# 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_7euu
#
_entry.id 7euu
#
loop_
_atom_type.symbol
C  
CU 
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" 
Cu              63.546  CU  . "COPPER (II) ION"                                                                         "[Cu+2]"                                                                           ? NON-POLYMER         
"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" 
"C29 H28 O10"   536.527 JD9 . 2,6,11-trimethoxy-4,7,9-tris(oxidanyl)-1,12-bis[(2R)-2-oxidanylpropyl]perylene-3,10-dione C[C@H](CC1=C(C(=O)c2c(cc(c3c2c1c4c5c3c(cc(c5C(=O)C(=C4C[C@@H](C)O)OC)O)OC)O)O)OC)O ? non-polymer         
"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" 
"C4 H5 N O5"    147.086 OGA . N-OXALYLGLYCINE                                                                           C(C(=O)O)NC(=O)C(=O)O                                                              ? NON-POLYMER         
"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 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . 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 MET 1   
1 n THR 2   
1 n SER 3   
1 n THR 4   
1 n THR 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n GLU 9   
1 n THR 10  
1 n LEU 11  
1 n GLN 12  
1 n GLU 13  
1 n ALA 14  
1 n VAL 15  
1 n PRO 16  
1 n PHE 17  
1 n VAL 18  
1 n ALA 19  
1 n PRO 20  
1 n PRO 21  
1 n SER 22  
1 n PRO 23  
1 n PRO 24  
1 n GLU 25  
1 n ASP 26  
1 n VAL 27  
1 n ASN 28  
1 n ASN 29  
1 n LYS 30  
1 n GLU 31  
1 n LEU 32  
1 n PRO 33  
1 n GLU 34  
1 n LYS 35  
1 n PRO 36  
1 n TYR 37  
1 n TYR 38  
1 n ASP 39  
1 n VAL 40  
1 n GLU 41  
1 n PHE 42  
1 n ASN 43  
1 n TYR 44  
1 n ARG 45  
1 n LEU 46  
1 n ASP 47  
1 n PRO 48  
1 n ARG 49  
1 n ASP 50  
1 n GLY 51  
1 n GLY 52  
1 n ASP 53  
1 n GLU 54  
1 n VAL 55  
1 n ILE 56  
1 n TRP 57  
1 n GLY 58  
1 n GLY 59  
1 n THR 60  
1 n VAL 61  
1 n GLY 62  
1 n LEU 63  
1 n MET 64  
1 n ARG 65  
1 n ARG 66  
1 n LYS 67  
1 n TYR 68  
1 n GLU 69  
1 n THR 70  
1 n ARG 71  
1 n THR 72  
1 n VAL 73  
1 n ARG 74  
1 n ILE 75  
1 n ASN 76  
1 n ASN 77  
1 n GLU 78  
1 n ARG 79  
1 n GLY 80  
1 n ASN 81  
1 n GLU 82  
1 n HIS 83  
1 n ASN 84  
1 n PHE 85  
1 n ASN 86  
1 n LEU 87  
1 n ASP 88  
1 n THR 89  
1 n HIS 90  
1 n GLY 91  
1 n PHE 92  
1 n ALA 93  
1 n TRP 94  
1 n VAL 95  
1 n LYS 96  
1 n HIS 97  
1 n LYS 98  
1 n THR 99  
1 n SER 100 
1 n VAL 101 
1 n THR 102 
1 n GLU 103 
1 n PHE 104 
1 n ALA 105 
1 n ASP 106 
1 n TYR 107 
1 n LEU 108 
1 n ALA 109 
1 n ILE 110 
1 n ARG 111 
1 n GLN 112 
1 n GLY 113 
1 n PRO 114 
1 n TYR 115 
1 n TYR 116 
1 n GLY 117 
1 n GLU 118 
1 n VAL 119 
1 n ALA 120 
1 n GLU 121 
1 n MET 122 
1 n LEU 123 
1 n LYS 124 
1 n ARG 125 
1 n VAL 126 
1 n THR 127 
1 n GLY 128 
1 n ALA 129 
1 n THR 130 
1 n LYS 131 
1 n VAL 132 
1 n HIS 133 
1 n VAL 134 
1 n ILE 135 
1 n GLY 136 
1 n HIS 137 
1 n LEU 138 
1 n HIS 139 
1 n ARG 140 
1 n SER 141 
1 n LEU 142 
1 n ASN 143 
1 n TYR 144 
1 n ASN 145 
1 n ASP 146 
1 n THR 147 
1 n THR 148 
1 n GLU 149 
1 n GLU 150 
1 n GLU 151 
1 n LYS 152 
1 n ASN 153 
1 n ALA 154 
1 n PRO 155 
1 n ASP 156 
1 n MET 157 
1 n THR 158 
1 n MET 159 
1 n THR 160 
1 n LYS 161 
1 n GLY 162 
1 n GLN 163 
1 n THR 164 
1 n PRO 165 
1 n GLY 166 
1 n ARG 167 
1 n PHE 168 
1 n VAL 169 
1 n HIS 170 
1 n VAL 171 
1 n ASP 172 
1 n GLN 173 
1 n SER 174 
1 n TYR 175 
1 n GLN 176 
1 n GLY 177 
1 n ALA 178 
1 n VAL 179 
1 n ARG 180 
1 n ARG 181 
1 n LEU 182 
1 n TYR 183 
1 n LEU 184 
1 n ASP 185 
1 n LEU 186 
1 n PRO 187 
1 n GLN 188 
1 n GLU 189 
1 n GLU 190 
1 n ALA 191 
1 n ARG 192 
1 n ARG 193 
1 n LEU 194 
1 n GLU 195 
1 n LYS 196 
1 n THR 197 
1 n ARG 198 
1 n TRP 199 
1 n ALA 200 
1 n ILE 201 
1 n ILE 202 
1 n ASN 203 
1 n VAL 204 
1 n TRP 205 
1 n ARG 206 
1 n PRO 207 
1 n VAL 208 
1 n ARG 209 
1 n LYS 210 
1 n VAL 211 
1 n THR 212 
1 n ASN 213 
1 n GLU 214 
1 n PRO 215 
1 n LEU 216 
1 n ALA 217 
1 n VAL 218 
1 n CYS 219 
1 n ASP 220 
1 n ALA 221 
1 n ARG 222 
1 n SER 223 
1 n VAL 224 
1 n ARG 225 
1 n GLU 226 
1 n ASP 227 
1 n GLU 228 
1 n LEU 229 
1 n PHE 230 
1 n ASN 231 
1 n THR 232 
1 n LEU 233 
1 n HIS 234 
1 n LEU 235 
1 n VAL 236 
1 n PRO 237 
1 n MET 238 
1 n ARG 239 
1 n TRP 240 
1 n PRO 241 
1 n ASP 242 
1 n ALA 243 
1 n ALA 244 
1 n PRO 245 
1 n GLN 246 
1 n GLU 247 
1 n ASN 248 
1 n GLN 249 
1 n MET 250 
1 n TRP 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n PRO 255 
1 n PRO 256 
1 n LYS 257 
1 n THR 258 
1 n PRO 259 
1 n THR 260 
1 n GLN 261 
1 n HIS 262 
1 n LYS 263 
1 n TRP 264 
1 n HIS 265 
1 n TYR 266 
1 n VAL 267 
1 n SER 268 
1 n GLY 269 
1 n MET 270 
1 n THR 271 
1 n GLU 272 
1 n ASP 273 
1 n GLU 274 
1 n ALA 275 
1 n LEU 276 
1 n LEU 277 
1 n ILE 278 
1 n LYS 279 
1 n MET 280 
1 n PHE 281 
1 n ASP 282 
1 n SER 283 
1 n LYS 284 
1 n LYS 285 
1 n ASP 286 
1 n GLY 287 
1 n THR 288 
1 n ALA 289 
1 n ARG 290 
1 n ARG 291 
1 n VAL 292 
1 n PRO 293 
1 n HIS 294 
1 n SER 295 
1 n SER 296 
1 n PHE 297 
1 n PRO 298 
1 n THR 299 
1 n PRO 300 
1 n ASP 301 
1 n ASP 302 
1 n PHE 303 
1 n GLY 304 
1 n GLU 305 
1 n PRO 306 
1 n ARG 307 
1 n ALA 308 
1 n SER 309 
1 n THR 310 
1 n GLU 311 
1 n THR 312 
1 n ARG 313 
1 n CYS 314 
1 n PHE 315 
1 n VAL 316 
1 n PHE 317 
1 n TRP 318 
1 n GLU 319 
1 n ASP 320 
1 n GLN 321 
1 n GLU 322 
1 n ALA 323 
1 n GLU 324 
1 n ALA 325 
1 n LEU 326 
1 n GLU 327 
1 n HIS 328 
1 n HIS 329 
1 n HIS 330 
1 n HIS 331 
1 n HIS 332 
1 n HIS 333 
2 n MET 1   
2 n THR 2   
2 n SER 3   
2 n THR 4   
2 n THR 5   
2 n THR 6   
2 n THR 7   
2 n THR 8   
2 n GLU 9   
2 n THR 10  
2 n LEU 11  
2 n GLN 12  
2 n GLU 13  
2 n ALA 14  
2 n VAL 15  
2 n PRO 16  
2 n PHE 17  
2 n VAL 18  
2 n ALA 19  
2 n PRO 20  
2 n PRO 21  
2 n SER 22  
2 n PRO 23  
2 n PRO 24  
2 n GLU 25  
2 n ASP 26  
2 n VAL 27  
2 n ASN 28  
2 n ASN 29  
2 n LYS 30  
2 n GLU 31  
2 n LEU 32  
2 n PRO 33  
2 n GLU 34  
2 n LYS 35  
2 n PRO 36  
2 n TYR 37  
2 n TYR 38  
2 n ASP 39  
2 n VAL 40  
2 n GLU 41  
2 n PHE 42  
2 n ASN 43  
2 n TYR 44  
2 n ARG 45  
2 n LEU 46  
2 n ASP 47  
2 n PRO 48  
2 n ARG 49  
2 n ASP 50  
2 n GLY 51  
2 n GLY 52  
2 n ASP 53  
2 n GLU 54  
2 n VAL 55  
2 n ILE 56  
2 n TRP 57  
2 n GLY 58  
2 n GLY 59  
2 n THR 60  
2 n VAL 61  
2 n GLY 62  
2 n LEU 63  
2 n MET 64  
2 n ARG 65  
2 n ARG 66  
2 n LYS 67  
2 n TYR 68  
2 n GLU 69  
2 n THR 70  
2 n ARG 71  
2 n THR 72  
2 n VAL 73  
2 n ARG 74  
2 n ILE 75  
2 n ASN 76  
2 n ASN 77  
2 n GLU 78  
2 n ARG 79  
2 n GLY 80  
2 n ASN 81  
2 n GLU 82  
2 n HIS 83  
2 n ASN 84  
2 n PHE 85  
2 n ASN 86  
2 n LEU 87  
2 n ASP 88  
2 n THR 89  
2 n HIS 90  
2 n GLY 91  
2 n PHE 92  
2 n ALA 93  
2 n TRP 94  
2 n VAL 95  
2 n LYS 96  
2 n HIS 97  
2 n LYS 98  
2 n THR 99  
2 n SER 100 
2 n VAL 101 
2 n THR 102 
2 n GLU 103 
2 n PHE 104 
2 n ALA 105 
2 n ASP 106 
2 n TYR 107 
2 n LEU 108 
2 n ALA 109 
2 n ILE 110 
2 n ARG 111 
2 n GLN 112 
2 n GLY 113 
2 n PRO 114 
2 n TYR 115 
2 n TYR 116 
2 n GLY 117 
2 n GLU 118 
2 n VAL 119 
2 n ALA 120 
2 n GLU 121 
2 n MET 122 
2 n LEU 123 
2 n LYS 124 
2 n ARG 125 
2 n VAL 126 
2 n THR 127 
2 n GLY 128 
2 n ALA 129 
2 n THR 130 
2 n LYS 131 
2 n VAL 132 
2 n HIS 133 
2 n VAL 134 
2 n ILE 135 
2 n GLY 136 
2 n HIS 137 
2 n LEU 138 
2 n HIS 139 
2 n ARG 140 
2 n SER 141 
2 n LEU 142 
2 n ASN 143 
2 n TYR 144 
2 n ASN 145 
2 n ASP 146 
2 n THR 147 
2 n THR 148 
2 n GLU 149 
2 n GLU 150 
2 n GLU 151 
2 n LYS 152 
2 n ASN 153 
2 n ALA 154 
2 n PRO 155 
2 n ASP 156 
2 n MET 157 
2 n THR 158 
2 n MET 159 
2 n THR 160 
2 n LYS 161 
2 n GLY 162 
2 n GLN 163 
2 n THR 164 
2 n PRO 165 
2 n GLY 166 
2 n ARG 167 
2 n PHE 168 
2 n VAL 169 
2 n HIS 170 
2 n VAL 171 
2 n ASP 172 
2 n GLN 173 
2 n SER 174 
2 n TYR 175 
2 n GLN 176 
2 n GLY 177 
2 n ALA 178 
2 n VAL 179 
2 n ARG 180 
2 n ARG 181 
2 n LEU 182 
2 n TYR 183 
2 n LEU 184 
2 n ASP 185 
2 n LEU 186 
2 n PRO 187 
2 n GLN 188 
2 n GLU 189 
2 n GLU 190 
2 n ALA 191 
2 n ARG 192 
2 n ARG 193 
2 n LEU 194 
2 n GLU 195 
2 n LYS 196 
2 n THR 197 
2 n ARG 198 
2 n TRP 199 
2 n ALA 200 
2 n ILE 201 
2 n ILE 202 
2 n ASN 203 
