   4245 C CG1 . VAL B 2 249 ? 11.687  -8.755  3.370   1.00 98.19 249 B 1 
ATOM   4246 C CG2 . VAL B 2 249 ? 13.333  -7.659  1.843   1.00 98.00 249 B 1 
ATOM   4247 N N   . PHE B 2 250 ? 12.509  -12.167 1.848   1.00 98.82 250 B 1 
ATOM   4248 C CA  . PHE B 2 250 ? 11.905  -13.482 2.069   1.00 98.79 250 B 1 
ATOM   4249 C C   . PHE B 2 250 ? 12.852  -14.384 2.864   1.00 98.80 250 B 1 
ATOM   4250 O O   . PHE B 2 250 ? 12.449  -14.974 3.873   1.00 98.74 250 B 1 
ATOM   4251 C CB  . PHE B 2 250 ? 11.537  -14.133 0.729   1.00 98.63 250 B 1 
ATOM   4252 C CG  . PHE B 2 250 ? 10.684  -15.378 0.864   1.00 98.25 250 B 1 
ATOM   4253 C CD1 . PHE B 2 250 ? 11.237  -16.587 1.271   1.00 96.57 250 B 1 
ATOM   4254 C CD2 . PHE B 2 250 ? 9.323   -15.330 0.575   1.00 95.95 250 B 1 
ATOM   4255 C CE1 . PHE B 2 250 ? 10.449  -17.729 1.403   1.00 94.72 250 B 1 
ATOM   4256 C CE2 . PHE B 2 250 ? 8.531   -16.464 0.697   1.00 94.59 250 B 1 
ATOM   4257 C CZ  . PHE B 2 250 ? 9.095   -17.666 1.118   1.00 95.34 250 B 1 
ATOM   4258 N N   . ASP B 2 251 ? 14.107  -14.485 2.424   1.00 98.68 251 B 1 
ATOM   4259 C CA  . ASP B 2 251 ? 15.091  -15.354 3.077   1.00 98.63 251 B 1 
ATOM   4260 C C   . ASP B 2 251 ? 15.303  -14.961 4.547   1.00 98.73 251 B 1 
ATOM   4261 O O   . ASP B 2 251 ? 15.345  -15.827 5.429   1.00 98.56 251 B 1 
ATOM   4262 C CB  . ASP B 2 251 ? 16.420  -15.315 2.307   1.00 98.32 251 B 1 
ATOM   4263 C CG  . ASP B 2 251 ? 16.341  -15.961 0.923   1.00 96.92 251 B 1 
ATOM   4264 O OD1 . ASP B 2 251 ? 15.411  -16.756 0.670   1.00 94.25 251 B 1 
ATOM   4265 O OD2 . ASP B 2 251 ? 17.230  -15.679 0.092   1.00 93.60 251 B 1 
ATOM   4266 N N   . THR B 2 252 ? 15.405  -13.655 4.819   1.00 98.67 252 B 1 
ATOM   4267 C CA  . THR B 2 252 ? 15.585  -13.158 6.188   1.00 98.76 252 B 1 
ATOM   4268 C C   . THR B 2 252 ? 14.370  -13.476 7.065   1.00 98.78 252 B 1 
ATOM   4269 O O   . THR B 2 252 ? 14.520  -13.958 8.193   1.00 98.72 252 B 1 
ATOM   4270 C CB  . THR B 2 252 ? 15.863  -11.643 6.178   1.00 98.72 252 B 1 
ATOM   4271 O OG1 . THR B 2 252 ? 17.083  -11.398 5.481   1.00 97.23 252 B 1 
ATOM   4272 C CG2 . THR B 2 252 ? 15.988  -11.080 7.596   1.00 97.10 252 B 1 
ATOM   4273 N N   . LEU B 2 253 ? 13.162  -13.221 6.555   1.00 98.75 253 B 1 
ATOM   4274 C CA  . LEU B 2 253 ? 11.945  -13.453 7.334   1.00 98.80 253 B 1 
ATOM   4275 C C   . LEU B 2 253 ? 11.637  -14.946 7.500   1.00 98.74 253 B 1 
ATOM   4276 O O   . LEU B 2 253 ? 11.121  -15.354 8.544   1.00 98.66 253 B 1 
ATOM   4277 C CB  . LEU B 2 253 ? 10.761  -12.697 6.716   1.00 98.85 253 B 1 
ATOM   4278 C CG  . LEU B 2 253 ? 10.871  -11.161 6.749   1.00 98.57 253 B 1 
ATOM   4279 C CD1 . LEU B 2 253 ? 9.612   -10.530 6.168   1.00 98.25 253 B 1 
ATOM   4280 C CD2 . LEU B 2 253 ? 11.100  -10.632 8.164   1.00 98.01 253 B 1 
ATOM   4281 N N   . ALA B 2 254 ? 11.965  -15.775 6.496   1.00 98.63 254 B 1 
ATOM   4282 C CA  . ALA B 2 254 ? 11.821  -17.228 6.617   1.00 98.51 254 B 1 
ATOM   4283 C C   . ALA B 2 254 ? 12.705  -17.771 7.743   1.00 98.38 254 B 1 
ATOM   4284 O O   . ALA B 2 254 ? 12.274  -18.623 8.525   1.00 98.17 254 B 1 
ATOM   4285 C CB  . ALA B 2 254 ? 12.155  -17.903 5.285   1.00 98.38 254 B 1 
ATOM   4286 N N   . THR B 2 255 ? 13.932  -17.251 7.841   1.00 98.64 255 B 1 
ATOM   4287 C CA  . THR B 2 255 ? 14.841  -17.619 8.932   1.00 98.60 255 B 1 
ATOM   4288 C C   . THR B 2 255 ? 14.297  -17.138 10.282  1.00 98.63 255 B 1 
ATOM   4289 O O   . THR B 2 255 ? 14.262  -17.906 11.250  1.00 98.37 255 B 1 
ATOM   4290 C CB  . THR B 2 255 ? 16.247  -17.042 8.685   1.00 98.31 255 B 1 
ATOM   4291 O OG1 . THR B 2 255 ? 16.748  -17.543 7.446   1.00 93.67 255 B 1 
ATOM   4292 C CG2 . THR B 2 255 ? 17.218  -17.427 9.799   1.00 92.80 255 B 1 
ATOM   4293 N N   . ALA B 2 256 ? 13.846  -15.878 10.339  1.00 98.56 256 B 1 
ATOM   4294 C CA  . ALA B 2 256 ? 13.311  -15.300 11.573  1.00 98.63 256 B 1 
ATOM   4295 C C   . ALA B 2 256 ? 12.107  -16.088 12.104  1.00 98.64 256 B 1 
ATOM   4296 O O   . ALA B 2 256 ? 12.003  -16.337 13.308  1.00 98.48 256 B 1 
ATOM   4297 C CB  . ALA B 2 256 ? 12.939  -13.837 11.334  1.00 98.60 256 B 1 
ATOM   4298 N N   . ALA B 2 257 ? 11.205  -16.500 11.202  1.00 98.48 257 B 1 
ATOM   4299 C CA  . ALA B 2 257 ? 10.011  -17.251 11.594  1.00 98.37 257 B 1 
ATOM   4300 C C   . ALA B 2 257 ? 10.355  -18.600 12.233  1.00 98.13 257 B 1 
ATOM   4301 O O   . ALA B 2 257 ? 9.617   -19.087 13.093  1.00 97.64 257 B 1 
ATOM   4302 C CB  . ALA B 2 257 ? 9.094   -17.442 10.385  1.00 98.31 257 B 1 
ATOM   4303 N N   . LYS B 2 258 ? 11.475  -19.202 11.829  1.00 98.41 258 B 1 
ATOM   4304 C CA  . LYS B 2 258 ? 11.947  -20.467 12.405  1.00 97.95 258 B 1 
ATOM   4305 C C   . LYS B 2 258 ? 12.712  -20.273 13.715  1.00 97.91 258 B 1 
ATOM   4306 O O   . LYS B 2 258 ? 12.985  -21.255 14.412  1.00 96.27 258 B 1 
ATOM   4307 C CB  . LYS B 2 258 ? 12.830  -21.208 11.394  1.00 96.33 258 B 1 
ATOM   4308 C CG  . LYS B 2 258 ? 12.063  -21.729 10.188  1.00 84.62 258 B 1 
ATOM   4309 C CD  . LYS B 2 258 ? 12.986  -22.454 9.217   1.00 80.84 258 B 1 
ATOM   4310 C CE  . LYS B 2 258 ? 12.193  -23.016 8.050   1.00 68.86 258 B 1 
ATOM   4311 N NZ  . LYS B 2 258 ? 13.059  -23.734 7.078   1.00 61.00 258 B 1 
ATOM   4312 N N   . THR B 2 259 ? 13.055  -19.029 14.059  1.00 97.86 259 B 1 
ATOM   4313 C CA  . THR B 2 259 ? 13.826  -18.719 15.268  1.00 97.63 259 B 1 
ATOM   4314 C C   . THR B 2 259 ? 13.030  -17.884 16.276  1.00 97.46 259 B 1 
ATOM   4315 O O   . THR B 2 259 ? 13.611  -17.192 17.113  1.00 95.39 259 B 1 