2 n VAL 204 
2 n TRP 205 
2 n ARG 206 
2 n PRO 207 
2 n VAL 208 
2 n ARG 209 
2 n LYS 210 
2 n VAL 211 
2 n THR 212 
2 n ASN 213 
2 n GLU 214 
2 n PRO 215 
2 n LEU 216 
2 n ALA 217 
2 n VAL 218 
2 n CYS 219 
2 n ASP 220 
2 n ALA 221 
2 n ARG 222 
2 n SER 223 
2 n VAL 224 
2 n ARG 225 
2 n GLU 226 
2 n ASP 227 
2 n GLU 228 
2 n LEU 229 
2 n PHE 230 
2 n ASN 231 
2 n THR 232 
2 n LEU 233 
2 n HIS 234 
2 n LEU 235 
2 n VAL 236 
2 n PRO 237 
2 n MET 238 
2 n ARG 239 
2 n TRP 240 
2 n PRO 241 
2 n ASP 242 
2 n ALA 243 
2 n ALA 244 
2 n PRO 245 
2 n GLN 246 
2 n GLU 247 
2 n ASN 248 
2 n GLN 249 
2 n MET 250 
2 n TRP 251 
2 n ALA 252 
2 n VAL 253 
2 n ALA 254 
2 n PRO 255 
2 n PRO 256 
2 n LYS 257 
2 n THR 258 
2 n PRO 259 
2 n THR 260 
2 n GLN 261 
2 n HIS 262 
2 n LYS 263 
2 n TRP 264 
2 n HIS 265 
2 n TYR 266 
2 n VAL 267 
2 n SER 268 
2 n GLY 269 
2 n MET 270 
2 n THR 271 
2 n GLU 272 
2 n ASP 273 
2 n GLU 274 
2 n ALA 275 
2 n LEU 276 
2 n LEU 277 
2 n ILE 278 
2 n LYS 279 
2 n MET 280 
2 n PHE 281 
2 n ASP 282 
2 n SER 283 
2 n LYS 284 
2 n LYS 285 
2 n ASP 286 
2 n GLY 287 
2 n THR 288 
2 n ALA 289 
2 n ARG 290 
2 n ARG 291 
2 n VAL 292 
2 n PRO 293 
2 n HIS 294 
2 n SER 295 
2 n SER 296 
2 n PHE 297 
2 n PRO 298 
2 n THR 299 
2 n PRO 300 
2 n ASP 301 
2 n ASP 302 
2 n PHE 303 
2 n GLY 304 
2 n GLU 305 
2 n PRO 306 
2 n ARG 307 
2 n ALA 308 
2 n SER 309 
2 n THR 310 
2 n GLU 311 
2 n THR 312 
2 n ARG 313 
2 n CYS 314 
2 n PHE 315 
2 n VAL 316 
2 n PHE 317 
2 n TRP 318 
2 n GLU 319 
2 n ASP 320 
2 n GLN 321 
2 n GLU 322 
2 n ALA 323 
2 n GLU 324 
2 n ALA 325 
2 n LEU 326 
2 n GLU 327 
2 n HIS 328 
2 n HIS 329 
2 n HIS 330 
2 n HIS 331 
2 n HIS 332 
2 n HIS 333 
#
_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 @ 2025-09-26 03:19:47)"
_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 88.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 34.83 1 1   
A THR 2   2 30.83 1 2   
A SER 3   2 35.15 1 3   
A THR 4   2 36.45 1 4   
A THR 5   2 37.38 1 5   
A THR 6   2 37.19 1 6   
A THR 7   2 33.72 1 7   
A THR 8   2 32.96 1 8   
A GLU 9   2 33.43 1 9   
A THR 10  2 34.18 1 10  
A LEU 11  2 40.34 1 11  
A GLN 12  2 37.01 1 12  
A GLU 13  2 39.63 1 13  
A ALA 14  2 48.99 1 14  
A VAL 15  2 46.62 1 15  
A PRO 16  2 49.97 1 16  
A PHE 17  2 47.23 1 17  
A VAL 18  2 53.36 1 18  
A ALA 19  2 56.17 1 19  
A PRO 20  2 51.36 1 20  
A PRO 21  2 53.09 1 21  
A SER 22  2 48.04 1 22  
A PRO 23  2 47.73 1 23  
A PRO 24  2 49.33 1 24  
A GLU 25  2 41.58 1 25  
A ASP 26  2 40.74 1 26  
A VAL 27  2 46.31 1 27  
A ASN 28  2 46.06 1 28  
A ASN 29  2 43.10 1 29  
A LYS 30  2 55.23 1 30  
A GLU 31  2 58.44 1 31  
A LEU 32  2 68.11 1 32  
A PRO 33  2 68.47 1 33  
A GLU 34  2 70.27 1 34  
A LYS 35  2 86.72 1 35  
A PRO 36  2 94.34 1 36  
A TYR 37  2 94.42 1 37  
A TYR 38  2 95.76 1 38  
A ASP 39  2 95.89 1 39  
A VAL 40  2 94.25 1 40  
A GLU 41  2 87.32 1 41  
A PHE 42  2 97.03 1 42  
A ASN 43  2 97.11 1 43  
A TYR 44  2 98.29 1 44  
A ARG 45  2 96.47 1 45  
A LEU 46  2 97.52 1 46  
A ASP 47  2 95.70 1 47  
A PRO 48  2 96.97 1 48  
A ARG 49  2 93.18 1 49  
A ASP 50  2 96.00 1 50  
A GLY 51  2 97.09 1 51  
A GLY 52  2 97.55 1 52  
A ASP 53  2 97.11 1 53  
A GLU 54  2 95.26 1 54  
A VAL 55  2 97.99 1 55  
A ILE 56  2 97.89 1 56  
A TRP 57  2 97.48 1 57  
A GLY 58  2 97.60 1 58  
A GLY 59  2 96.97 1 59  
A THR 60  2 97.20 1 60  
A VAL 61  2 95.96 1 61  
A GLY 62  2 97.26 1 62  
A LEU 63  2 95.80 1 63  
A MET 64  2 88.67 1 64  
A ARG 65  2 95.15 1 65  
A ARG 66  2 95.46 1 66  
A LYS 67  2 90.19 1 67  
A TYR 68  2 97.28 1 68  
A GLU 69  2 94.65 1 69  
A THR 70  2 94.24 1 70  
A ARG 71  2 94.70 1 71  
A THR 72  2 95.53 1 72  
A VAL 73  2 96.77 1 73  
A ARG 74  2 93.64 1 74  
A ILE 75  2 97.26 1 75  
A ASN 76  2 94.14 1 76  
A ASN 77  2 96.41 1 77  
A GLU 78  2 96.39 1 78  
A ARG 79  2 94.54 1 79  
A GLY 80  2 94.91 1 80  
A ASN 81  2 90.66 1 81  
A GLU 82  2 94.14 1 82  
A HIS 83  2 88.23 1 83  
A ASN 84  2 93.40 1 84  
A PHE 85  2 97.49 1 85  
A ASN 86  2 95.34 1 86  
A LEU 87  2 97.81 1 87  
A ASP 88  2 94.64 1 88  
A THR 89  2 97.41 1 89  
A HIS 90  2 96.77 1 90  
A GLY 91  2 98.57 1 91  
A PHE 92  2 98.40 1 92  
A ALA 93  2 98.33 1 93  
A TRP 94  2 97.98 1 94  
A VAL 95  2 96.80 1 95  
A LYS 96  2 86.58 1 96  
A HIS 97  2 93.96 1 97  
A LYS 98  2 86.74 1 98  
A THR 99  2 95.83 1 99  
A SER 100 2 94.93 1 100 
A VAL 101 2 95.93 1 101 
A THR 102 2 91.95 1 102 
A GLU 103 2 85.52 1 103 
A PHE 104 2 96.67 1 104 
A ALA 105 2 95.45 1 105 
A ASP 106 2 94.42 1 106 
A TYR 107 2 92.60 1 107 
A LEU 108 2 91.88 1 108 
A ALA 109 2 96.88 1 109 
A ILE 110 2 96.91 1 110 
A ARG 111 2 86.80 1 111 
A GLN 112 2 90.74 1 112 
A GLY 113 2 97.06 1 113 
A PRO 114 2 97.14 1 114 
A TYR 115 2 98.06 1 115 
A TYR 116 2 97.85 1 116 
A GLY 117 2 98.12 1 117 
A GLU 118 2 96.04 1 118 
A VAL 119 2 97.88 1 119 
A ALA 120 2 98.22 1 120 
A GLU 121 2 86.47 1 121 
A MET 122 2 96.43 1 122 
A LEU 123 2 97.50 1 123 
A LYS 124 2 92.88 1 124 
A ARG 125 2 83.61 1 125 
A VAL 126 2 96.61 1 126 
A THR 127 2 97.36 1 127 
A GLY 128 2 97.62 1 128 
A ALA 129 2 98.12 1 129 
A THR 130 2 97.58 1 130 
A LYS 131 2 93.97 1 131 
A VAL 132 2 98.21 1 132 
A HIS 133 2 94.09 1 133 
A VAL 134 2 98.05 1 134 
A ILE 135 2 97.27 1 135 
A GLY 136 2 97.92 1 136 
A HIS 137 2 97.07 1 137 
A LEU 138 2 93.96 1 138 
A HIS 139 2 94.36 1 139 
A ARG 140 2 97.53 1 140 
A SER 141 2 97.39 1 141 
A LEU 142 2 96.95 1 142 
A ASN 143 2 93.62 1 143 
A TYR 144 2 95.35 1 144 
A ASN 145 2 92.86 1 145 
A ASP 146 2 94.02 1 146 
A THR 147 2 96.21 1 147 
A THR 148 2 92.82 1 148 
A GLU 149 2 91.33 1 149 
A GLU 150 2 89.34 1 150 
A GLU 151 2 95.90 1 151 
A LYS 152 2 91.00 1 152 
A ASN 153 2 94.03 1 153 
A ALA 154 2 95.41 1 154 
A PRO 155 2 94.45 1 155 
A ASP 156 2 95.41 1 156 
A MET 157 2 93.81 1 157 
A THR 158 2 93.28 1 158 
A MET 159 2 94.27 1 159 
A THR 160 2 95.21 1 160 
A LYS 161 2 89.61 1 161 
A GLY 162 2 96.59 1 162 
A GLN 163 2 92.20 1 163 
A THR 164 2 97.25 1 164 
A PRO 165 2 97.78 1 165 
A GLY 166 2 97.73 1 166 
A ARG 167 2 93.42 1 167 
A PHE 168 2 92.43 1 168 
A VAL 169 2 98.37 1 169 
A HIS 170 2 98.41 1 170 
A VAL 171 2 98.30 1 171 
A ASP 172 2 97.53 1 172 
A GLN 173 2 91.89 1 173 
A SER 174 2 97.67 1 174 
A TYR 175 2 95.88 1 175 
A GLN 176 2 93.06 1 176 
A GLY 177 2 97.72 1 177 
A ALA 178 2 97.83 1 178 
A VAL 179 2 97.24 1 179 
A ARG 180 2 93.90 1 180 
A ARG 181 2 92.41 1 181 
A LEU 182 2 97.53 1 182 
A TYR 183 2 97.19 1 183 
A LEU 184 2 96.69 1 184 
A ASP 185 2 94.55 1 185 
A LEU 186 2 96.79 1 186 
A PRO 187 2 97.51 1 187 
A GLN 188 2 91.47 1 188 
A GLU 189 2 86.20 1 189 
A GLU 190 2 89.57 1 190 
A ALA 191 2 97.75 1 191 
A ARG 192 2 87.79 1 192 
A ARG 193 2 93.45 1 193 
A LEU 194 2 97.47 1 194 
A GLU 195 2 96.37 1 195 
A LYS 196 2 91.40 1 196 
A THR 197 2 95.58 1 197 
A ARG 198 2 95.69 1 198 
A TRP 199 2 97.96 1 199 
A ALA 200 2 98.44 1 200 
A ILE 201 2 98.42 1 201 
A ILE 202 2 98.51 1 202 
A ASN 203 2 96.12 1 203 
A VAL 204 2 98.43 1 204 
A TRP 205 2 98.47 1 205 
A ARG 206 2 95.66 1 206 
A PRO 207 2 98.00 1 207 
A VAL 208 2 97.24 1 208 
A ARG 209 2 90.11 1 209 
A LYS 210 2 93.85 1 210 
A VAL 211 2 97.32 1 211 
A THR 212 2 96.05 1 212 
A ASN 213 2 95.69 1 213 
A GLU 214 2 93.33 1 214 
A PRO 215 2 97.87 1 215 
A LEU 216 2 98.30 1 216 
A ALA 217 2 98.75 1 217 
A VAL 218 2 98.49 1 218 
A CYS 219 2 97.69 1 219 
A ASP 220 2 97.78 1 220 
A ALA 221 2 98.34 1 221 
A ARG 222 2 95.61 1 222 
A SER 223 2 97.82 1 223 
A VAL 224 2 97.31 1 224 
A ARG 225 2 94.58 1 225 
A GLU 226 2 90.09 1 226 
A ASP 227 2 95.77 1 227 
A GLU 228 2 97.12 1 228 
A LEU 229 2 97.61 1 229 
A PHE 230 2 97.08 1 230 
A ASN 231 2 96.07 1 231 
A THR 232 2 96.77 1 232 
A LEU 233 2 96.84 1 233 
A HIS 234 2 95.25 1 234 
A LEU 235 2 97.82 1 235 
A VAL 236 2 97.17 1 236 
A PRO 237 2 96.89 1 237 
A MET 238 2 87.67 1 238 
A ARG 239 2 82.09 1 239 
A TRP 240 2 92.19 1 240 
A PRO 241 2 93.15 1 241 
A ASP 242 2 90.37 1 242 
A ALA 243 2 94.83 1 243 
A ALA 244 2 96.00 1 244 
A PRO 245 2 97.04 1 245 
A GLN 246 2 87.99 1 246 
A GLU 247 2 94.88 1 247 
A ASN 248 2 91.64 1 248 
A GLN 249 2 95.35 1 249 