ATOM   4316 C CB  . THR B 2 259 ? 15.165  -18.042 14.909  1.00 96.69 259 B 1 
ATOM   4317 O OG1 . THR B 2 259 ? 14.941  -16.895 14.096  1.00 90.29 259 B 1 
ATOM   4318 C CG2 . THR B 2 259 ? 16.069  -19.008 14.147  1.00 86.52 259 B 1 
ATOM   4319 N N   . GLY B 2 260 ? 11.690  -17.958 16.214  1.00 97.31 260 B 1 
ATOM   4320 C CA  . GLY B 2 260 ? 10.814  -17.397 17.235  1.00 96.95 260 B 1 
ATOM   4321 C C   . GLY B 2 260 ? 10.119  -16.086 16.903  1.00 97.72 260 B 1 
ATOM   4322 O O   . GLY B 2 260 ? 9.255   -15.652 17.671  1.00 96.44 260 B 1 
ATOM   4323 N N   . THR B 2 261 ? 10.473  -15.448 15.780  1.00 98.50 261 B 1 
ATOM   4324 C CA  . THR B 2 261 ? 9.857   -14.180 15.376  1.00 98.74 261 B 1 
ATOM   4325 C C   . THR B 2 261 ? 8.532   -14.437 14.660  1.00 98.80 261 B 1 
ATOM   4326 O O   . THR B 2 261 ? 8.482   -15.223 13.714  1.00 98.66 261 B 1 
ATOM   4327 C CB  . THR B 2 261 ? 10.785  -13.388 14.441  1.00 98.64 261 B 1 
ATOM   4328 O OG1 . THR B 2 261 ? 12.090  -13.297 15.008  1.00 96.49 261 B 1 
ATOM   4329 C CG2 . THR B 2 261 ? 10.258  -11.981 14.180  1.00 96.76 261 B 1 
ATOM   4330 N N   . ALA B 2 262 ? 7.460   -13.771 15.094  1.00 98.83 262 B 1 
ATOM   4331 C CA  . ALA B 2 262 ? 6.194   -13.821 14.364  1.00 98.87 262 B 1 
ATOM   4332 C C   . ALA B 2 262 ? 6.303   -12.973 13.095  1.00 98.90 262 B 1 
ATOM   4333 O O   . ALA B 2 262 ? 6.731   -11.821 13.148  1.00 98.84 262 B 1 
ATOM   4334 C CB  . ALA B 2 262 ? 5.056   -13.328 15.253  1.00 98.83 262 B 1 
ATOM   4335 N N   . VAL B 2 263 ? 5.915   -13.542 11.943  1.00 98.91 263 B 1 
ATOM   4336 C CA  . VAL B 2 263 ? 5.998   -12.850 10.653  1.00 98.92 263 B 1 
ATOM   4337 C C   . VAL B 2 263 ? 4.612   -12.787 10.022  1.00 98.92 263 B 1 
ATOM   4338 O O   . VAL B 2 263 ? 3.988   -13.823 9.771   1.00 98.86 263 B 1 
ATOM   4339 C CB  . VAL B 2 263 ? 6.999   -13.538 9.700   1.00 98.89 263 B 1 
ATOM   4340 C CG1 . VAL B 2 263 ? 6.994   -12.864 8.326   1.00 98.55 263 B 1 
ATOM   4341 C CG2 . VAL B 2 263 ? 8.413   -13.502 10.284  1.00 98.48 263 B 1 
ATOM   4342 N N   . VAL B 2 264 ? 4.140   -11.572 9.765   1.00 98.92 264 B 1 
ATOM   4343 C CA  . VAL B 2 264 ? 2.853   -11.349 9.099   1.00 98.93 264 B 1 
ATOM   4344 C C   . VAL B 2 264 ? 3.100   -10.723 7.730   1.00 98.92 264 B 1 
ATOM   4345 O O   . VAL B 2 264 ? 3.764   -9.690  7.623   1.00 98.88 264 B 1 
ATOM   4346 C CB  . VAL B 2 264 ? 1.920   -10.451 9.944   1.00 98.92 264 B 1 
ATOM   4347 C CG1 . VAL B 2 264 ? 0.634   -10.124 9.181   1.00 98.65 264 B 1 
ATOM   4348 C CG2 . VAL B 2 264 ? 1.569   -11.133 11.261  1.00 98.45 264 B 1 
ATOM   4349 N N   . ARG B 2 265 ? 2.562   -11.358 6.680   1.00 98.88 265 B 1 
ATOM   4350 C CA  . ARG B 2 265 ? 2.565   -10.782 5.339   1.00 98.86 265 B 1 
ATOM   4351 C C   . ARG B 2 265 ? 1.363   -9.856  5.193   1.00 98.87 265 B 1 
ATOM   4352 O O   . ARG B 2 265 ? 0.213   -10.300 5.237   1.00 98.79 265 B 1 
ATOM   4353 C CB  . ARG B 2 265 ? 2.505   -11.868 4.262   1.00 98.69 265 B 1 
ATOM   4354 C CG  . ARG B 2 265 ? 3.717   -12.785 4.217   1.00 97.86 265 B 1 
ATOM   4355 C CD  . ARG B 2 265 ? 3.702   -13.701 2.983   1.00 97.84 265 B 1 
ATOM   4356 N NE  . ARG B 2 265 ? 2.489   -14.512 2.893   1.00 97.36 265 B 1 
ATOM   4357 C CZ  . ARG B 2 265 ? 1.449   -14.286 2.081   1.00 98.18 265 B 1 
ATOM   4358 N NH1 . ARG B 2 265 ? 1.440   -13.268 1.238   1.00 94.94 265 B 1 
ATOM   4359 N NH2 . ARG B 2 265 ? 0.408   -15.091 2.116   1.00 95.36 265 B 1 
ATOM   4360 N N   . SER B 2 266 ? 1.630   -8.573  5.022   1.00 98.84 266 B 1 
ATOM   4361 C CA  . SER B 2 266 ? 0.636   -7.589  4.595   1.00 98.84 266 B 1 
ATOM   4362 C C   . SER B 2 266 ? 1.057   -7.078  3.212   1.00 98.79 266 B 1 
ATOM   4363 O O   . SER B 2 266 ? 1.881   -7.713  2.541   1.00 98.71 266 B 1 
ATOM   4364 C CB  . SER B 2 266 ? 0.525   -6.463  5.630   1.00 98.84 266 B 1 
ATOM   4365 O OG  . SER B 2 266 ? -0.498  -5.550  5.294   1.00 98.40 266 B 1 
ATOM   4366 N N   . SER B 2 267 ? 0.501   -5.962  2.759   1.00 98.73 267 B 1 
ATOM   4367 C CA  . SER B 2 267 ? 0.841   -5.412  1.445   1.00 98.75 267 B 1 
ATOM   4368 C C   . SER B 2 267 ? 0.898   -3.890  1.458   1.00 98.79 267 B 1 
ATOM   4369 O O   . SER B 2 267 ? 0.116   -3.236  2.148   1.00 98.76 267 B 1 
ATOM   4370 C CB  . SER B 2 267 ? -0.173  -5.873  0.390   1.00 98.67 267 B 1 
ATOM   4371 O OG  . SER B 2 267 ? 0.178   -5.377  -0.892  1.00 98.00 267 B 1 
ATOM   4372 N N   . ARG B 2 268 ? 1.810   -3.335  0.663   1.00 98.21 268 B 1 
ATOM   4373 C CA  . ARG B 2 268 ? 1.868   -1.898  0.385   1.00 97.92 268 B 1 
ATOM   4374 C C   . ARG B 2 268 ? 0.686   -1.431  -0.470  1.00 98.21 268 B 1 
ATOM   4375 O O   . ARG B 2 268 ? 0.405   -0.234  -0.524  1.00 98.24 268 B 1 
ATOM   4376 C CB  . ARG B 2 268 ? 3.193   -1.554  -0.309  1.00 97.12 268 B 1 
ATOM   4377 C CG  . ARG B 2 268 ? 3.264   -1.955  -1.793  1.00 97.55 268 B 1 
ATOM   4378 C CD  . ARG B 2 268 ? 4.660   -1.778  -2.383  1.00 97.14 268 B 1 
ATOM   4379 N NE  . ARG B 2 268 ? 4.634   -1.864  -3.849  1.00 98.12 268 B 1 
ATOM   4380 C CZ  . ARG B 2 268 ? 5.693   -1.765  -4.650  1.00 98.53 268 B 1 
ATOM   4381 N NH1 . ARG B 2 268 ? 6.906   -1.617  -4.156  1.00 96.93 268 B 1 
ATOM   4382 N NH2 . ARG B 2 268 ? 5.542   -1.813  -5.961  1.00 97.24 268 B 1 
ATOM   4383 N N   . VAL B 2 269 ? 0.027   -2.371  -1.153  1.00 97.78 269 B 1 
ATOM   4384 C CA  . VAL B 2 269 ? -1.115  -2.081  -2.025  1.00 97.59 269 B 1 
ATOM   4385 C C   . VAL B 2 269 ? -2.285  -1.596  -1.157  1.00 97.62 269 B 1 
ATOM   4386 O O   . VAL B 2 269 ? -2.632  -2.255  -0.174  1.00 97.96 269 B 1 
ATOM   4387 C CB  . VAL B 2 269 ? -1.488  -3.334  -2.843  1.00 97.68 269 B 1 
ATOM   4388 C CG1 . VAL B 2 269 ? -2.713  -3.088  -3.703  1.00 94.92 269 B 1 
ATOM   4389 C CG2 . VAL B 2 269 ? -0.314  -3.768  -3.725  1.00 93.98 269 B 1 
ATOM   4390 N N   . PRO B 2 270 ? -2.901  -0.444  -1.484  1.00 97.08 270 B 1 
ATOM   4391 C CA  . PRO B 2 270 ? -3.797  0.215   -0.519  1.00 96.62 270 B 1 
ATOM   4392 C C   . PRO B 2 270 ? -5.167  -0.427  -0.307  1.00 96.42 270 B 1 
ATOM   4393 O O   . PRO B 2 270 ? -5.826  -0.106  0.686   1.00 96.73 270 B 1 
ATOM   4394 C CB  . PRO B 2 270 ? -3.938  1.639   -1.077  1.00 97.43 270 B 1 
ATOM   4395 C CG  . PRO B 2 270 ? -3.702  1.481   -2.553  1.00 97.56 270 B 1 
ATOM   4396 C CD  . PRO B 2 270 ? -2.646  0.407   -2.652  1.00 98.05 270 B 1 
ATOM   4397 N N   . THR B 2 271 ? -5.619  -1.302  -1.206  1.00 95.84 271 B 1 
ATOM   4398 C CA  . THR B 2 271 ? -6.882  -2.019  -1.003  1.00 95.46 271 B 1 
ATOM   4399 C C   . THR B 2 271 ? -6.723  -3.501  -1.328  1.00 95.42 271 B 1 
ATOM   4400 O O   . THR B 2 271 ? -5.804  -3.903  -2.051  1.00 96.32 271 B 1 
ATOM   4401 C CB  . THR B 2 271 ? -8.063  -1.439  -1.820  1.00 96.18 271 B 1 
ATOM   4402 O OG1 . THR B 2 271 ? -8.022  -1.903  -3.167  1.00 93.81 271 B 1 
ATOM   4403 C CG2 . THR B 2 271 ? -8.075  0.090   -1.817  1.00 94.38 271 B 1 
ATOM   4404 N N   . GLY B 2 272 ? -7.640  -4.305  -0.817  1.00 96.07 272 B 1 
ATOM   4405 C CA  . GLY B 2 272 ? -7.645  -5.739  -1.041  1.00 95.50 272 B 1 
ATOM   4406 C C   . GLY B 2 272 ? -6.944  -6.507  0.071   1.00 95.95 272 B 1 
ATOM   4407 O O   . GLY B 2 272 ? -6.199  -5.947  0.877   1.00 96.14 272 B 1 
ATOM   4408 N N   . ALA B 2 273 ? -7.193  -7.812  0.103   1.00 96.08 273 B 1 
ATOM   4409 C CA  . ALA B 2 273 ? -6.613  -8.687  1.110   1.00 95.46 273 B 1 
ATOM   4410 C C   . ALA B 2 273 ? -5.258  -9.241  0.668   1.00 95.38 273 B 1 
ATOM   4411 O O   . ALA B 2 273 ? -5.054  -9.535  -0.512  1.00 95.88 273 B 1 
ATOM   4412 C CB  . ALA B 2 273 ? -7.571  -9.842  1.406   1.00 95.14 273 B 1 
ATOM   4413 N N   . THR B 2 274 ? -4.339  -9.393  1.620   1.00 97.38 274 B 1 
ATOM   4414 C CA  . THR B 2 274 ? -3.237  -10.342 1.472   1.00 97.39 274 B 1 
ATOM   4415 C C   . THR B 2 274 ? -3.798  -11.708 1.857   1.00 96.72 274 B 1 
ATOM   4416 O O   . THR B 2 274 ? -4.158  -11.937 3.016   1.00 96.43 274 B 1 
ATOM   4417 C CB  . THR B 2 274 ? -2.036  -9.972  2.353   1.00 97.66 274 B 1 
ATOM   4418 O OG1 . THR B 2 274 ? -1.459  -8.757  1.871   1.00 96.54 274 B 1 
ATOM   4419 C CG2 . THR B 2 274 ? -0.970  -11.066 2.317   1.00 96.21 274 B 1 
ATOM   4420 N N   . THR B 2 275 ? -3.904  -12.604 0.875   1.00 96.71 275 B 1 
ATOM   4421 C CA  . THR B 2 275 ? -4.592  -13.881 1.058   1.00 95.90 275 B 1 
ATOM   4422 C C   . THR B 2 275 ? -3.618  -15.019 1.358   1.00 95.62 275 B 1 
ATOM   4423 O O   . THR B 2 275 ? -2.424  -14.942 1.057   1.00 95.97 275 B 1 
ATOM   4424 C CB  . THR B 2 275 ? -5.422  -14.260 -0.189  1.00 95.47 275 B 1 
ATOM   4425 O OG1 . THR B 2 275 ? -4.563  -14.563 -1.288  1.00 93.89 275 B 1 
ATOM   4426 C CG2 . THR B 2 275 ? -6.367  -13.128 -0.600  1.00 93.34 275 B 1 
ATOM   4427 N N   . GLN B 2 276 ? -4.140  -16.076 1.955   1.00 95.90 276 B 1 
ATOM   4428 C CA  . GLN B 2 276 ? -3.487  -17.379 1.910   1.00 94.53 276 B 1 
ATOM   4429 C C   . GLN B 2 276 ? -3.724  -17.995 0.522   1.00 91.20 276 B 1 
ATOM   4430 O O   . GLN B 2 276 ? -4.521  -17.486 -0.268  1.00 86.25 276 B 1 
ATOM   4431 C CB  . GLN B 2 276 ? -4.029  -18.284 3.021   1.00 94.32 276 B 1 
ATOM   4432 C CG  . GLN B 2 276 ? -3.702  -17.776 4.425   1.00 92.12 276 B 1 
ATOM   4433 C CD  . GLN B 2 276 ? -4.206  -18.707 5.516   1.00 91.07 276 B 1 
ATOM   4434 O OE1 . GLN B 2 276 ? -5.376  -18.672 5.889   1.00 82.78 276 B 1 
ATOM   4435 N NE2 . GLN B 2 276 ? -3.335  -19.554 6.039   1.00 81.58 276 B 1 
ATOM   4436 N N   . ASP B 2 277 ? -3.012  -19.085 0.216   1.00 90.78 277 B 1 
ATOM   4437 C CA  . ASP B 2 277 ? -3.212  -19.863 -1.016  1.00 88.61 277 B 1 
ATOM   4438 C C   . ASP B 2 277 ? -3.022  -19.035 -2.293  1.00 87.89 277 B 1 
ATOM   4439 O O   . ASP B 2 277 ? -3.848  -19.059 -3.210  1.00 84.99 277 B 1 
ATOM   4440 C CB  . ASP B 2 277 ? -4.583  -20.569 -0.997  1.00 86.77 277 B 1 
ATOM   4441 C CG  . ASP B 2 277 ? -4.767  -21.454 0.226   1.00 80.65 277 B 1 
ATOM   4442 O OD1 . ASP B 2 277 ? -3.839  -22.234 0.540   1.00 74.30 277 B 1 
ATOM   4443 O OD2 . ASP B 2 277 ? -5.833  -21.364 0.872   1.00 73.23 277 B 1 
ATOM   4444 N N   . ALA B 2 278 ? -1.900  -18.297 -2.349  1.00 90.82 278 B 1 
ATOM   4445 C CA  . ALA B 2 278 ? -1.496  -17.574 -3.550  1.00 90.70 278 B 1 
ATOM   4446 C C   . ALA B 2 278 ? -0.099  -18.054 -3.963  1.00 91.00 278 B 1 
ATOM   4447 O O   . ALA B 2 278 ? 0.062   -19.211 -4.357  1.00 87.73 278 B 1 
ATOM   4448 C CB  . ALA B 2 278 ? -1.575  -16.063 -3.313  1.00 88.99 278 B 1 
ATOM   4449 N N   . GLU B 2 279 ? 0.916   -17.192 -3.869  1.00 92.97 279 B 1 
ATOM   4450 C CA  . GLU B 2 279 ? 2.284   -17.554 -4.275  1.00 92.95 279 B 1 
ATOM   4451 C C   . GLU B 2 279 ? 3.165   -18.007 -3.109  1.00 93.23 279 B 1 
ATOM   4452 O O   . GLU B 2 279 ? 4.204   -18.640 -3.333  1.00 92.31 279 B 1 
ATOM   4453 C CB  . GLU B 2 279 ? 2.946   -16.378 -5.001  1.00 92.12 279 B 1 
ATOM   4454 C CG  . GLU B 2 279 ? 2.275   -16.027 -6.328  1.00 89.06 279 B 1 
ATOM   4455 C CD  . GLU B 2 279 ? 2.939   -14.845 -7.010  1.00 88.37 279 B 1 
ATOM   4456 O OE1 . GLU B 2 279 ? 4.075   -15.000 -7.506  1.00 82.76 279 B 1 