A MET 250 2 95.79 1 250 
A TRP 251 2 97.62 1 251 
A ALA 252 2 98.28 1 252 
A VAL 253 2 98.35 1 253 
A ALA 254 2 98.17 1 254 
A PRO 255 2 97.80 1 255 
A PRO 256 2 97.96 1 256 
A LYS 257 2 87.41 1 257 
A THR 258 2 95.53 1 258 
A PRO 259 2 95.06 1 259 
A THR 260 2 94.44 1 260 
A GLN 261 2 95.42 1 261 
A HIS 262 2 97.49 1 262 
A LYS 263 2 89.10 1 263 
A TRP 264 2 98.60 1 264 
A HIS 265 2 96.49 1 265 
A TYR 266 2 97.61 1 266 
A VAL 267 2 97.67 1 267 
A SER 268 2 96.49 1 268 
A GLY 269 2 96.78 1 269 
A MET 270 2 97.13 1 270 
A THR 271 2 95.87 1 271 
A GLU 272 2 92.98 1 272 
A ASP 273 2 93.91 1 273 
A GLU 274 2 96.39 1 274 
A ALA 275 2 98.23 1 275 
A LEU 276 2 98.34 1 276 
A LEU 277 2 97.88 1 277 
A ILE 278 2 98.53 1 278 
A LYS 279 2 96.48 1 279 
A MET 280 2 97.09 1 280 
A PHE 281 2 97.83 1 281 
A ASP 282 2 97.46 1 282 
A SER 283 2 97.04 1 283 
A LYS 284 2 89.43 1 284 
A LYS 285 2 89.54 1 285 
A ASP 286 2 93.17 1 286 
A GLY 287 2 95.72 1 287 
A THR 288 2 94.97 1 288 
A ALA 289 2 98.03 1 289 
A ARG 290 2 96.22 1 290 
A ARG 291 2 95.46 1 291 
A VAL 292 2 98.41 1 292 
A PRO 293 2 98.67 1 293 
A HIS 294 2 98.65 1 294 
A SER 295 2 98.60 1 295 
A SER 296 2 97.73 1 296 
A PHE 297 2 97.69 1 297 
A PRO 298 2 95.92 1 298 
A THR 299 2 94.88 1 299 
A PRO 300 2 93.73 1 300 
A ASP 301 2 93.70 1 301 
A ASP 302 2 95.28 1 302 
A PHE 303 2 93.52 1 303 
A GLY 304 2 94.88 1 304 
A GLU 305 2 88.71 1 305 
A PRO 306 2 96.88 1 306 
A ARG 307 2 96.89 1 307 
A ALA 308 2 98.15 1 308 
A SER 309 2 98.52 1 309 
A THR 310 2 96.44 1 310 
A GLU 311 2 97.09 1 311 
A THR 312 2 97.95 1 312 
A ARG 313 2 86.82 1 313 
A CYS 314 2 98.62 1 314 
A PHE 315 2 98.36 1 315 
A VAL 316 2 98.33 1 316 
A PHE 317 2 98.28 1 317 
A TRP 318 2 97.86 1 318 
A GLU 319 2 96.71 1 319 
A ASP 320 2 95.39 1 320 
A GLN 321 2 92.31 1 321 
A GLU 322 2 82.94 1 322 
A ALA 323 2 87.00 1 323 
A GLU 324 2 71.58 1 324 
A ALA 325 2 58.22 1 325 
A LEU 326 2 50.93 1 326 
A GLU 327 2 41.10 1 327 
A HIS 328 2 40.27 1 328 
A HIS 329 2 36.00 1 329 
A HIS 330 2 39.50 1 330 
A HIS 331 2 32.44 1 331 
A HIS 332 2 33.67 1 332 
A HIS 333 2 29.24 1 333 
B MET 1   2 34.48 1 334 
B THR 2   2 31.24 1 335 
B SER 3   2 35.89 1 336 
B THR 4   2 37.98 1 337 
B THR 5   2 39.57 1 338 
B THR 6   2 37.84 1 339 
B THR 7   2 35.48 1 340 
B THR 8   2 33.87 1 341 
B GLU 9   2 34.55 1 342 
B THR 10  2 34.30 1 343 
B LEU 11  2 39.03 1 344 
B GLN 12  2 36.10 1 345 
B GLU 13  2 37.87 1 346 
B ALA 14  2 46.96 1 347 
B VAL 15  2 45.51 1 348 
B PRO 16  2 47.71 1 349 
B PHE 17  2 45.48 1 350 
B VAL 18  2 52.56 1 351 
B ALA 19  2 55.54 1 352 
B PRO 20  2 51.17 1 353 
B PRO 21  2 52.27 1 354 
B SER 22  2 48.17 1 355 
B PRO 23  2 48.45 1 356 
B PRO 24  2 50.05 1 357 
B GLU 25  2 42.27 1 358 
B ASP 26  2 41.14 1 359 
B VAL 27  2 47.12 1 360 
B ASN 28  2 46.36 1 361 
B ASN 29  2 44.36 1 362 
B LYS 30  2 56.91 1 363 
B GLU 31  2 59.05 1 364 
B LEU 32  2 69.79 1 365 
B PRO 33  2 68.96 1 366 
B GLU 34  2 71.01 1 367 
B LYS 35  2 87.56 1 368 
B PRO 36  2 95.03 1 369 
B TYR 37  2 95.00 1 370 
B TYR 38  2 96.03 1 371 
B ASP 39  2 96.18 1 372 
B VAL 40  2 94.39 1 373 
B GLU 41  2 87.69 1 374 
B PHE 42  2 97.02 1 375 
B ASN 43  2 97.29 1 376 
B TYR 44  2 98.31 1 377 
B ARG 45  2 96.56 1 378 
B LEU 46  2 97.51 1 379 
B ASP 47  2 95.69 1 380 
B PRO 48  2 96.94 1 381 
B ARG 49  2 92.89 1 382 
B ASP 50  2 95.94 1 383 
B GLY 51  2 97.05 1 384 
B GLY 52  2 97.60 1 385 
B ASP 53  2 97.10 1 386 
B GLU 54  2 95.28 1 387 
B VAL 55  2 97.97 1 388 
B ILE 56  2 97.87 1 389 
B TRP 57  2 97.49 1 390 
B GLY 58  2 97.69 1 391 
B GLY 59  2 97.16 1 392 
B THR 60  2 97.29 1 393 
B VAL 61  2 96.13 1 394 
B GLY 62  2 97.35 1 395 
B LEU 63  2 95.94 1 396 
B MET 64  2 88.52 1 397 
B ARG 65  2 95.38 1 398 
B ARG 66  2 95.57 1 399 
B LYS 67  2 90.41 1 400 
B TYR 68  2 97.35 1 401 
B GLU 69  2 94.85 1 402 
B THR 70  2 94.37 1 403 
B ARG 71  2 94.81 1 404 
B THR 72  2 95.93 1 405 
B VAL 73  2 96.93 1 406 
B ARG 74  2 94.08 1 407 
B ILE 75  2 97.34 1 408 
B ASN 76  2 94.52 1 409 
B ASN 77  2 96.63 1 410 
B GLU 78  2 96.78 1 411 
B ARG 79  2 94.83 1 412 
B GLY 80  2 95.52 1 413 
B ASN 81  2 91.21 1 414 
B GLU 82  2 94.57 1 415 
B HIS 83  2 88.72 1 416 
B ASN 84  2 93.92 1 417 
B PHE 85  2 97.76 1 418 
B ASN 86  2 95.60 1 419 
B LEU 87  2 97.87 1 420 
B ASP 88  2 94.73 1 421 
B THR 89  2 97.47 1 422 
B HIS 90  2 96.89 1 423 
B GLY 91  2 98.59 1 424 
B PHE 92  2 98.44 1 425 
B ALA 93  2 98.42 1 426 
B TRP 94  2 98.16 1 427 
B VAL 95  2 96.97 1 428 
B LYS 96  2 87.05 1 429 
B HIS 97  2 93.78 1 430 
B LYS 98  2 87.16 1 431 
B THR 99  2 96.06 1 432 
B SER 100 2 95.31 1 433 
B VAL 101 2 96.18 1 434 
B THR 102 2 92.34 1 435 
B GLU 103 2 85.83 1 436 
B PHE 104 2 96.83 1 437 
B ALA 105 2 95.69 1 438 
B ASP 106 2 94.93 1 439 
B TYR 107 2 92.70 1 440 
B LEU 108 2 92.16 1 441 
B ALA 109 2 97.15 1 442 
B ILE 110 2 97.17 1 443 
B ARG 111 2 86.92 1 444 
B GLN 112 2 91.08 1 445 
B GLY 113 2 97.19 1 446 
B PRO 114 2 97.38 1 447 
B TYR 115 2 98.07 1 448 
B TYR 116 2 97.86 1 449 
B GLY 117 2 98.19 1 450 
B GLU 118 2 96.25 1 451 
B VAL 119 2 98.00 1 452 
B ALA 120 2 98.28 1 453 
B GLU 121 2 87.00 1 454 
B MET 122 2 96.68 1 455 
B LEU 123 2 97.61 1 456 
B LYS 124 2 93.06 1 457 
B ARG 125 2 83.82 1 458 
B VAL 126 2 96.81 1 459 
B THR 127 2 97.49 1 460 
B GLY 128 2 97.75 1 461 
B ALA 129 2 98.17 1 462 
B THR 130 2 97.72 1 463 
B LYS 131 2 94.12 1 464 
B VAL 132 2 98.26 1 465 
B HIS 133 2 94.01 1 466 
B VAL 134 2 98.12 1 467 
B ILE 135 2 97.33 1 468 
B GLY 136 2 97.94 1 469 
B HIS 137 2 97.25 1 470 
B LEU 138 2 94.11 1 471 
B HIS 139 2 94.45 1 472 
B ARG 140 2 97.66 1 473 
B SER 141 2 97.45 1 474 
B LEU 142 2 97.01 1 475 
B ASN 143 2 93.67 1 476 
B TYR 144 2 95.59 1 477 
B ASN 145 2 93.24 1 478 
B ASP 146 2 94.31 1 479 
B THR 147 2 96.33 1 480 
B THR 148 2 93.09 1 481 
B GLU 149 2 91.73 1 482 
B GLU 150 2 89.52 1 483 
B GLU 151 2 96.11 1 484 
B LYS 152 2 91.23 1 485 
B ASN 153 2 94.07 1 486 
B ALA 154 2 95.61 1 487 
B PRO 155 2 94.59 1 488 
B ASP 156 2 95.62 1 489 
B MET 157 2 93.93 1 490 
B THR 158 2 93.46 1 491 
B MET 159 2 94.39 1 492 
B THR 160 2 95.28 1 493 
B LYS 161 2 89.55 1 494 
B GLY 162 2 96.67 1 495 
B GLN 163 2 92.44 1 496 
B THR 164 2 97.40 1 497 
B PRO 165 2 97.96 1 498 
B GLY 166 2 97.84 1 499 
B ARG 167 2 93.99 1 500 
B PHE 168 2 92.68 1 501 
B VAL 169 2 98.40 1 502 
B HIS 170 2 98.42 1 503 
B VAL 171 2 98.30 1 504 
B ASP 172 2 97.61 1 505 
B GLN 173 2 92.08 1 506 
B SER 174 2 97.69 1 507 
B TYR 175 2 96.03 1 508 
B GLN 176 2 93.13 1 509 
B GLY 177 2 97.71 1 510 
B ALA 178 2 97.93 1 511 
B VAL 179 2 97.30 1 512 
B ARG 180 2 93.85 1 513 
B ARG 181 2 92.41 1 514 
B LEU 182 2 97.57 1 515 
B TYR 183 2 97.23 1 516 
B LEU 184 2 96.69 1 517 
B ASP 185 2 94.68 1 518 
B LEU 186 2 96.85 1 519 
B PRO 187 2 97.51 1 520 
B GLN 188 2 91.80 1 521 
B GLU 189 2 86.11 1 522 
B GLU 190 2 89.61 1 523 
B ALA 191 2 97.80 1 524 
B ARG 192 2 87.68 1 525 
B ARG 193 2 93.75 1 526 
B LEU 194 2 97.47 1 527 
B GLU 195 2 96.39 1 528 
B LYS 196 2 91.56 1 529 
B THR 197 2 95.73 1 530 
B ARG 198 2 95.88 1 531 
B TRP 199 2 98.01 1 532 
B ALA 200 2 98.48 1 533 
B ILE 201 2 98.46 1 534 
B ILE 202 2 98.55 1 535 
B ASN 203 2 96.21 1 536 
B VAL 204 2 98.49 1 537 
B TRP 205 2 98.50 1 538 
B ARG 206 2 95.80 1 539 
B PRO 207 2 98.09 1 540 
B VAL 208 2 97.36 1 541 
B ARG 209 2 90.21 1 542 
B LYS 210 2 94.00 1 543 
B VAL 211 2 97.47 1 544 
B THR 212 2 96.29 1 545 
B ASN 213 2 95.82 1 546 
B GLU 214 2 93.53 1 547 
B PRO 215 2 97.96 1 548 
B LEU 216 2 98.36 1 549 
B ALA 217 2 98.77 1 550 
B VAL 218 2 98.51 1 551 
B CYS 219 2 97.67 1 552 
B ASP 220 2 97.84 1 553 
B ALA 221 2 98.35 1 554 
B ARG 222 2 95.68 1 555 
B SER 223 2 97.87 1 556 
B VAL 224 2 97.35 1 557 
B ARG 225 2 94.26 1 558 
B GLU 226 2 90.43 1 559 
B ASP 227 2 95.64 1 560 
B GLU 228 2 97.18 1 561 
B LEU 229 2 97.63 1 562 
B PHE 230 2 97.07 1 563 
B ASN 231 2 96.01 1 564 
B THR 232 2 96.89 1 565 
B LEU 233 2 96.72 1 566 
B HIS 234 2 95.29 1 567 
B LEU 235 2 97.84 1 568 
B VAL 236 2 97.23 1 569 
B PRO 237 2 96.93 1 570 
B MET 238 2 87.67 1 571 
B ARG 239 2 81.67 1 572 
B TRP 240 2 92.35 1 573 