ATOM   4457 O OE2 . GLU B 2 279 ? 2.329   -13.757 -7.035  1.00 84.07 279 B 1 
ATOM   4458 N N   . VAL B 2 280 ? 2.773   -17.690 -1.869  1.00 94.54 280 B 1 
ATOM   4459 C CA  . VAL B 2 280 ? 3.557   -18.023 -0.675  1.00 95.26 280 B 1 
ATOM   4460 C C   . VAL B 2 280 ? 2.868   -19.151 0.097   1.00 94.99 280 B 1 
ATOM   4461 O O   . VAL B 2 280 ? 1.686   -19.047 0.437   1.00 94.81 280 B 1 
ATOM   4462 C CB  . VAL B 2 280 ? 3.757   -16.785 0.228   1.00 95.83 280 B 1 
ATOM   4463 C CG1 . VAL B 2 280 ? 4.531   -17.155 1.495   1.00 93.91 280 B 1 
ATOM   4464 C CG2 . VAL B 2 280 ? 4.492   -15.677 -0.527  1.00 94.34 280 B 1 
ATOM   4465 N N   . ASP B 2 281 ? 3.617   -20.228 0.371   1.00 96.46 281 B 1 
ATOM   4466 C CA  . ASP B 2 281 ? 3.143   -21.334 1.210   1.00 96.54 281 B 1 
ATOM   4467 C C   . ASP B 2 281 ? 3.371   -20.943 2.679   1.00 97.07 281 B 1 
ATOM   4468 O O   . ASP B 2 281 ? 4.406   -21.257 3.279   1.00 97.07 281 B 1 
ATOM   4469 C CB  . ASP B 2 281 ? 3.873   -22.633 0.835   1.00 95.97 281 B 1 
ATOM   4470 C CG  . ASP B 2 281 ? 3.347   -23.863 1.570   1.00 94.52 281 B 1 
ATOM   4471 O OD1 . ASP B 2 281 ? 2.626   -23.719 2.582   1.00 92.18 281 B 1 
ATOM   4472 O OD2 . ASP B 2 281 ? 3.682   -24.987 1.131   1.00 90.95 281 B 1 
ATOM   4473 N N   . ASP B 2 282 ? 2.401   -20.224 3.250   1.00 96.77 282 B 1 
ATOM   4474 C CA  . ASP B 2 282 ? 2.524   -19.690 4.610   1.00 97.49 282 B 1 
ATOM   4475 C C   . ASP B 2 282 ? 2.750   -20.792 5.647   1.00 97.73 282 B 1 
ATOM   4476 O O   . ASP B 2 282 ? 3.566   -20.630 6.559   1.00 97.67 282 B 1 
ATOM   4477 C CB  . ASP B 2 282 ? 1.273   -18.871 4.967   1.00 97.74 282 B 1 
ATOM   4478 C CG  . ASP B 2 282 ? 1.170   -17.581 4.166   1.00 97.78 282 B 1 
ATOM   4479 O OD1 . ASP B 2 282 ? 2.093   -16.746 4.266   1.00 96.08 282 B 1 
ATOM   4480 O OD2 . ASP B 2 282 ? 0.166   -17.398 3.445   1.00 96.22 282 B 1 
ATOM   4481 N N   . ALA B 2 283 ? 2.054   -21.923 5.507   1.00 97.60 283 B 1 
ATOM   4482 C CA  . ALA B 2 283 ? 2.189   -23.039 6.447   1.00 97.33 283 B 1 
ATOM   4483 C C   . ALA B 2 283 ? 3.616   -23.592 6.461   1.00 97.43 283 B 1 
ATOM   4484 O O   . ALA B 2 283 ? 4.154   -23.908 7.526   1.00 96.86 283 B 1 
ATOM   4485 C CB  . ALA B 2 283 ? 1.181   -24.134 6.096   1.00 96.78 283 B 1 
ATOM   4486 N N   . LYS B 2 284 ? 4.243   -23.692 5.283   1.00 97.35 284 B 1 
ATOM   4487 C CA  . LYS B 2 284 ? 5.620   -24.177 5.168   1.00 97.41 284 B 1 
ATOM   4488 C C   . LYS B 2 284 ? 6.607   -23.266 5.897   1.00 97.70 284 B 1 
ATOM   4489 O O   . LYS B 2 284 ? 7.534   -23.751 6.556   1.00 97.47 284 B 1 
ATOM   4490 C CB  . LYS B 2 284 ? 6.005   -24.302 3.690   1.00 97.18 284 B 1 
ATOM   4491 C CG  . LYS B 2 284 ? 7.452   -24.732 3.454   1.00 95.47 284 B 1 
ATOM   4492 C CD  . LYS B 2 284 ? 7.752   -24.833 1.963   1.00 93.36 284 B 1 
ATOM   4493 C CE  . LYS B 2 284 ? 9.220   -25.152 1.721   1.00 88.04 284 B 1 
ATOM   4494 N NZ  . LYS B 2 284 ? 9.545   -25.167 0.271   1.00 80.79 284 B 1 
ATOM   4495 N N   . TYR B 2 285 ? 6.415   -21.952 5.777   1.00 98.06 285 B 1 
ATOM   4496 C CA  . TYR B 2 285 ? 7.364   -20.975 6.321   1.00 98.20 285 B 1 
ATOM   4497 C C   . TYR B 2 285 ? 6.983   -20.452 7.708   1.00 98.37 285 B 1 
ATOM   4498 O O   . TYR B 2 285 ? 7.777   -19.741 8.330   1.00 97.98 285 B 1 
ATOM   4499 C CB  . TYR B 2 285 ? 7.552   -19.833 5.316   1.00 98.10 285 B 1 
ATOM   4500 C CG  . TYR B 2 285 ? 8.208   -20.309 4.034   1.00 97.75 285 B 1 
ATOM   4501 C CD1 . TYR B 2 285 ? 9.569   -20.621 4.008   1.00 96.10 285 B 1 
ATOM   4502 C CD2 . TYR B 2 285 ? 7.468   -20.484 2.868   1.00 96.02 285 B 1 
ATOM   4503 C CE1 . TYR B 2 285 ? 10.177  -21.092 2.846   1.00 94.83 285 B 1 
ATOM   4504 C CE2 . TYR B 2 285 ? 8.066   -20.954 1.699   1.00 94.71 285 B 1 
ATOM   4505 C CZ  . TYR B 2 285 ? 9.420   -21.254 1.696   1.00 95.13 285 B 1 
ATOM   4506 O OH  . TYR B 2 285 ? 10.020  -21.719 0.549   1.00 93.31 285 B 1 
ATOM   4507 N N   . GLY B 2 286 ? 5.800   -20.806 8.207   1.00 98.15 286 B 1 
ATOM   4508 C CA  . GLY B 2 286 ? 5.320   -20.308 9.493   1.00 98.23 286 B 1 
ATOM   4509 C C   . GLY B 2 286 ? 4.906   -18.845 9.456   1.00 98.56 286 B 1 
ATOM   4510 O O   . GLY B 2 286 ? 4.994   -18.151 10.473  1.00 98.33 286 B 1 
ATOM   4511 N N   . PHE B 2 287 ? 4.459   -18.372 8.290   1.00 98.47 287 B 1 
ATOM   4512 C CA  . PHE B 2 287 ? 3.991   -16.998 8.122   1.00 98.62 287 B 1 
ATOM   4513 C C   . PHE B 2 287 ? 2.486   -16.894 8.386   1.00 98.62 287 B 1 
ATOM   4514 O O   . PHE B 2 287 ? 1.756   -17.888 8.373   1.00 98.51 287 B 1 
ATOM   4515 C CB  . PHE B 2 287 ? 4.282   -16.486 6.701   1.00 98.61 287 B 1 
ATOM   4516 C CG  . PHE B 2 287 ? 5.743   -16.377 6.311   1.00 98.65 287 B 1 
ATOM   4517 C CD1 . PHE B 2 287 ? 6.763   -16.309 7.259   1.00 98.08 287 B 1 
ATOM   4518 C CD2 . PHE B 2 287 ? 6.087   -16.306 4.959   1.00 97.88 287 B 1 
ATOM   4519 C CE1 . PHE B 2 287 ? 8.100   -16.181 6.873   1.00 97.84 287 B 1 
ATOM   4520 C CE2 . PHE B 2 287 ? 7.417   -16.176 4.562   1.00 97.75 287 B 1 
ATOM   4521 C CZ  . PHE B 2 287 ? 8.426   -16.115 5.517   1.00 98.30 287 B 1 
ATOM   4522 N N   . VAL B 2 288 ? 2.034   -15.661 8.594   1.00 98.74 288 B 1 
ATOM   4523 C CA  . VAL B 2 288 ? 0.617   -15.325 8.755   1.00 98.82 288 B 1 
ATOM   4524 C C   . VAL B 2 288 ? 0.230   -14.350 7.640   1.00 98.82 288 B 1 
ATOM   4525 O O   . VAL B 2 288 ? 0.974   -13.412 7.352   1.00 98.75 288 B 1 
ATOM   4526 C CB  . VAL B 2 288 ? 0.365   -14.700 10.145  1.00 98.80 288 B 1 
ATOM   4527 C CG1 . VAL B 2 288 ? -1.065  -14.180 10.285  1.00 98.52 288 B 1 
ATOM   4528 C CG2 . VAL B 2 288 ? 0.662   -15.715 11.252  1.00 98.37 288 B 1 
ATOM   4529 N N   . ALA B 2 289 ? -0.922  -14.568 7.007   1.00 98.49 289 B 1 
ATOM   4530 C CA  . ALA B 2 289 ? -1.466  -13.639 6.014   1.00 98.41 289 B 1 
ATOM   4531 C C   . ALA B 2 289 ? -2.409  -12.647 6.702   1.00 98.49 289 B 1 
ATOM   4532 O O   . ALA B 2 289 ? -3.266  -13.049 7.493   1.00 98.51 289 B 1 
ATOM   4533 C CB  . ALA B 2 289 ? -2.188  -14.409 4.908   1.00 98.14 289 B 1 
ATOM   4534 N N   . SER B 2 290 ? -2.259  -11.352 6.403   1.00 98.61 290 B 1 
ATOM   4535 C CA  . SER B 2 290 ? -2.951  -10.290 7.150   1.00 98.67 290 B 1 
ATOM   4536 C C   . SER B 2 290 ? -4.404  -10.055 6.730   1.00 98.66 290 B 1 
ATOM   4537 O O   . SER B 2 290 ? -5.119  -9.321  7.417   1.00 98.52 290 B 1 
ATOM   4538 C CB  . SER B 2 290 ? -2.181  -8.965  7.040   1.00 98.61 290 B 1 
ATOM   4539 O OG  . SER B 2 290 ? -2.354  -8.367  5.762   1.00 98.11 290 B 1 
ATOM   4540 N N   . GLY B 2 291 ? -4.857  -10.658 5.620   1.00 96.86 291 B 1 
ATOM   4541 C CA  . GLY B 2 291 ? -6.159  -10.308 5.071   1.00 96.83 291 B 1 
ATOM   4542 C C   . GLY B 2 291 ? -6.170  -8.850  4.618   1.00 97.37 291 B 1 
ATOM   4543 O O   . GLY B 2 291 ? -5.195  -8.366  4.038   1.00 97.58 291 B 1 
ATOM   4544 N N   . THR B 2 292 ? -7.260  -8.139  4.894   1.00 96.15 292 B 1 
ATOM   4545 C CA  . THR B 2 292 ? -7.387  -6.736  4.480   1.00 96.48 292 B 1 
ATOM   4546 C C   . THR B 2 292 ? -6.652  -5.748  5.391   1.00 96.80 292 B 1 
ATOM   4547 O O   . THR B 2 292 ? -6.683  -4.543  5.125   1.00 97.40 292 B 1 
ATOM   4548 C CB  . THR B 2 292 ? -8.866  -6.318  4.373   1.00 96.92 292 B 1 
ATOM   4549 O OG1 . THR B 2 292 ? -9.526  -6.556  5.614   1.00 95.65 292 B 1 
ATOM   4550 C CG2 . THR B 2 292 ? -9.580  -7.085  3.265   1.00 95.64 292 B 1 
ATOM   4551 N N   . LEU B 2 293 ? -5.987  -6.219  6.449   1.00 98.67 293 B 1 
ATOM   4552 C CA  . LEU B 2 293 ? -5.234  -5.321  7.324   1.00 98.76 293 B 1 
ATOM   4553 C C   . LEU B 2 293 ? -3.972  -4.829  6.608   1.00 98.74 293 B 1 
ATOM   4554 O O   . LEU B 2 293 ? -3.100  -5.624  6.241   1.00 98.72 293 B 1 
ATOM   4555 C CB  . LEU B 2 293 ? -4.874  -6.005  8.645   1.00 98.82 293 B 1 
ATOM   4556 C CG  . LEU B 2 293 ? -6.065  -6.432  9.518   1.00 98.51 293 B 1 
ATOM   4557 C CD1 . LEU B 2 293 ? -5.564  -7.135  10.772  1.00 98.24 293 B 1 
ATOM   4558 C CD2 . LEU B 2 293 ? -6.936  -5.237  9.900   1.00 97.92 293 B 1 
ATOM   4559 N N   . ASN B 2 294 ? -3.881  -3.511  6.405   1.00 98.81 294 B 1 
ATOM   4560 C CA  . ASN B 2 294 ? -2.680  -2.898  5.847   1.00 98.82 294 B 1 
ATOM   4561 C C   . ASN B 2 294 ? -1.514  -3.047  6.841   1.00 98.89 294 B 1 
ATOM   4562 O O   . ASN B 2 294 ? -1.724  -3.507  7.971   1.00 98.87 294 B 1 
ATOM   4563 C CB  . ASN B 2 294 ? -2.977  -1.446  5.425   1.00 98.73 294 B 1 
ATOM   4564 C CG  . ASN B 2 294 ? -3.207  -0.484  6.581   1.00 98.74 294 B 1 
ATOM   4565 O OD1 . ASN B 2 294 ? -2.706  -0.662  7.684   1.00 96.59 294 B 1 
ATOM   4566 N ND2 . ASN B 2 294 ? -3.948  0.583   6.316   1.00 95.39 294 B 1 
ATOM   4567 N N   . PRO B 2 295 ? -0.275  -2.718  6.460   1.00 98.89 295 B 1 
ATOM   4568 C CA  . PRO B 2 295 ? 0.869   -3.015  7.341   1.00 98.89 295 B 1 
ATOM   4569 C C   . PRO B 2 295 ? 0.745   -2.432  8.750   1.00 98.89 295 B 1 
ATOM   4570 O O   . PRO B 2 295 ? 1.022   -3.129  9.730   1.00 98.88 295 B 1 
ATOM   4571 C CB  . PRO B 2 295 ? 2.068   -2.432  6.586   1.00 98.88 295 B 1 
ATOM   4572 C CG  . PRO B 2 295 ? 1.648   -2.517  5.143   1.00 98.47 295 B 1 
ATOM   4573 C CD  . PRO B 2 295 ? 0.173   -2.202  5.161   1.00 98.88 295 B 1 
ATOM   4574 N N   . GLN B 2 296 ? 0.315   -1.172  8.867   1.00 98.92 296 B 1 
ATOM   4575 C CA  . GLN B 2 296 ? 0.188   -0.521  10.166  1.00 98.91 296 B 1 
ATOM   4576 C C   . GLN B 2 296 ? -0.987  -1.085  10.987  1.00 98.92 296 B 1 
ATOM   4577 O O   . GLN B 2 296 ? -0.891  -1.179  12.215  1.00 98.86 296 B 1 
ATOM   4578 C CB  . GLN B 2 296 ? 0.111   1.010   10.001  1.00 98.81 296 B 1 
ATOM   4579 C CG  . GLN B 2 296 ? -1.014  1.547   9.113   1.00 98.56 296 B 1 
ATOM   4580 C CD  . GLN B 2 296 ? -0.648  1.641   7.632   1.00 98.71 296 B 1 
ATOM   4581 O OE1 . GLN B 2 296 ? 0.265   0.975   7.131   1.00 96.42 296 B 1 
ATOM   4582 N NE2 . GLN B 2 296 ? -1.371  2.473   6.898   1.00 96.26 296 B 1 
ATOM   4583 N N   . LYS B 2 297 ? -2.071  -1.505  10.339  1.00 98.69 297 B 1 
ATOM   4584 C CA  . LYS B 2 297 ? -3.171  -2.209  11.010  1.00 98.62 297 B 1 
ATOM   4585 C C   . LYS B 2 297 ? -2.733  -3.611  11.449  1.00 98.82 297 B 1 
ATOM   4586 O O   . LYS B 2 297 ? -3.019  -4.038  12.568  1.00 98.71 297 B 1 
ATOM   4587 C CB  . LYS B 2 297 ? -4.385  -2.320  10.078  1.00 97.76 297 B 1 
ATOM   4588 C CG  . LYS B 2 297 ? -5.016  -0.994  9.669   1.00 95.32 297 B 1 
ATOM   4589 C CD  . LYS B 2 297 ? -5.942  -0.431  10.725  1.00 93.92 297 B 1 
ATOM   4590 C CE  . LYS B 2 297 ? -6.769  0.703   10.126  1.00 92.85 297 B 1 
ATOM   4591 N NZ  . LYS B 2 297 ? -7.878  1.125   11.002  1.00 92.95 297 B 1 
ATOM   4592 N N   . ALA B 2 298 ? -2.030  -4.323  10.566  1.00 98.92 298 B 1 
ATOM   4593 C CA  . ALA B 2 298 ? -1.520  -5.654  10.884  1.00 98.94 298 B 1 
ATOM   4594 C C   . ALA B 2 298 ? -0.562  -5.615  12.077  1.00 98.95 298 B 1 
ATOM   4595 O O   . ALA B 2 298 ? -0.557  -6.535  12.898  1.00 98.94 298 B 1 
ATOM   4596 C CB  . ALA B 2 298 ? -0.844  -6.261  9.653   1.00 98.94 298 B 1 
ATOM   4597 N N   . ARG B 2 299 ? 0.236   -4.549  12.191  1.00 98.96 299 B 1 