B PRO 241 2 92.79 1 574 
B ASP 242 2 89.73 1 575 
B ALA 243 2 94.65 1 576 
B ALA 244 2 95.91 1 577 
B PRO 245 2 97.00 1 578 
B GLN 246 2 88.18 1 579 
B GLU 247 2 94.80 1 580 
B ASN 248 2 91.72 1 581 
B GLN 249 2 95.35 1 582 
B MET 250 2 95.83 1 583 
B TRP 251 2 97.61 1 584 
B ALA 252 2 98.27 1 585 
B VAL 253 2 98.35 1 586 
B ALA 254 2 98.13 1 587 
B PRO 255 2 97.83 1 588 
B PRO 256 2 98.05 1 589 
B LYS 257 2 87.79 1 590 
B THR 258 2 95.76 1 591 
B PRO 259 2 95.49 1 592 
B THR 260 2 94.90 1 593 
B GLN 261 2 95.36 1 594 
B HIS 262 2 97.51 1 595 
B LYS 263 2 89.48 1 596 
B TRP 264 2 98.64 1 597 
B HIS 265 2 96.64 1 598 
B TYR 266 2 97.74 1 599 
B VAL 267 2 97.80 1 600 
B SER 268 2 96.68 1 601 
B GLY 269 2 96.93 1 602 
B MET 270 2 97.23 1 603 
B THR 271 2 96.13 1 604 
B GLU 272 2 93.37 1 605 
B ASP 273 2 94.24 1 606 
B GLU 274 2 96.68 1 607 
B ALA 275 2 98.34 1 608 
B LEU 276 2 98.42 1 609 
B LEU 277 2 97.97 1 610 
B ILE 278 2 98.52 1 611 
B LYS 279 2 96.59 1 612 
B MET 280 2 97.35 1 613 
B PHE 281 2 97.93 1 614 
B ASP 282 2 97.50 1 615 
B SER 283 2 97.19 1 616 
B LYS 284 2 89.45 1 617 
B LYS 285 2 89.62 1 618 
B ASP 286 2 93.30 1 619 
B GLY 287 2 95.73 1 620 
B THR 288 2 94.99 1 621 
B ALA 289 2 98.05 1 622 
B ARG 290 2 96.40 1 623 
B ARG 291 2 95.72 1 624 
B VAL 292 2 98.40 1 625 
B PRO 293 2 98.67 1 626 
B HIS 294 2 98.65 1 627 
B SER 295 2 98.63 1 628 
B SER 296 2 97.85 1 629 
B PHE 297 2 97.82 1 630 
B PRO 298 2 96.12 1 631 
B THR 299 2 95.13 1 632 
B PRO 300 2 94.21 1 633 
B ASP 301 2 94.17 1 634 
B ASP 302 2 95.58 1 635 
B PHE 303 2 93.70 1 636 
B GLY 304 2 95.18 1 637 
B GLU 305 2 88.60 1 638 
B PRO 306 2 97.07 1 639 
B ARG 307 2 96.99 1 640 
B ALA 308 2 98.18 1 641 
B SER 309 2 98.59 1 642 
B THR 310 2 96.22 1 643 
B GLU 311 2 97.22 1 644 
B THR 312 2 98.07 1 645 
B ARG 313 2 87.07 1 646 
B CYS 314 2 98.65 1 647 
B PHE 315 2 98.41 1 648 
B VAL 316 2 98.40 1 649 
B PHE 317 2 98.34 1 650 
B TRP 318 2 97.90 1 651 
B GLU 319 2 96.73 1 652 
B ASP 320 2 95.55 1 653 
B GLN 321 2 92.57 1 654 
B GLU 322 2 83.04 1 655 
B ALA 323 2 87.44 1 656 
B GLU 324 2 71.57 1 657 
B ALA 325 2 57.92 1 658 
B LEU 326 2 50.69 1 659 
B GLU 327 2 41.45 1 660 
B HIS 328 2 39.42 1 661 
B HIS 329 2 35.80 1 662 
B HIS 330 2 39.25 1 663 
B HIS 331 2 31.84 1 664 
B HIS 332 2 33.37 1 665 
B HIS 333 2 29.22 1 666 
C CU  .   2 97.90 1 667 
D CU  .   2 97.79 1 668 
E OGA .   2 96.16 1 669 
F OGA .   2 96.20 1 670 
G JD9 .   2 64.10 1 671 
H JD9 .   2 64.44 1 672 
#
_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 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 CU  . 1 C 
D 1 4 CU  . 1 D 
E 1 5 OGA . 1 E 
F 1 6 OGA . 1 F 
G 1 7 JD9 . 1 G 
H 1 8 JD9 . 1 H 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n HIS . 333 A 333 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n GLN . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n PRO . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n VAL . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n TRP . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n MET . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n TYR . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n ASN . 76  B 76  
B 77  2 n ASN . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ASN . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n HIS . 83  B 83  
B 84  2 n ASN . 84  B 84  
B 85  2 n PHE . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n TRP . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n HIS . 97  B 97  
B 98  2 n LYS . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n PHE . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n TYR . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n TYR . 115 B 115 
B 116 2 n TYR . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n MET . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n HIS . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n ILE . 135 B 135 
B 136 2 n GLY . 136 B 136 
B 137 2 n HIS . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n HIS . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ASN . 143 B 143 
B 144 2 n TYR . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n THR . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n GLU . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n ASN . 153 B 153 
B 154 2 n ALA . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n MET . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n MET . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n PRO . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n HIS . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n GLN . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n ARG . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n PRO . 187 B 187 
B 188 2 n GLN . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n GLU . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n TRP . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n ILE . 202 B 202 
B 203 2 n ASN . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n TRP . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n ASN . 213 B 213 
B 214 2 n GLU . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n ALA . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n CYS . 219 B 219 
B 220 2 n ASP . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n VAL . 224 B 224 
B 225 2 n ARG . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n ASP . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n PHE . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n HIS . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n MET . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n TRP . 240 B 240 
B 241 2 n PRO . 241 B 241 
B 242 2 n ASP . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n PRO . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n ASN . 248 B 248 
B 249 2 n GLN . 249 B 249 
B 250 2 n MET . 250 B 250 
B 251 2 n TRP . 251 B 251 
B 252 2 n ALA . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n PRO . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n LYS . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n PRO . 259 B 259 
B 260 2 n THR . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n HIS . 262 B 262 
B 263 2 n LYS . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n HIS . 265 B 265 
B 266 2 n TYR . 266 B 266 
B 267 2 n VAL . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n GLY . 269 B 269 
B 270 2 n MET . 270 B 270 
B 271 2 n THR . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n ASP . 273 B 273 
B 274 2 n GLU . 274 B 274 
B 275 2 n ALA . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n LYS . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n THR . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n ARG . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n PRO . 293 B 293 
B 294 2 n HIS . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n SER . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n THR . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n ASP . 301 B 301 
B 302 2 n ASP . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n GLU . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ARG . 313 B 313 
B 314 2 n CYS . 314 B 314 
B 315 2 n PHE . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n TRP . 318 B 318 
B 319 2 n GLU . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n GLU . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n GLU . 324 B 324 
B 325 2 n ALA . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n GLU . 327 B 327 
B 328 2 n HIS . 328 B 328 
B 329 2 n HIS . 329 B 329 
B 330 2 n HIS . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n HIS . 332 B 332 
B 333 2 n HIS . 333 B 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N     . MET A 1 1   ? 27.427  -36.859 -21.954 1.00 32.37 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? 27.314  -35.485 -21.427 1.00 38.01 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? 26.253  -34.772 -22.256 1.00 39.84 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? 26.578  -34.175 -23.270 1.00 38.53 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? 28.667  -34.759 -21.515 1.00 37.82 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? 29.711  -35.321 -20.540 1.00 35.10 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? 31.356  -34.598 -20.798 1.00 30.72 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? 32.303  -35.430 -19.500 1.00 26.28 1   A 1 