ATOM   4598 C CA  . ARG B 2 299 ? 1.110   -4.355  13.352  1.00 98.96 299 B 1 
ATOM   4599 C C   . ARG B 2 299 ? 0.302   -4.294  14.650  1.00 98.97 299 B 1 
ATOM   4600 O O   . ARG B 2 299 ? 0.666   -4.941  15.633  1.00 98.95 299 B 1 
ATOM   4601 C CB  . ARG B 2 299 ? 1.950   -3.083  13.181  1.00 98.92 299 B 1 
ATOM   4602 C CG  . ARG B 2 299 ? 2.822   -2.782  14.399  1.00 98.69 299 B 1 
ATOM   4603 C CD  . ARG B 2 299 ? 3.664   -1.518  14.221  1.00 98.52 299 B 1 
ATOM   4604 N NE  . ARG B 2 299 ? 4.383   -1.222  15.463  1.00 98.10 299 B 1 
ATOM   4605 C CZ  . ARG B 2 299 ? 3.893   -0.527  16.489  1.00 98.33 299 B 1 
ATOM   4606 N NH1 . ARG B 2 299 ? 2.691   0.009   16.432  1.00 96.41 299 B 1 
ATOM   4607 N NH2 . ARG B 2 299 ? 4.617   -0.372  17.580  1.00 96.51 299 B 1 
ATOM   4608 N N   . VAL B 2 300 ? -0.795  -3.537  14.666  1.00 98.95 300 B 1 
ATOM   4609 C CA  . VAL B 2 300 ? -1.651  -3.411  15.853  1.00 98.95 300 B 1 
ATOM   4610 C C   . VAL B 2 300 ? -2.135  -4.788  16.314  1.00 98.95 300 B 1 
ATOM   4611 O O   . VAL B 2 300 ? -1.973  -5.161  17.483  1.00 98.93 300 B 1 
ATOM   4612 C CB  . VAL B 2 300 ? -2.857  -2.478  15.574  1.00 98.92 300 B 1 
ATOM   4613 C CG1 . VAL B 2 300 ? -3.831  -2.470  16.751  1.00 98.60 300 B 1 
ATOM   4614 C CG2 . VAL B 2 300 ? -2.394  -1.054  15.286  1.00 98.51 300 B 1 
ATOM   4615 N N   . LEU B 2 301 ? -2.717  -5.557  15.389  1.00 98.95 301 B 1 
ATOM   4616 C CA  . LEU B 2 301 ? -3.260  -6.871  15.745  1.00 98.95 301 B 1 
ATOM   4617 C C   . LEU B 2 301 ? -2.153  -7.856  16.127  1.00 98.95 301 B 1 
ATOM   4618 O O   . LEU B 2 301 ? -2.339  -8.661  17.043  1.00 98.94 301 B 1 
ATOM   4619 C CB  . LEU B 2 301 ? -4.132  -7.423  14.608  1.00 98.95 301 B 1 
ATOM   4620 C CG  . LEU B 2 301 ? -4.887  -8.723  14.940  1.00 98.84 301 B 1 
ATOM   4621 C CD1 . LEU B 2 301 ? -5.792  -8.558  16.161  1.00 98.44 301 B 1 
ATOM   4622 C CD2 . LEU B 2 301 ? -5.716  -9.176  13.746  1.00 98.41 301 B 1 
ATOM   4623 N N   . LEU B 2 302 ? -0.999  -7.796  15.459  1.00 98.95 302 B 1 
ATOM   4624 C CA  . LEU B 2 302 ? 0.118   -8.683  15.799  1.00 98.95 302 B 1 
ATOM   4625 C C   . LEU B 2 302 ? 0.654   -8.394  17.202  1.00 98.95 302 B 1 
ATOM   4626 O O   . LEU B 2 302 ? 0.935   -9.328  17.955  1.00 98.93 302 B 1 
ATOM   4627 C CB  . LEU B 2 302 ? 1.233   -8.586  14.746  1.00 98.95 302 B 1 
ATOM   4628 C CG  . LEU B 2 302 ? 2.428   -9.532  14.974  1.00 98.80 302 B 1 
ATOM   4629 C CD1 . LEU B 2 302 ? 1.986   -10.989 15.082  1.00 98.32 302 B 1 
ATOM   4630 C CD2 . LEU B 2 302 ? 3.441   -9.381  13.847  1.00 98.32 302 B 1 
ATOM   4631 N N   . GLN B 2 303 ? 0.779   -7.116  17.573  1.00 98.95 303 B 1 
ATOM   4632 C CA  . GLN B 2 303 ? 1.194   -6.762  18.936  1.00 98.94 303 B 1 
ATOM   4633 C C   . GLN B 2 303 ? 0.261   -7.399  19.968  1.00 98.94 303 B 1 
ATOM   4634 O O   . GLN B 2 303 ? 0.714   -8.030  20.926  1.00 98.89 303 B 1 
ATOM   4635 C CB  . GLN B 2 303 ? 1.210   -5.240  19.131  1.00 98.91 303 B 1 
ATOM   4636 C CG  . GLN B 2 303 ? 2.400   -4.531  18.496  1.00 98.58 303 B 1 
ATOM   4637 C CD  . GLN B 2 303 ? 2.412   -3.052  18.841  1.00 98.59 303 B 1 
ATOM   4638 O OE1 . GLN B 2 303 ? 1.618   -2.275  18.318  1.00 94.58 303 B 1 
ATOM   4639 N NE2 . GLN B 2 303 ? 3.291   -2.647  19.746  1.00 94.45 303 B 1 
ATOM   4640 N N   . LEU B 2 304 ? -1.051  -7.247  19.762  1.00 98.94 304 B 1 
ATOM   4641 C CA  . LEU B 2 304 ? -2.036  -7.786  20.702  1.00 98.93 304 B 1 
ATOM   4642 C C   . LEU B 2 304 ? -2.086  -9.318  20.664  1.00 98.90 304 B 1 
ATOM   4643 O O   . LEU B 2 304 ? -2.197  -9.957  21.713  1.00 98.83 304 B 1 
ATOM   4644 C CB  . LEU B 2 304 ? -3.407  -7.162  20.431  1.00 98.93 304 B 1 
ATOM   4645 C CG  . LEU B 2 304 ? -3.486  -5.657  20.744  1.00 98.78 304 B 1 
ATOM   4646 C CD1 . LEU B 2 304 ? -4.792  -5.074  20.236  1.00 98.45 304 B 1 
ATOM   4647 C CD2 . LEU B 2 304 ? -3.342  -5.385  22.242  1.00 98.30 304 B 1 
ATOM   4648 N N   . ALA B 2 305 ? -1.973  -9.918  19.479  1.00 98.93 305 B 1 
ATOM   4649 C CA  . ALA B 2 305 ? -1.905  -11.376 19.358  1.00 98.92 305 B 1 
ATOM   4650 C C   . ALA B 2 305 ? -0.734  -11.942 20.167  1.00 98.89 305 B 1 
ATOM   4651 O O   . ALA B 2 305 ? -0.878  -12.959 20.852  1.00 98.81 305 B 1 
ATOM   4652 C CB  . ALA B 2 305 ? -1.784  -11.775 17.884  1.00 98.91 305 B 1 
ATOM   4653 N N   . LEU B 2 306 ? 0.416   -11.263 20.115  1.00 98.90 306 B 1 
ATOM   4654 C CA  . LEU B 2 306 ? 1.622   -11.704 20.820  1.00 98.87 306 B 1 
ATOM   4655 C C   . LEU B 2 306 ? 1.528   -11.558 22.345  1.00 98.78 306 B 1 
ATOM   4656 O O   . LEU B 2 306 ? 2.364   -12.114 23.060  1.00 98.59 306 B 1 
ATOM   4657 C CB  . LEU B 2 306 ? 2.849   -10.958 20.271  1.00 98.88 306 B 1 
ATOM   4658 C CG  . LEU B 2 306 ? 3.292   -11.385 18.864  1.00 98.73 306 B 1 
ATOM   4659 C CD1 . LEU B 2 306 ? 4.317   -10.403 18.305  1.00 98.37 306 B 1 
ATOM   4660 C CD2 . LEU B 2 306 ? 3.875   -12.796 18.873  1.00 98.30 306 B 1 
ATOM   4661 N N   . THR B 2 307 ? 0.520   -10.844 22.860  1.00 98.83 307 B 1 
ATOM   4662 C CA  . THR B 2 307 ? 0.228   -10.865 24.303  1.00 98.70 307 B 1 
ATOM   4663 C C   . THR B 2 307 ? -0.502  -12.148 24.707  1.00 98.47 307 B 1 
ATOM   4664 O O   . THR B 2 307 ? -0.592  -12.448 25.902  1.00 97.76 307 B 1 
ATOM   4665 C CB  . THR B 2 307 ? -0.610  -9.649  24.762  1.00 98.63 307 B 1 
ATOM   4666 O OG1 . THR B 2 307 ? -1.943  -9.730  24.260  1.00 97.72 307 B 1 
ATOM   4667 C CG2 . THR B 2 307 ? 0.018   -8.328  24.329  1.00 97.02 307 B 1 
ATOM   4668 N N   . GLN B 2 308 ? -1.019  -12.901 23.727  1.00 98.67 308 B 1 
ATOM   4669 C CA  . GLN B 2 308 ? -1.791  -14.124 23.958  1.00 98.34 308 B 1 
ATOM   4670 C C   . GLN B 2 308 ? -1.017  -15.387 23.572  1.00 98.37 308 B 1 
ATOM   4671 O O   . GLN B 2 308 ? -1.093  -16.400 24.276  1.00 97.27 308 B 1 
ATOM   4672 C CB  . GLN B 2 308 ? -3.098  -14.075 23.151  1.00 97.21 308 B 1 
ATOM   4673 C CG  . GLN B 2 308 ? -3.978  -12.860 23.446  1.00 92.98 308 B 1 
ATOM   4674 C CD  . GLN B 2 308 ? -4.517  -12.873 24.865  1.00 87.70 308 B 1 
ATOM   4675 O OE1 . GLN B 2 308 ? -5.159  -13.833 25.284  1.00 77.78 308 B 1 
ATOM   4676 N NE2 . GLN B 2 308 ? -4.261  -11.818 25.618  1.00 75.48 308 B 1 
ATOM   4677 N N   . THR B 2 309 ? -0.299  -15.348 22.448  1.00 98.50 309 B 1 
ATOM   4678 C CA  . THR B 2 309 ? 0.339   -16.537 21.875  1.00 98.65 309 B 1 
ATOM   4679 C C   . THR B 2 309 ? 1.508   -16.141 20.978  1.00 98.72 309 B 1 
ATOM   4680 O O   . THR B 2 309 ? 1.556   -15.026 20.459  1.00 98.61 309 B 1 
ATOM   4681 C CB  . THR B 2 309 ? -0.683  -17.374 21.066  1.00 98.50 309 B 1 
ATOM   4682 O OG1 . THR B 2 309 ? -0.057  -18.562 20.582  1.00 97.88 309 B 1 
ATOM   4683 C CG2 . THR B 2 309 ? -1.246  -16.589 19.876  1.00 97.74 309 B 1 
ATOM   4684 N N   . LYS B 2 310 ? 2.447   -17.084 20.785  1.00 98.72 310 B 1 
ATOM   4685 C CA  . LYS B 2 310 ? 3.514   -16.944 19.790  1.00 98.58 310 B 1 
ATOM   4686 C C   . LYS B 2 310 ? 3.390   -17.985 18.672  1.00 98.59 310 B 1 
ATOM   4687 O O   . LYS B 2 310 ? 4.223   -18.017 17.758  1.00 98.04 310 B 1 
ATOM   4688 C CB  . LYS B 2 310 ? 4.890   -17.039 20.466  1.00 98.01 310 B 1 
ATOM   4689 C CG  . LYS B 2 310 ? 5.190   -15.863 21.400  1.00 89.73 310 B 1 
ATOM   4690 C CD  . LYS B 2 310 ? 6.601   -15.948 21.984  1.00 82.30 310 B 1 
ATOM   4691 C CE  . LYS B 2 310 ? 6.915   -14.760 22.891  1.00 68.11 310 B 1 
ATOM   4692 N NZ  . LYS B 2 310 ? 7.063   -13.475 22.140  1.00 58.97 310 B 1 
ATOM   4693 N N   . ASP B 2 311 ? 2.351   -18.824 18.721  1.00 98.53 311 B 1 
ATOM   4694 C CA  . ASP B 2 311 ? 2.158   -19.882 17.729  1.00 98.52 311 B 1 
ATOM   4695 C C   . ASP B 2 311 ? 1.581   -19.316 16.423  1.00 98.67 311 B 1 
ATOM   4696 O O   . ASP B 2 311 ? 0.517   -18.687 16.444  1.00 98.64 311 B 1 
ATOM   4697 C CB  . ASP B 2 311 ? 1.233   -20.965 18.287  1.00 98.30 311 B 1 
ATOM   4698 C CG  . ASP B 2 311 ? 0.915   -22.024 17.251  1.00 97.50 311 B 1 
ATOM   4699 O OD1 . ASP B 2 311 ? 1.847   -22.751 16.849  1.00 94.72 311 B 1 
ATOM   4700 O OD2 . ASP B 2 311 ? -0.254  -22.098 16.822  1.00 94.08 311 B 1 
ATOM   4701 N N   . PRO B 2 312 ? 2.241   -19.547 15.266  1.00 98.54 312 B 1 
ATOM   4702 C CA  . PRO B 2 312 ? 1.757   -18.981 13.994  1.00 98.54 312 B 1 
ATOM   4703 C C   . PRO B 2 312 ? 0.332   -19.396 13.620  1.00 98.66 312 B 1 
ATOM   4704 O O   . PRO B 2 312 ? -0.417  -18.579 13.082  1.00 98.57 312 B 1 
ATOM   4705 C CB  . PRO B 2 312 ? 2.773   -19.490 12.960  1.00 98.09 312 B 1 
ATOM   4706 C CG  . PRO B 2 312 ? 4.027   -19.707 13.756  1.00 95.55 312 B 1 
ATOM   4707 C CD  . PRO B 2 312 ? 3.547   -20.194 15.101  1.00 98.02 312 B 1 
ATOM   4708 N N   . GLN B 2 313 ? -0.063  -20.649 13.895  1.00 98.55 313 B 1 
ATOM   4709 C CA  . GLN B 2 313 ? -1.421  -21.102 13.578  1.00 98.48 313 B 1 
ATOM   4710 C C   . GLN B 2 313 ? -2.462  -20.345 14.407  1.00 98.66 313 B 1 
ATOM   4711 O O   . GLN B 2 313 ? -3.508  -19.948 13.885  1.00 98.50 313 B 1 
ATOM   4712 C CB  . GLN B 2 313 ? -1.560  -22.615 13.791  1.00 97.98 313 B 1 
ATOM   4713 C CG  . GLN B 2 313 ? -0.782  -23.450 12.773  1.00 88.05 313 B 1 
ATOM   4714 C CD  . GLN B 2 313 ? -0.993  -24.947 12.951  1.00 79.53 313 B 1 
ATOM   4715 O OE1 . GLN B 2 313 ? -1.683  -25.397 13.864  1.00 71.77 313 B 1 
ATOM   4716 N NE2 . GLN B 2 313 ? -0.400  -25.743 12.073  1.00 68.11 313 B 1 
ATOM   4717 N N   . GLN B 2 314 ? -2.177  -20.132 15.697  1.00 98.65 314 B 1 
ATOM   4718 C CA  . GLN B 2 314 ? -3.079  -19.374 16.566  1.00 98.72 314 B 1 
ATOM   4719 C C   . GLN B 2 314 ? -3.125  -17.895 16.166  1.00 98.82 314 B 1 
ATOM   4720 O O   . GLN B 2 314 ? -4.196  -17.282 16.185  1.00 98.77 314 B 1 
ATOM   4721 C CB  . GLN B 2 314 ? -2.671  -19.533 18.035  1.00 98.61 314 B 1 
ATOM   4722 C CG  . GLN B 2 314 ? -2.917  -20.944 18.573  1.00 95.62 314 B 1 
ATOM   4723 C CD  . GLN B 2 314 ? -2.560  -21.095 20.045  1.00 88.25 314 B 1 
ATOM   4724 O OE1 . GLN B 2 314 ? -2.008  -20.192 20.671  1.00 76.63 314 B 1 
ATOM   4725 N NE2 . GLN B 2 314 ? -2.874  -22.246 20.620  1.00 74.85 314 B 1 
ATOM   4726 N N   . ILE B 2 315 ? -1.984  -17.320 15.782  1.00 98.76 315 B 1 
ATOM   4727 C CA  . ILE B 2 315 ? -1.951  -15.934 15.294  1.00 98.85 315 B 1 
ATOM   4728 C C   . ILE B 2 315 ? -2.769  -15.816 14.000  1.00 98.86 315 B 1 
ATOM   4729 O O   . ILE B 2 315 ? -3.534  -14.861 13.834  1.00 98.84 315 B 1 
ATOM   4730 C CB  . ILE B 2 315 ? -0.500  -15.430 15.108  1.00 98.88 315 B 1 
ATOM   4731 C CG1 . ILE B 2 315 ? 0.238   -15.406 16.460  1.00 98.68 315 B 1 
ATOM   4732 C CG2 . ILE B 2 315 ? -0.484  -14.031 14.481  1.00 98.72 315 B 1 
ATOM   4733 C CD1 . ILE B 2 315 ? 1.742   -15.170 16.355  1.00 98.27 315 B 1 
ATOM   4734 N N   . GLN B 2 316 ? -2.659  -16.795 13.095  1.00 98.72 316 B 1 
ATOM   4735 C CA  . GLN B 2 316 ? -3.466  -16.795 11.868  1.00 98.68 316 B 1 
ATOM   4736 C C   . GLN B 2 316 ? -4.967  -16.819 12.187  1.00 98.67 316 B 1 
ATOM   4737 O O   . GLN B 2 316 ? -5.750  -16.113 11.548  1.00 98.63 316 B 1 
ATOM   4738 C CB  . GLN B 2 316 ? -3.092  -17.979 10.964  1.00 98.57 316 B 1 