ATOM   9    N  N     . THR A 1 2   ? 24.983  -34.948 -21.920 1.00 32.58 2   A 1 
ATOM   10   C  CA    . THR A 1 2   ? 23.865  -34.355 -22.661 1.00 32.84 2   A 1 
ATOM   11   C  C     . THR A 1 2   ? 23.795  -32.874 -22.296 1.00 33.52 2   A 1 
ATOM   12   O  O     . THR A 1 2   ? 23.521  -32.531 -21.152 1.00 31.77 2   A 1 
ATOM   13   C  CB    . THR A 1 2   ? 22.548  -35.075 -22.328 1.00 30.66 2   A 1 
ATOM   14   O  OG1   . THR A 1 2   ? 22.528  -35.461 -20.974 1.00 27.09 2   A 1 
ATOM   15   C  CG2   . THR A 1 2   ? 22.417  -36.369 -23.143 1.00 27.36 2   A 1 
ATOM   16   N  N     . SER A 1 3   ? 24.111  -32.020 -23.275 1.00 34.54 3   A 1 
ATOM   17   C  CA    . SER A 1 3   ? 24.008  -30.570 -23.144 1.00 36.17 3   A 1 
ATOM   18   C  C     . SER A 1 3   ? 22.524  -30.206 -23.039 1.00 36.74 3   A 1 
ATOM   19   O  O     . SER A 1 3   ? 21.846  -30.072 -24.052 1.00 35.79 3   A 1 
ATOM   20   C  CB    . SER A 1 3   ? 24.669  -29.904 -24.358 1.00 35.85 3   A 1 
ATOM   21   O  OG    . SER A 1 3   ? 24.509  -28.509 -24.323 1.00 31.78 3   A 1 
ATOM   22   N  N     . THR A 1 4   ? 22.001  -30.103 -21.818 1.00 38.00 4   A 1 
ATOM   23   C  CA    . THR A 1 4   ? 20.694  -29.503 -21.569 1.00 38.27 4   A 1 
ATOM   24   C  C     . THR A 1 4   ? 20.827  -28.015 -21.864 1.00 37.99 4   A 1 
ATOM   25   O  O     . THR A 1 4   ? 21.269  -27.240 -21.020 1.00 36.77 4   A 1 
ATOM   26   C  CB    . THR A 1 4   ? 20.222  -29.752 -20.125 1.00 36.96 4   A 1 
ATOM   27   O  OG1   . THR A 1 4   ? 21.298  -29.658 -19.224 1.00 33.18 4   A 1 
ATOM   28   C  CG2   . THR A 1 4   ? 19.630  -31.152 -19.969 1.00 33.96 4   A 1 
ATOM   29   N  N     . THR A 1 5   ? 20.497  -27.633 -23.090 1.00 38.48 5   A 1 
ATOM   30   C  CA    . THR A 1 5   ? 20.325  -26.241 -23.484 1.00 39.18 5   A 1 
ATOM   31   C  C     . THR A 1 5   ? 19.152  -25.685 -22.684 1.00 38.65 5   A 1 
ATOM   32   O  O     . THR A 1 5   ? 17.996  -25.871 -23.060 1.00 37.30 5   A 1 
ATOM   33   C  CB    . THR A 1 5   ? 20.062  -26.116 -24.998 1.00 38.41 5   A 1 
ATOM   34   O  OG1   . THR A 1 5   ? 19.293  -27.196 -25.470 1.00 34.56 5   A 1 
ATOM   35   C  CG2   . THR A 1 5   ? 21.369  -26.129 -25.795 1.00 35.08 5   A 1 
ATOM   36   N  N     . THR A 1 6   ? 19.449  -25.056 -21.559 1.00 38.75 6   A 1 
ATOM   37   C  CA    . THR A 1 6   ? 18.510  -24.186 -20.862 1.00 39.24 6   A 1 
ATOM   38   C  C     . THR A 1 6   ? 18.207  -23.027 -21.804 1.00 38.74 6   A 1 
ATOM   39   O  O     . THR A 1 6   ? 19.011  -22.110 -21.949 1.00 37.39 6   A 1 
ATOM   40   C  CB    . THR A 1 6   ? 19.096  -23.675 -19.532 1.00 38.37 6   A 1 
ATOM   41   O  OG1   . THR A 1 6   ? 20.497  -23.553 -19.605 1.00 33.81 6   A 1 
ATOM   42   C  CG2   . THR A 1 6   ? 18.802  -24.649 -18.390 1.00 34.06 6   A 1 
ATOM   43   N  N     . THR A 1 7   ? 17.079  -23.113 -22.494 1.00 34.82 7   A 1 
ATOM   44   C  CA    . THR A 1 7   ? 16.515  -21.996 -23.239 1.00 35.42 7   A 1 
ATOM   45   C  C     . THR A 1 7   ? 16.198  -20.911 -22.217 1.00 34.78 7   A 1 
ATOM   46   O  O     . THR A 1 7   ? 15.210  -20.997 -21.492 1.00 33.90 7   A 1 
ATOM   47   C  CB    . THR A 1 7   ? 15.249  -22.420 -24.005 1.00 34.27 7   A 1 
ATOM   48   O  OG1   . THR A 1 7   ? 14.513  -23.370 -23.269 1.00 30.71 7   A 1 
ATOM   49   C  CG2   . THR A 1 7   ? 15.608  -23.084 -25.339 1.00 32.14 7   A 1 
ATOM   50   N  N     . THR A 1 8   ? 17.077  -19.929 -22.123 1.00 34.30 8   A 1 
ATOM   51   C  CA    . THR A 1 8   ? 16.801  -18.669 -21.450 1.00 34.47 8   A 1 
ATOM   52   C  C     . THR A 1 8   ? 15.666  -18.001 -22.222 1.00 33.97 8   A 1 
ATOM   53   O  O     . THR A 1 8   ? 15.913  -17.370 -23.246 1.00 32.96 8   A 1 
ATOM   54   C  CB    . THR A 1 8   ? 18.053  -17.768 -21.431 1.00 33.80 8   A 1 
ATOM   55   O  OG1   . THR A 1 8   ? 18.789  -17.904 -22.627 1.00 30.11 8   A 1 
ATOM   56   C  CG2   . THR A 1 8   ? 18.996  -18.140 -20.286 1.00 31.12 8   A 1 
ATOM   57   N  N     . GLU A 1 9   ? 14.427  -18.208 -21.767 1.00 35.16 9   A 1 
ATOM   58   C  CA    . GLU A 1 9   ? 13.289  -17.421 -22.237 1.00 35.73 9   A 1 
ATOM   59   C  C     . GLU A 1 9   ? 13.623  -15.959 -21.929 1.00 34.77 9   A 1 
ATOM   60   O  O     . GLU A 1 9   ? 13.691  -15.532 -20.777 1.00 33.91 9   A 1 
ATOM   61   C  CB    . GLU A 1 9   ? 11.974  -17.872 -21.584 1.00 35.71 9   A 1 
ATOM   62   C  CG    . GLU A 1 9   ? 11.440  -19.180 -22.209 1.00 33.77 9   A 1 
ATOM   63   C  CD    . GLU A 1 9   ? 10.072  -19.625 -21.649 1.00 31.22 9   A 1 
ATOM   64   O  OE1   . GLU A 1 9   ? 9.376   -20.380 -22.365 1.00 27.70 9   A 1 
ATOM   65   O  OE2   . GLU A 1 9   ? 9.725   -19.244 -20.510 1.00 32.94 9   A 1 
ATOM   66   N  N     . THR A 1 10  ? 13.954  -15.224 -22.977 1.00 35.64 10  A 1 
ATOM   67   C  CA    . THR A 1 10  ? 14.254  -13.807 -22.884 1.00 35.79 10  A 1 
ATOM   68   C  C     . THR A 1 10  ? 12.983  -13.104 -22.432 1.00 35.34 10  A 1 
ATOM   69   O  O     . THR A 1 10  ? 12.010  -13.064 -23.181 1.00 34.49 10  A 1 
ATOM   70   C  CB    . THR A 1 10  ? 14.739  -13.248 -24.234 1.00 34.70 10  A 1 
ATOM   71   O  OG1   . THR A 1 10  ? 14.062  -13.848 -25.314 1.00 31.24 10  A 1 
ATOM   72   C  CG2   . THR A 1 10  ? 16.230  -13.524 -24.449 1.00 32.07 10  A 1 
ATOM   73   N  N     . LEU A 1 11  ? 13.015  -12.543 -21.224 1.00 42.68 11  A 1 
ATOM   74   C  CA    . LEU A 1 11  ? 12.026  -11.581 -20.741 1.00 41.87 11  A 1 
ATOM   75   C  C     . LEU A 1 11  ? 11.993  -10.404 -21.722 1.00 42.25 11  A 1 
ATOM   76   O  O     . LEU A 1 11  ? 12.806  -9.479  -21.633 1.00 42.38 11  A 1 
ATOM   77   C  CB    . LEU A 1 11  ? 12.426  -11.120 -19.327 1.00 41.07 11  A 1 
ATOM   78   C  CG    . LEU A 1 11  ? 12.202  -12.172 -18.223 1.00 37.78 11  A 1 
ATOM   79   C  CD1   . LEU A 1 11  ? 12.969  -11.777 -16.965 1.00 36.67 11  A 1 
ATOM   80   C  CD2   . LEU A 1 11  ? 10.720  -12.291 -17.873 1.00 38.05 11  A 1 
ATOM   81   N  N     . GLN A 1 12  ? 11.102  -10.489 -22.701 1.00 39.22 12  A 1 
ATOM   82   C  CA    . GLN A 1 12  ? 10.915  -9.412  -23.655 1.00 39.45 12  A 1 
ATOM   83   C  C     . GLN A 1 12  ? 10.244  -8.250  -22.916 1.00 39.31 12  A 1 
ATOM   84   O  O     . GLN A 1 12  ? 9.327   -8.439  -22.113 1.00 38.68 12  A 1 
ATOM   85   C  CB    . GLN A 1 12  ? 10.144  -9.902  -24.891 1.00 39.90 12  A 1 
ATOM   86   C  CG    . GLN A 1 12  ? 11.010  -10.858 -25.744 1.00 37.57 12  A 1 
ATOM   87   C  CD    . GLN A 1 12  ? 10.368  -11.258 -27.077 1.00 33.91 12  A 1 
ATOM   88   O  OE1   . GLN A 1 12  ? 9.203   -11.042 -27.346 1.00 32.78 12  A 1 
ATOM   89   N  NE2   . GLN A 1 12  ? 11.120  -11.856 -27.974 1.00 32.26 12  A 1 
ATOM   90   N  N     . GLU A 1 13  ? 10.729  -7.032  -23.166 1.00 42.13 13  A 1 
ATOM   91   C  CA    . GLU A 1 13  ? 9.909   -5.836  -22.959 1.00 43.44 13  A 1 
ATOM   92   C  C     . GLU A 1 13  ? 8.568   -6.074  -23.648 1.00 43.28 13  A 1 
ATOM   93   O  O     . GLU A 1 13  ? 8.522   -6.830  -24.621 1.00 43.22 13  A 1 
ATOM   94   C  CB    . GLU A 1 13  ? 10.595  -4.595  -23.553 1.00 43.19 13  A 1 
ATOM   95   C  CG    . GLU A 1 13  ? 11.827  -4.166  -22.749 1.00 39.17 13  A 1 
ATOM   96   C  CD    . GLU A 1 13  ? 12.494  -2.888  -23.279 1.00 35.33 13  A 1 
ATOM   97   O  OE1   . GLU A 1 13  ? 13.188  -2.234  -22.468 1.00 31.17 13  A 1 
ATOM   98   O  OE2   . GLU A 1 13  ? 12.338  -2.573  -24.479 1.00 35.72 13  A 1 
ATOM   99   N  N     . ALA A 1 14  ? 7.490   -5.469  -23.145 1.00 50.06 14  A 1 
ATOM   100  C  CA    . ALA A 1 14  ? 6.176   -5.594  -23.780 1.00 48.81 14  A 1 
ATOM   101  C  C     . ALA A 1 14  ? 6.318   -5.182  -25.252 1.00 49.64 14  A 1 
ATOM   102  O  O     . ALA A 1 14  ? 6.297   -3.998  -25.574 1.00 49.10 14  A 1 
ATOM   103  C  CB    . ALA A 1 14  ? 5.169   -4.724  -23.023 1.00 47.32 14  A 1 
ATOM   104  N  N     . VAL A 1 15  ? 6.590   -6.157  -26.110 1.00 48.27 15  A 1 
ATOM   105  C  CA    . VAL A 1 15  ? 6.860   -5.897  -27.520 1.00 48.59 15  A 1 
ATOM   106  C  C     . VAL A 1 15  ? 5.564   -5.316  -28.044 1.00 48.11 15  A 1 
ATOM   107  O  O     . VAL A 1 15  ? 4.521   -5.955  -27.869 1.00 47.03 15  A 1 
ATOM   108  C  CB    . VAL A 1 15  ? 7.283   -7.157  -28.298 1.00 48.03 15  A 1 
ATOM   109  C  CG1   . VAL A 1 15  ? 7.632   -6.815  -29.749 1.00 42.03 15  A 1 
ATOM   110  C  CG2   . VAL A 1 15  ? 8.525   -7.812  -27.681 1.00 44.26 15  A 1 
ATOM   111  N  N     . PRO A 1 16  ? 5.585   -4.096  -28.614 1.00 48.29 16  A 1 
ATOM   112  C  CA    . PRO A 1 16  ? 4.403   -3.573  -29.262 1.00 49.52 16  A 1 
ATOM   113  C  C     . PRO A 1 16  ? 3.949   -4.646  -30.239 1.00 50.97 16  A 1 
ATOM   114  O  O     . PRO A 1 16  ? 4.692   -5.000  -31.154 1.00 50.56 16  A 1 
ATOM   115  C  CB    . PRO A 1 16  ? 4.831   -2.278  -29.967 1.00 48.78 16  A 1 
ATOM   116  C  CG    . PRO A 1 16  ? 6.140   -1.897  -29.285 1.00 48.47 16  A 1 
ATOM   117  C  CD    . PRO A 1 16  ? 6.723   -3.232  -28.829 1.00 53.21 16  A 1 
ATOM   118  N  N     . PHE A 1 17  ? 2.769   -5.219  -30.004 1.00 53.49 17  A 1 
ATOM   119  C  CA    . PHE A 1 17  ? 2.205   -6.117  -30.995 1.00 52.74 17  A 1 
ATOM   120  C  C     . PHE A 1 17  ? 1.981   -5.249  -32.224 1.00 53.31 17  A 1 
ATOM   121  O  O     . PHE A 1 17  ? 1.077   -4.416  -32.242 1.00 51.35 17  A 1 
ATOM   122  C  CB    . PHE A 1 17  ? 0.933   -6.786  -30.465 1.00 50.14 17  A 1 
ATOM   123  C  CG    . PHE A 1 17  ? 0.445   -7.919  -31.347 1.00 47.65 17  A 1 
ATOM   124  C  CD1   . PHE A 1 17  ? -0.402  -7.662  -32.435 1.00 43.68 17  A 1 
ATOM   125  C  CD2   . PHE A 1 17  ? 0.855   -9.243  -31.084 1.00 43.80 17  A 1 
ATOM   126  C  CE1   . PHE A 1 17  ? -0.845  -8.717  -33.256 1.00 40.30 17  A 1 
ATOM   127  C  CE2   . PHE A 1 17  ? 0.414   -10.299 -31.897 1.00 41.52 17  A 1 
ATOM   128  C  CZ    . PHE A 1 17  ? -0.437  -10.036 -32.984 1.00 41.51 17  A 1 
ATOM   129  N  N     . VAL A 1 18  ? 2.877   -5.366  -33.190 1.00 53.49 18  A 1 
ATOM   130  C  CA    . VAL A 1 18  ? 2.761   -4.637  -34.446 1.00 56.19 18  A 1 
ATOM   131  C  C     . VAL A 1 18  ? 1.556   -5.241  -35.137 1.00 55.56 18  A 1 
ATOM   132  O  O     . VAL A 1 18  ? 1.665   -6.268  -35.799 1.00 54.54 18  A 1 
ATOM   133  C  CB    . VAL A 1 18  ? 4.044   -4.716  -35.298 1.00 55.08 18  A 1 
ATOM   134  C  CG1   . VAL A 1 18  ? 3.916   -3.854  -36.557 1.00 48.73 18  A 1 
ATOM   135  C  CG2   . VAL A 1 18  ? 5.273   -4.216  -34.521 1.00 49.94 18  A 1 
ATOM   136  N  N     . ALA A 1 19  ? 0.389   -4.641  -34.888 1.00 55.43 19  A 1 
ATOM   137  C  CA    . ALA A 1 19  ? -0.784  -4.957  -35.677 1.00 56.61 19  A 1 
ATOM   138  C  C     . ALA A 1 19  ? -0.366  -4.825  -37.146 1.00 56.97 19  A 1 
ATOM   139  O  O     . ALA A 1 19  ? 0.367   -3.891  -37.493 1.00 56.66 19  A 1 
ATOM   140  C  CB    . ALA A 1 19  ? -1.939  -4.015  -35.308 1.00 55.17 19  A 1 
ATOM   141  N  N     . PRO A 1 20  ? -0.743  -5.779  -38.006 1.00 50.47 20  A 1 
ATOM   142  C  CA    . PRO A 1 20  ? -0.443  -5.657  -39.420 1.00 51.55 20  A 1 
ATOM   143  C  C     . PRO A 1 20  ? -0.952  -4.295  -39.906 1.00 52.71 20  A 1 
ATOM   144  O  O     . PRO A 1 20  ? -1.980  -3.826  -39.407 1.00 52.19 20  A 1 
ATOM   145  C  CB    . PRO A 1 20  ? -1.136  -6.841  -40.099 1.00 50.19 20  A 1 
ATOM   146  C  CG    . PRO A 1 20  ? -2.230  -7.240  -39.108 1.00 49.43 20  A 1 
ATOM   147  C  CD    . PRO A 1 20  ? -1.637  -6.885  -37.749 1.00 52.97 20  A 1 
ATOM   148  N  N     . PRO A 1 21  ? -0.234  -3.632  -40.835 1.00 51.28 21  A 1 
ATOM   149  C  CA    . PRO A 1 21  ? -0.584  -2.286  -41.264 1.00 53.33 21  A 1 
ATOM   150  C  C     . PRO A 1 21  ? -2.054  -2.249  -41.664 1.00 54.49 21  A 1 
ATOM   151  O  O     . PRO A 1 21  ? -2.507  -3.117  -42.420 1.00 53.41 21  A 1 
ATOM   152  C  CB    . PRO A 1 21  ? 0.358   -1.956  -42.428 1.00 52.39 21  A 1 
ATOM   153  C  CG    . PRO A 1 21  ? 0.833   -3.330  -42.911 1.00 51.65 21  A 1 
ATOM   154  C  CD    . PRO A 1 21  ? 0.845   -4.165  -41.638 1.00 55.07 21  A 1 
ATOM   155  N  N     . SER A 1 22  ? -2.779  -1.256  -41.140 1.00 48.13 22  A 1 
ATOM   156  C  CA    . SER A 1 22  ? -4.197  -1.069  -41.439 1.00 49.59 22  A 1 
ATOM   157  C  C     . SER A 1 22  ? -4.393  -1.134  -42.954 1.00 50.20 22  A 1 
ATOM   158  O  O     . SER A 1 22  ? -3.677  -0.453  -43.688 1.00 48.75 22  A 1 
ATOM   159  C  CB    . SER A 1 22  ? -4.684  0.297   -40.926 1.00 47.73 22  A 1 
ATOM   160  O  OG    . SER A 1 22  ? -4.251  0.514   -39.592 1.00 43.83 22  A 1 
ATOM   161  N  N     . PRO A 1 23  ? -5.319  -1.960  -43.459 1.00 46.58 23  A 1 
ATOM   162  C  CA    . PRO A 1 23  ? -5.631  -1.923  -44.879 1.00 47.91 23  A 1 
ATOM   163  C  C     . PRO A 1 23  ? -6.077  -0.502  -45.264 1.00 48.71 23  A 1 
ATOM   164  O  O     . PRO A 1 23  ? -6.583  0.228   -44.408 1.00 48.11 23  A 1 
ATOM   165  C  CB    . PRO A 1 23  ? -6.712  -2.986  -45.091 1.00 46.73 23  A 1 
ATOM   166  C  CG    . PRO A 1 23  ? -7.350  -3.150  -43.715 1.00 46.32 23  A 1 
ATOM   167  C  CD    . PRO A 1 23  ? -6.216  -2.839  -42.744 1.00 49.76 23  A 1 
ATOM   168  N  N     . PRO A 1 24  ? -5.883  -0.073  -46.522 1.00 48.81 24  A 1 
ATOM   169  C  CA    . PRO A 1 24  ? -6.140  1.304   -46.937 1.00 49.40 24  A 1 
ATOM   170  C  C     . PRO A 1 24  ? -7.584  1.744   -46.653 1.00 50.32 24  A 1 
ATOM   171  O  O     . PRO A 1 24  ? -8.496  0.915   -46.651 1.00 49.01 24  A 1 
ATOM   172  C  CB    . PRO A 1 24  ? -5.784  1.358   -48.431 1.00 47.77 24  A 1 
ATOM   173  C  CG    . PRO A 1 24  ? -5.857  -0.103  -48.878 1.00 47.62 24  A 1 
ATOM   174  C  CD    . PRO A 1 24  ? -5.429  -0.873  -47.641 1.00 52.41 24  A 1 
ATOM   175  N  N     . GLU A 1 25  ? -7.766  3.072   -46.480 1.00 46.75 25  A 1 
ATOM   176  C  CA    . GLU A 1 25  ? -8.951  3.777   -45.953 1.00 47.05 25  A 1 
ATOM   177  C  C     . GLU A 1 25  ? -10.333 3.256   -46.386 1.00 47.02 25  A 1 
ATOM   178  O  O     . GLU A 1 25  ? -11.268 3.267   -45.588 1.00 44.88 25  A 1 
ATOM   179  C  CB    . GLU A 1 25  ? -8.903  5.248   -46.418 1.00 44.74 25  A 1 
ATOM   180  C  CG    . GLU A 1 25  ? -7.783  6.093   -45.790 1.00 40.37 25  A 1 
ATOM   181  C  CD    . GLU A 1 25  ? -7.785  7.547   -46.294 1.00 35.89 25  A 1 
ATOM   182  O  OE1   . GLU A 1 25  ? -7.245  8.412   -45.567 1.00 32.01 25  A 1 
ATOM   183  O  OE2   . GLU A 1 25  ? -8.297  7.789   -47.413 1.00 35.49 25  A 1 
ATOM   184  N  N     . ASP A 1 26  ? -10.488 2.860   -47.641 1.00 45.52 26  A 1 
ATOM   185  C  CA    . ASP A 1 26  ? -11.809 2.716   -48.278 1.00 45.52 26  A 1 
ATOM   186  C  C     . ASP A 1 26  ? -12.649 1.553   -47.717 1.00 45.81 26  A 1 
ATOM   187  O  O     . ASP A 1 26  ? -13.790 1.316   -48.114 1.00 43.64 26  A 1 
ATOM   188  C  CB    . ASP A 1 26  ? -11.598 2.617   -49.799 1.00 42.56 26  A 1 
ATOM   189  C  CG    . ASP A 1 26  ? -12.764 3.140   -50.654 1.00 35.59 26  A 1 
ATOM   190  O  OD1   . ASP A 1 26  ? -13.654 3.832   -50.114 1.00 33.81 26  A 1 
ATOM   191  O  OD2   . ASP A 1 26  ? -12.743 2.861   -51.874 1.00 33.50 26  A 1 
ATOM   192  N  N     . VAL A 1 27  ? -12.097 0.790   -46.782 1.00 49.07 27  A 1 
ATOM   193  C  CA    . VAL A 1 27  ? -12.709 -0.444  -46.299 1.00 48.29 27  A 1 
ATOM   194  C  C     . VAL A 1 27  ? -13.588 -0.233  -45.065 1.00 47.81 27  A 1 
ATOM   195  O  O     . VAL A 1 27  ? -13.674 -1.100  -44.191 1.00 45.30 27  A 1 
ATOM   196  C  CB    . VAL A 1 27  ? -11.703 -1.598  -46.161 1.00 46.37 27  A 1 
ATOM   197  C  CG1   . VAL A 1 27  ? -12.396 -2.845  -46.684 1.00 43.79 27  A 1 
ATOM   198  C  CG2   . VAL A 1 27  ? -10.412 -1.449  -46.975 1.00 43.51 27  A 1 
ATOM   199  N  N     . ASN A 1 28  ? -14.310 0.884   -45.010 1.00 50.32 28  A 1 
ATOM   200  C  CA    . ASN A 1 28  ? -15.326 1.170   -43.988 1.00 49.96 28  A 1 
ATOM   201  C  C     . ASN A 1 28  ? -16.400 0.074   -43.867 1.00 49.82 28  A 1 
ATOM   202  O  O     . ASN A 1 28  ? -16.952 -0.142  -42.791 1.00 46.62 28  A 1 
ATOM   203  C  CB    . ASN A 1 28  ? -15.997 2.511   -44.337 1.00 47.13 28  A 1 
ATOM   204  C  CG    . ASN A 1 28  ? -15.189 3.719   -43.900 1.00 43.71 28  A 1 