ATOM   4739 C CG  . GLN B 2 316 ? -3.824  -17.986 9.614   1.00 98.31 316 B 1 
ATOM   4740 C CD  . GLN B 2 316 ? -3.463  -16.788 8.749   1.00 98.55 316 B 1 
ATOM   4741 O OE1 . GLN B 2 316 ? -2.401  -16.761 8.135   1.00 96.06 316 B 1 
ATOM   4742 N NE2 . GLN B 2 316 ? -4.324  -15.788 8.692   1.00 96.36 316 B 1 
ATOM   4743 N N   . GLN B 2 317 ? -5.373  -17.619 13.184  1.00 98.78 317 B 1 
ATOM   4744 C CA  . GLN B 2 317 ? -6.779  -17.654 13.600  1.00 98.75 317 B 1 
ATOM   4745 C C   . GLN B 2 317 ? -7.234  -16.299 14.150  1.00 98.79 317 B 1 
ATOM   4746 O O   . GLN B 2 317 ? -8.362  -15.872 13.884  1.00 98.61 317 B 1 
ATOM   4747 C CB  . GLN B 2 317 ? -7.014  -18.762 14.634  1.00 98.52 317 B 1 
ATOM   4748 C CG  . GLN B 2 317 ? -6.940  -20.174 14.043  1.00 89.67 317 B 1 
ATOM   4749 C CD  . GLN B 2 317 ? -7.944  -20.394 12.920  1.00 77.48 317 B 1 
ATOM   4750 O OE1 . GLN B 2 317 ? -9.102  -19.988 13.011  1.00 68.79 317 B 1 
ATOM   4751 N NE2 . GLN B 2 317 ? -7.512  -21.036 11.841  1.00 65.91 317 B 1 
ATOM   4752 N N   . ILE B 2 318 ? -6.364  -15.612 14.894  1.00 98.76 318 B 1 
ATOM   4753 C CA  . ILE B 2 318 ? -6.647  -14.256 15.371  1.00 98.83 318 B 1 
ATOM   4754 C C   . ILE B 2 318 ? -6.857  -13.305 14.183  1.00 98.82 318 B 1 
ATOM   4755 O O   . ILE B 2 318 ? -7.829  -12.545 14.159  1.00 98.76 318 B 1 
ATOM   4756 C CB  . ILE B 2 318 ? -5.526  -13.779 16.332  1.00 98.87 318 B 1 
ATOM   4757 C CG1 . ILE B 2 318 ? -5.661  -14.505 17.683  1.00 98.71 318 B 1 
ATOM   4758 C CG2 . ILE B 2 318 ? -5.554  -12.257 16.521  1.00 98.73 318 B 1 
ATOM   4759 C CD1 . ILE B 2 318 ? -4.435  -14.397 18.585  1.00 98.19 318 B 1 
ATOM   4760 N N   . PHE B 2 319 ? -5.984  -13.377 13.168  1.00 98.70 319 B 1 
ATOM   4761 C CA  . PHE B 2 319 ? -6.129  -12.539 11.973  1.00 98.68 319 B 1 
ATOM   4762 C C   . PHE B 2 319 ? -7.387  -12.873 11.160  1.00 98.47 319 B 1 
ATOM   4763 O O   . PHE B 2 319 ? -7.866  -12.033 10.395  1.00 98.18 319 B 1 
ATOM   4764 C CB  . PHE B 2 319 ? -4.868  -12.625 11.097  1.00 98.76 319 B 1 
ATOM   4765 C CG  . PHE B 2 319 ? -3.791  -11.649 11.505  1.00 98.84 319 B 1 
ATOM   4766 C CD1 . PHE B 2 319 ? -3.022  -11.864 12.648  1.00 98.65 319 B 1 
ATOM   4767 C CD2 . PHE B 2 319 ? -3.569  -10.495 10.760  1.00 98.48 319 B 1 
ATOM   4768 C CE1 . PHE B 2 319 ? -2.052  -10.944 13.041  1.00 98.56 319 B 1 
ATOM   4769 C CE2 . PHE B 2 319 ? -2.596  -9.573  11.141  1.00 98.51 319 B 1 
ATOM   4770 C CZ  . PHE B 2 319 ? -1.837  -9.796  12.287  1.00 98.86 319 B 1 
ATOM   4771 N N   . ASN B 2 320 ? -7.945  -14.076 11.325  1.00 98.06 320 B 1 
ATOM   4772 C CA  . ASN B 2 320 ? -9.184  -14.470 10.648  1.00 97.57 320 B 1 
ATOM   4773 C C   . ASN B 2 320 ? -10.448 -14.046 11.411  1.00 97.41 320 B 1 
ATOM   4774 O O   . ASN B 2 320 ? -11.549 -14.126 10.854  1.00 96.79 320 B 1 
ATOM   4775 C CB  . ASN B 2 320 ? -9.204  -15.988 10.418  1.00 97.17 320 B 1 
ATOM   4776 C CG  . ASN B 2 320 ? -8.122  -16.466 9.460   1.00 96.20 320 B 1 
ATOM   4777 O OD1 . ASN B 2 320 ? -7.501  -15.686 8.743   1.00 90.96 320 B 1 
ATOM   4778 N ND2 . ASN B 2 320 ? -7.891  -17.774 9.437   1.00 89.00 320 B 1 
ATOM   4779 N N   . GLN B 2 321 ? -10.307 -13.612 12.670  1.00 98.25 321 B 1 
ATOM   4780 C CA  . GLN B 2 321 ? -11.445 -13.311 13.547  1.00 98.19 321 B 1 
ATOM   4781 C C   . GLN B 2 321 ? -11.585 -11.838 13.927  1.00 98.42 321 B 1 
ATOM   4782 O O   . GLN B 2 321 ? -12.703 -11.383 14.200  1.00 98.02 321 B 1 
ATOM   4783 C CB  . GLN B 2 321 ? -11.349 -14.141 14.832  1.00 97.32 321 B 1 
ATOM   4784 C CG  . GLN B 2 321 ? -11.565 -15.642 14.621  1.00 90.20 321 B 1 
ATOM   4785 C CD  . GLN B 2 321 ? -11.433 -16.437 15.916  1.00 86.02 321 B 1 
ATOM   4786 O OE1 . GLN B 2 321 ? -11.739 -15.947 17.005  1.00 77.94 321 B 1 
ATOM   4787 N NE2 . GLN B 2 321 ? -10.986 -17.680 15.817  1.00 74.29 321 B 1 
ATOM   4788 N N   . TYR B 2 322 ? -10.477 -11.096 13.961  1.00 98.57 322 B 1 
ATOM   4789 C CA  . TYR B 2 322 ? -10.460 -9.725  14.476  1.00 98.62 322 B 1 
ATOM   4790 C C   . TYR B 2 322 ? -9.997  -8.712  13.424  1.00 98.09 322 B 1 
ATOM   4791 O O   . TYR B 2 322 ? -9.551  -9.101  12.336  1.00 95.95 322 B 1 
ATOM   4792 C CB  . TYR B 2 322 ? -9.592  -9.659  15.740  1.00 98.53 322 B 1 
ATOM   4793 C CG  . TYR B 2 322 ? -10.015 -10.644 16.809  1.00 98.62 322 B 1 
ATOM   4794 C CD1 . TYR B 2 322 ? -11.177 -10.438 17.559  1.00 97.68 322 B 1 
ATOM   4795 C CD2 . TYR B 2 322 ? -9.272  -11.801 17.050  1.00 97.73 322 B 1 
ATOM   4796 C CE1 . TYR B 2 322 ? -11.588 -11.357 18.512  1.00 96.96 322 B 1 
ATOM   4797 C CE2 . TYR B 2 322 ? -9.675  -12.725 18.004  1.00 97.37 322 B 1 
ATOM   4798 C CZ  . TYR B 2 322 ? -10.835 -12.503 18.734  1.00 97.56 322 B 1 
ATOM   4799 O OH  . TYR B 2 322 ? -11.248 -13.414 19.677  1.00 95.59 322 B 1 
ATOM   4800 O OXT . TYR B 2 322 ? -10.075 -7.498  13.682  1.00 94.40 322 B 1 
HETATM 4801 N N   . ASN C 3 .   ? 3.707   -12.030 -8.396  1.00 81.98 1   C 1 
HETATM 4802 C CA  . ASN C 3 .   ? 3.266   -11.743 -9.761  1.00 84.02 1   C 1 
HETATM 4803 C C   . ASN C 3 .   ? 4.310   -10.843 -10.440 1.00 84.18 1   C 1 
HETATM 4804 O O   . ASN C 3 .   ? 5.195   -11.359 -11.151 1.00 85.53 1   C 1 
HETATM 4805 C CB  . ASN C 3 .   ? 1.920   -11.083 -9.723  1.00 85.33 1   C 1 
HETATM 4806 C CG  . ASN C 3 .   ? 1.246   -10.835 -11.067 1.00 79.90 1   C 1 
HETATM 4807 O OD1 . ASN C 3 .   ? 1.906   -10.734 -12.128 1.00 79.74 1   C 1 
HETATM 4808 N ND2 . ASN C 3 .   ? -0.091  -10.741 -11.075 1.00 76.39 1   C 1 
HETATM 4809 O OXT . ASN C 3 .   ? 4.329   -9.657  -10.207 1.00 90.77 1   C 1 
#