ATOM   205  O  OD1   . ASN A 1 28  ? -14.429 3.676   -42.959 1.00 41.10 28  A 1 
ATOM   206  N  ND2   . ASN A 1 28  ? -15.359 4.846   -44.553 1.00 39.85 28  A 1 
ATOM   207  N  N     . ASN A 1 29  ? -16.694 -0.619  -44.970 1.00 49.17 29  A 1 
ATOM   208  C  CA    . ASN A 1 29  ? -17.753 -1.627  -45.047 1.00 47.91 29  A 1 
ATOM   209  C  C     . ASN A 1 29  ? -17.250 -3.074  -44.975 1.00 48.57 29  A 1 
ATOM   210  O  O     . ASN A 1 29  ? -17.995 -3.980  -45.351 1.00 45.71 29  A 1 
ATOM   211  C  CB    . ASN A 1 29  ? -18.612 -1.362  -46.298 1.00 43.63 29  A 1 
ATOM   212  C  CG    . ASN A 1 29  ? -19.846 -0.514  -46.037 1.00 38.24 29  A 1 
ATOM   213  O  OD1   . ASN A 1 29  ? -20.269 -0.260  -44.932 1.00 36.43 29  A 1 
ATOM   214  N  ND2   . ASN A 1 29  ? -20.495 -0.072  -47.089 1.00 35.11 29  A 1 
ATOM   215  N  N     . LYS A 1 30  ? -16.018 -3.340  -44.518 1.00 61.34 30  A 1 
ATOM   216  C  CA    . LYS A 1 30  ? -15.635 -4.736  -44.284 1.00 62.96 30  A 1 
ATOM   217  C  C     . LYS A 1 30  ? -16.451 -5.287  -43.125 1.00 63.88 30  A 1 
ATOM   218  O  O     . LYS A 1 30  ? -16.439 -4.753  -42.013 1.00 59.66 30  A 1 
ATOM   219  C  CB    . LYS A 1 30  ? -14.126 -4.932  -44.072 1.00 58.97 30  A 1 
ATOM   220  C  CG    . LYS A 1 30  ? -13.431 -5.339  -45.375 1.00 54.89 30  A 1 
ATOM   221  C  CD    . LYS A 1 30  ? -11.945 -5.607  -45.130 1.00 50.45 30  A 1 
ATOM   222  C  CE    . LYS A 1 30  ? -11.221 -5.914  -46.445 1.00 45.07 30  A 1 
ATOM   223  N  NZ    . LYS A 1 30  ? -9.754  -5.754  -46.287 1.00 39.89 30  A 1 
ATOM   224  N  N     . GLU A 1 31  ? -17.139 -6.387  -43.390 1.00 68.06 31  A 1 
ATOM   225  C  CA    . GLU A 1 31  ? -17.684 -7.241  -42.344 1.00 68.42 31  A 1 
ATOM   226  C  C     . GLU A 1 31  ? -16.521 -7.771  -41.495 1.00 70.18 31  A 1 
ATOM   227  O  O     . GLU A 1 31  ? -15.518 -8.266  -42.016 1.00 65.15 31  A 1 
ATOM   228  C  CB    . GLU A 1 31  ? -18.508 -8.383  -42.952 1.00 61.47 31  A 1 
ATOM   229  C  CG    . GLU A 1 31  ? -19.836 -7.871  -43.546 1.00 54.48 31  A 1 
ATOM   230  C  CD    . GLU A 1 31  ? -20.728 -8.980  -44.127 1.00 48.80 31  A 1 
ATOM   231  O  OE1   . GLU A 1 31  ? -21.949 -8.730  -44.243 1.00 43.47 31  A 1 
ATOM   232  O  OE2   . GLU A 1 31  ? -20.190 -10.054 -44.481 1.00 45.89 31  A 1 
ATOM   233  N  N     . LEU A 1 32  ? -16.658 -7.633  -40.167 1.00 71.42 32  A 1 
ATOM   234  C  CA    . LEU A 1 32  ? -15.754 -8.289  -39.230 1.00 72.12 32  A 1 
ATOM   235  C  C     . LEU A 1 32  ? -15.851 -9.795  -39.465 1.00 73.46 32  A 1 
ATOM   236  O  O     . LEU A 1 32  ? -16.959 -10.333 -39.403 1.00 70.31 32  A 1 
ATOM   237  C  CB    . LEU A 1 32  ? -16.163 -7.941  -37.793 1.00 68.33 32  A 1 
ATOM   238  C  CG    . LEU A 1 32  ? -15.554 -6.614  -37.319 1.00 64.78 32  A 1 
ATOM   239  C  CD1   . LEU A 1 32  ? -16.470 -5.946  -36.304 1.00 62.20 32  A 1 
ATOM   240  C  CD2   . LEU A 1 32  ? -14.197 -6.853  -36.653 1.00 62.23 32  A 1 
ATOM   241  N  N     . PRO A 1 33  ? -14.732 -10.492 -39.714 1.00 72.16 33  A 1 
ATOM   242  C  CA    . PRO A 1 33  ? -14.773 -11.934 -39.838 1.00 71.09 33  A 1 
ATOM   243  C  C     . PRO A 1 33  ? -15.241 -12.536 -38.509 1.00 74.67 33  A 1 
ATOM   244  O  O     . PRO A 1 33  ? -14.603 -12.353 -37.469 1.00 70.62 33  A 1 
ATOM   245  C  CB    . PRO A 1 33  ? -13.357 -12.352 -40.243 1.00 63.64 33  A 1 
ATOM   246  C  CG    . PRO A 1 33  ? -12.478 -11.213 -39.746 1.00 61.85 33  A 1 
ATOM   247  C  CD    . PRO A 1 33  ? -13.379 -9.984  -39.834 1.00 65.29 33  A 1 
ATOM   248  N  N     . GLU A 1 34  ? -16.348 -13.265 -38.530 1.00 80.37 34  A 1 
ATOM   249  C  CA    . GLU A 1 34  ? -16.841 -14.005 -37.370 1.00 82.32 34  A 1 
ATOM   250  C  C     . GLU A 1 34  ? -15.984 -15.255 -37.157 1.00 86.65 34  A 1 
ATOM   251  O  O     . GLU A 1 34  ? -16.337 -16.368 -37.542 1.00 82.51 34  A 1 
ATOM   252  C  CB    . GLU A 1 34  ? -18.331 -14.343 -37.503 1.00 73.06 34  A 1 
ATOM   253  C  CG    . GLU A 1 34  ? -19.246 -13.117 -37.371 1.00 63.89 34  A 1 
ATOM   254  C  CD    . GLU A 1 34  ? -20.718 -13.496 -37.157 1.00 57.97 34  A 1 
ATOM   255  O  OE1   . GLU A 1 34  ? -21.463 -12.630 -36.655 1.00 51.61 34  A 1 
ATOM   256  O  OE2   . GLU A 1 34  ? -21.092 -14.650 -37.460 1.00 54.05 34  A 1 
ATOM   257  N  N     . LYS A 1 35  ? -14.818 -15.076 -36.527 1.00 90.03 35  A 1 
ATOM   258  C  CA    . LYS A 1 35  ? -14.028 -16.205 -36.043 1.00 92.80 35  A 1 
ATOM   259  C  C     . LYS A 1 35  ? -14.595 -16.681 -34.704 1.00 94.93 35  A 1 
ATOM   260  O  O     . LYS A 1 35  ? -14.916 -15.853 -33.855 1.00 94.02 35  A 1 
ATOM   261  C  CB    . LYS A 1 35  ? -12.546 -15.840 -35.954 1.00 90.06 35  A 1 
ATOM   262  C  CG    . LYS A 1 35  ? -11.927 -15.699 -37.355 1.00 87.07 35  A 1 
ATOM   263  C  CD    . LYS A 1 35  ? -10.436 -15.376 -37.260 1.00 83.32 35  A 1 
ATOM   264  C  CE    . LYS A 1 35  ? -9.838  -15.221 -38.659 1.00 77.71 35  A 1 
ATOM   265  N  NZ    . LYS A 1 35  ? -8.508  -14.573 -38.608 1.00 70.56 35  A 1 
ATOM   266  N  N     . PRO A 1 36  ? -14.689 -18.012 -34.478 1.00 95.28 36  A 1 
ATOM   267  C  CA    . PRO A 1 36  ? -15.247 -18.551 -33.236 1.00 95.55 36  A 1 
ATOM   268  C  C     . PRO A 1 36  ? -14.341 -18.313 -32.020 1.00 96.55 36  A 1 
ATOM   269  O  O     . PRO A 1 36  ? -14.808 -18.320 -30.884 1.00 95.66 36  A 1 
ATOM   270  C  CB    . PRO A 1 36  ? -15.457 -20.041 -33.517 1.00 93.74 36  A 1 
ATOM   271  C  CG    . PRO A 1 36  ? -14.401 -20.364 -34.574 1.00 90.08 36  A 1 
ATOM   272  C  CD    . PRO A 1 36  ? -14.342 -19.082 -35.399 1.00 93.52 36  A 1 
ATOM   273  N  N     . TYR A 1 37  ? -13.045 -18.121 -32.249 1.00 96.62 37  A 1 
ATOM   274  C  CA    . TYR A 1 37  ? -12.064 -17.764 -31.229 1.00 96.95 37  A 1 
ATOM   275  C  C     . TYR A 1 37  ? -10.813 -17.153 -31.870 1.00 97.08 37  A 1 
ATOM   276  O  O     . TYR A 1 37  ? -10.553 -17.337 -33.062 1.00 96.28 37  A 1 
ATOM   277  C  CB    . TYR A 1 37  ? -11.683 -18.997 -30.392 1.00 96.32 37  A 1 
ATOM   278  C  CG    . TYR A 1 37  ? -11.028 -20.127 -31.167 1.00 95.98 37  A 1 
ATOM   279  C  CD1   . TYR A 1 37  ? -11.802 -21.193 -31.668 1.00 93.32 37  A 1 
ATOM   280  C  CD2   . TYR A 1 37  ? -9.640  -20.120 -31.407 1.00 93.19 37  A 1 
ATOM   281  C  CE1   . TYR A 1 37  ? -11.207 -22.228 -32.398 1.00 92.03 37  A 1 
ATOM   282  C  CE2   . TYR A 1 37  ? -9.032  -21.151 -32.143 1.00 91.87 37  A 1 
ATOM   283  C  CZ    . TYR A 1 37  ? -9.819  -22.204 -32.636 1.00 92.51 37  A 1 
ATOM   284  O  OH    . TYR A 1 37  ? -9.227  -23.211 -33.354 1.00 90.90 37  A 1 
ATOM   285  N  N     . TYR A 1 38  ? -10.008 -16.484 -31.042 1.00 97.28 38  A 1 
ATOM   286  C  CA    . TYR A 1 38  ? -8.608  -16.168 -31.313 1.00 97.19 38  A 1 
ATOM   287  C  C     . TYR A 1 38  ? -7.712  -16.827 -30.263 1.00 97.40 38  A 1 
ATOM   288  O  O     . TYR A 1 38  ? -8.077  -16.900 -29.091 1.00 96.92 38  A 1 
ATOM   289  C  CB    . TYR A 1 38  ? -8.400  -14.653 -31.335 1.00 96.68 38  A 1 
ATOM   290  C  CG    . TYR A 1 38  ? -9.025  -13.968 -32.531 1.00 96.46 38  A 1 
ATOM   291  C  CD1   . TYR A 1 38  ? -8.380  -14.014 -33.781 1.00 95.02 38  A 1 
ATOM   292  C  CD2   . TYR A 1 38  ? -10.248 -13.281 -32.410 1.00 95.30 38  A 1 
ATOM   293  C  CE1   . TYR A 1 38  ? -8.947  -13.388 -34.903 1.00 94.12 38  A 1 
ATOM   294  C  CE2   . TYR A 1 38  ? -10.830 -12.653 -33.529 1.00 94.34 38  A 1 
ATOM   295  C  CZ    . TYR A 1 38  ? -10.175 -12.713 -34.775 1.00 94.82 38  A 1 
ATOM   296  O  OH    . TYR A 1 38  ? -10.742 -12.110 -35.869 1.00 93.56 38  A 1 
ATOM   297  N  N     . ASP A 1 39  ? -6.530  -17.282 -30.668 1.00 97.38 39  A 1 
ATOM   298  C  CA    . ASP A 1 39  ? -5.430  -17.605 -29.765 1.00 97.23 39  A 1 
ATOM   299  C  C     . ASP A 1 39  ? -4.435  -16.436 -29.832 1.00 96.92 39  A 1 
ATOM   300  O  O     . ASP A 1 39  ? -3.892  -16.147 -30.899 1.00 95.68 39  A 1 
ATOM   301  C  CB    . ASP A 1 39  ? -4.794  -18.959 -30.137 1.00 96.78 39  A 1 
ATOM   302  C  CG    . ASP A 1 39  ? -5.705  -20.181 -29.887 1.00 96.11 39  A 1 
ATOM   303  O  OD1   . ASP A 1 39  ? -6.537  -20.172 -28.953 1.00 93.58 39  A 1 
ATOM   304  O  OD2   . ASP A 1 39  ? -5.592  -21.209 -30.594 1.00 93.43 39  A 1 
ATOM   305  N  N     . VAL A 1 40  ? -4.250  -15.721 -28.717 1.00 97.35 40  A 1 
ATOM   306  C  CA    . VAL A 1 40  ? -3.476  -14.472 -28.652 1.00 96.96 40  A 1 
ATOM   307  C  C     . VAL A 1 40  ? -2.547  -14.473 -27.442 1.00 97.61 40  A 1 
ATOM   308  O  O     . VAL A 1 40  ? -2.814  -15.158 -26.456 1.00 97.11 40  A 1 
ATOM   309  C  CB    . VAL A 1 40  ? -4.390  -13.229 -28.613 1.00 94.77 40  A 1 
ATOM   310  C  CG1   . VAL A 1 40  ? -5.243  -13.113 -29.876 1.00 87.79 40  A 1 
ATOM   311  C  CG2   . VAL A 1 40  ? -5.317  -13.199 -27.398 1.00 88.17 40  A 1 
ATOM   312  N  N     . GLU A 1 41  ? -1.473  -13.689 -27.492 1.00 97.55 41  A 1 
ATOM   313  C  CA    . GLU A 1 41  ? -0.657  -13.435 -26.304 1.00 97.34 41  A 1 
ATOM   314  C  C     . GLU A 1 41  ? -1.326  -12.401 -25.395 1.00 97.63 41  A 1 
ATOM   315  O  O     . GLU A 1 41  ? -1.647  -11.293 -25.817 1.00 96.79 41  A 1 
ATOM   316  C  CB    . GLU A 1 41  ? 0.761   -12.981 -26.667 1.00 96.16 41  A 1 
ATOM   317  C  CG    . GLU A 1 41  ? 1.663   -14.154 -27.091 1.00 84.07 41  A 1 
ATOM   318  C  CD    . GLU A 1 41  ? 3.143   -13.796 -26.948 1.00 77.04 41  A 1 
ATOM   319  O  OE1   . GLU A 1 41  ? 3.897   -14.667 -26.454 1.00 69.97 41  A 1 
ATOM   320  O  OE2   . GLU A 1 41  ? 3.517   -12.643 -27.255 1.00 69.34 41  A 1 
ATOM   321  N  N     . PHE A 1 42  ? -1.500  -12.762 -24.119 1.00 97.79 42  A 1 
ATOM   322  C  CA    . PHE A 1 42  ? -1.910  -11.854 -23.062 1.00 98.09 42  A 1 
ATOM   323  C  C     . PHE A 1 42  ? -0.756  -11.536 -22.121 1.00 98.08 42  A 1 
ATOM   324  O  O     . PHE A 1 42  ? 0.073   -12.387 -21.810 1.00 97.53 42  A 1 
ATOM   325  C  CB    . PHE A 1 42  ? -3.116  -12.419 -22.313 1.00 97.93 42  A 1 
ATOM   326  C  CG    . PHE A 1 42  ? -4.483  -12.023 -22.836 1.00 97.88 42  A 1 
ATOM   327  C  CD1   . PHE A 1 42  ? -4.650  -11.277 -24.021 1.00 96.53 42  A 1 
ATOM   328  C  CD2   . PHE A 1 42  ? -5.617  -12.354 -22.072 1.00 96.30 42  A 1 
ATOM   329  C  CE1   . PHE A 1 42  ? -5.931  -10.853 -24.424 1.00 95.27 42  A 1 
ATOM   330  C  CE2   . PHE A 1 42  ? -6.897  -11.934 -22.471 1.00 95.40 42  A 1 
ATOM   331  C  CZ    . PHE A 1 42  ? -7.053  -11.181 -23.645 1.00 96.51 42  A 1 
ATOM   332  N  N     . ASN A 1 43  ? -0.768  -10.303 -21.622 1.00 98.30 43  A 1 
ATOM   333  C  CA    . ASN A 1 43  ? 0.183   -9.789  -20.653 1.00 98.26 43  A 1 
ATOM   334  C  C     . ASN A 1 43  ? -0.290  -10.101 -19.228 1.00 98.42 43  A 1 
ATOM   335  O  O     . ASN A 1 43  ? -1.192  -9.443  -18.698 1.00 98.20 43  A 1 
ATOM   336  C  CB    . ASN A 1 43  ? 0.342   -8.282  -20.894 1.00 97.89 43  A 1 
ATOM   337  C  CG    . ASN A 1 43  ? 1.030   -7.948  -22.210 1.00 97.32 43  A 1 
ATOM   338  O  OD1   . ASN A 1 43  ? 1.958   -8.604  -22.640 1.00 94.44 43  A 1 
ATOM   339  N  ND2   . ASN A 1 43  ? 0.616   -6.891  -22.866 1.00 94.07 43  A 1 
ATOM   340  N  N     . TYR A 1 44  ? 0.336   -11.086 -18.589 1.00 98.22 44  A 1 
ATOM   341  C  CA    . TYR A 1 44  ? 0.105   -11.458 -17.195 1.00 98.29 44  A 1 
ATOM   342  C  C     . TYR A 1 44  ? 1.152   -10.834 -16.262 1.00 98.22 44  A 1 
ATOM   343  O  O     . TYR A 1 44  ? 2.126   -10.219 -16.700 1.00 97.96 44  A 1 
ATOM   344  C  CB    . TYR A 1 44  ? 0.062   -12.981 -17.087 1.00 98.27 44  A 1 
ATOM   345  C  CG    . TYR A 1 44  ? -1.221  -13.599 -17.607 1.00 98.51 44  A 1 
ATOM   346  C  CD1   . TYR A 1 44  ? -2.313  -13.789 -16.741 1.00 98.30 44  A 1 
ATOM   347  C  CD2   . TYR A 1 44  ? -1.335  -13.995 -18.955 1.00 98.28 44  A 1 
ATOM   348  C  CE1   . TYR A 1 44  ? -3.501  -14.384 -17.202 1.00 98.21 44  A 1 
ATOM   349  C  CE2   . TYR A 1 44  ? -2.522  -14.591 -19.429 1.00 98.26 44  A 1 
ATOM   350  C  CZ    . TYR A 1 44  ? -3.600  -14.788 -18.545 1.00 98.53 44  A 1 
ATOM   351  O  OH    . TYR A 1 44  ? -4.749  -15.384 -18.993 1.00 98.40 44  A 1 
ATOM   352  N  N     . ARG A 1 45  ? 0.956   -11.005 -14.957 1.00 98.33 45  A 1 
ATOM   353  C  CA    . ARG A 1 45  ? 1.898   -10.539 -13.940 1.00 98.34 45  A 1 
ATOM   354  C  C     . ARG A 1 45  ? 3.259   -11.202 -14.128 1.00 98.34 45  A 1 
ATOM   355  O  O     . ARG A 1 45  ? 3.352   -12.427 -14.137 1.00 98.02 45  A 1 
ATOM   356  C  CB    . ARG A 1 45  ? 1.334   -10.848 -12.550 1.00 98.10 45  A 1 
ATOM   357  C  CG    . ARG A 1 45  ? 2.233   -10.337 -11.414 1.00 97.61 45  A 1 
ATOM   358  C  CD    . ARG A 1 45  ? 1.628   -10.684 -10.054 1.00 96.62 45  A 1 
ATOM   359  N  NE    . ARG A 1 45  ? 2.453   -10.212 -8.932  1.00 95.67 45  A 1 
ATOM   360  C  CZ    . ARG A 1 45  ? 3.429   -10.867 -8.313  1.00 95.17 45  A 1 
ATOM   361  N  NH1   . ARG A 1 45  ? 3.827   -12.054 -8.676  1.00 92.09 45  A 1 
ATOM   362  N  NH2   . ARG A 1 45  ? 4.020   -10.324 -7.292  1.00 92.83 45  A 1 
ATOM   363  N  N     . LEU A 1 46  ? 4.305   -10.386 -14.179 1.00 98.17 46  A 1 
ATOM   364  C  CA    . LEU A 1 46  ? 5.688   -10.819 -13.995 1.00 98.02 46  A 1 
ATOM   365  C  C     . LEU A 1 46  ? 6.011   -10.789 -12.495 1.00 97.94 46  A 1 
ATOM   366  O  O     . LEU A 1 46  ? 5.727   -9.790  -11.828 1.00 97.52 46  A 1 
ATOM   367  C  CB    . LEU A 1 46  ? 6.599   -9.891  -14.815 1.00 97.83 46  A 1 
ATOM   368  C  CG    . LEU A 1 46  ? 8.094   -10.239 -14.746 1.00 97.40 46  A 1 
ATOM   369  C  CD1   . LEU A 1 46  ? 8.396   -11.617 -15.332 1.00 96.70 46  A 1 
ATOM   370  C  CD2   . LEU A 1 46  ? 8.893   -9.201  -15.533 1.00 96.57 46  A 1 
ATOM   371  N  N     . ASP A 1 47  ? 6.597   -11.861 -11.959 1.00 97.98 47  A 1 
ATOM   372  C  CA    . ASP A 1 47  ? 6.981   -11.878 -10.549 1.00 97.69 47  A 1 
ATOM   373  C  C     . ASP A 1 47  ? 8.012   -10.764 -10.260 1.00 97.73 47  A 1 
ATOM   374  O  O     . ASP A 1 47  ? 8.953   -10.583 -11.041 1.00 97.30 47  A 1 
ATOM   375  C  CB    . ASP A 1 47  ? 7.520   -13.260 -10.137 1.00 97.03 47  A 1 
ATOM   376  C  CG    . ASP A 1 47  ? 7.588   -13.361 -8.606  1.00 95.12 47  A 1 
ATOM   377  O  OD1   . ASP A 1 47  ? 8.499   -12.753 -8.012  1.00 92.24 47  A 1 
ATOM   378  O  OD2   . ASP A 1 47  ? 6.654   -13.942 -8.004  1.00 90.48 47  A 1 
ATOM   379  N  N     . PRO A 1 48  ? 7.894   -10.013 -9.147  1.00 97.57 48  A 1 
ATOM   380  C  CA    . PRO A 1 48  ? 8.891   -9.001  -8.788  1.00 97.32 48  A 1 
ATOM   381  C  C     . PRO A 1 48  ? 10.329  -9.535  -8.707  1.00 97.21 48  A 1 
ATOM   382  O  O     . PRO A 1 48  ? 11.262  -8.810  -9.049  1.00 96.60 48  A 1 
ATOM   383  C  CB    . PRO A 1 48  ? 8.420   -8.446  -7.444  1.00 96.84 48  A 1 
ATOM   384  C  CG    . PRO A 1 48  ? 6.906   -8.603  -7.526  1.00 95.97 48  A 1 
ATOM   385  C  CD    . PRO A 1 48  ? 6.746   -9.929  -8.270  1.00 97.28 48  A 1 
ATOM   386  N  N     . ARG A 1 49  ? 10.527  -10.803 -8.340  1.00 97.14 49  A 1 
ATOM   387  C  CA    . ARG A 1 49  ? 11.846  -11.473 -8.346  1.00 97.00 49  A 1 
ATOM   388  C  C     . ARG A 1 49  ? 12.442  -11.617 -9.753  1.00 96.91 49  A 1 
ATOM   389  O  O     . ARG A 1 49  ? 13.658  -11.718 -9.894  1.00 95.70 49  A 1 
ATOM   390  C  CB    . ARG A 1 49  ? 11.729  -12.865 -7.710  1.00 96.34 49  A 1 
ATOM   391  C  CG    . ARG A 1 49  ? 11.454  -12.810 -6.207  1.00 94.98 49  A 1 
ATOM   392  C  CD    . ARG A 1 49  ? 11.364  -14.232 -5.648  1.00 93.14 49  A 1 
ATOM   393  N  NE    . ARG A 1 49  ? 11.191  -14.236 -4.190  1.00 91.44 49  A 1 
ATOM   394  C  CZ    . ARG A 1 49  ? 10.065  -14.022 -3.526  1.00 90.25 49  A 1 
ATOM   395  N  NH1   . ARG A 1 49  ? 8.915   -13.815 -4.126  1.00 85.01 49  A 1 
ATOM   396  N  NH2   . ARG A 1 49  ? 10.099  -14.015 -2.227  1.00 87.03 49  A 1 
ATOM   397  N  N     . ASP A 1 50  ? 11.591  -11.596 -10.781 1.00 97.31 50  A 1 
ATOM   398  C  CA    . ASP A 1 50  ? 11.984  -11.671 -12.189 1.00 97.13 50  A 1 
ATOM   399  C  C     . ASP A 1 50  ? 12.024  -10.286 -12.867 1.00 97.19 50  A 1 
ATOM   400  O  O     . ASP A 1 50  ? 12.312  -10.173 -14.059 1.00 96.24 50  A 1 
ATOM   401  C  CB    . ASP A 1 50  ? 11.064  -12.666 -12.912 1.00 96.81 50  A 1 
ATOM   402  C  CG    . ASP A 1 50  ? 11.132  -14.080 -12.313 1.00 95.93 50  A 1 
ATOM   403  O  OD1   . ASP A 1 50  ? 12.227  -14.471 -11.838 1.00 93.86 50  A 1 
ATOM   404  O  OD2   . ASP A 1 50  ? 10.104  -14.781 -12.351 1.00 93.50 50  A 1 
ATOM   405  N  N     . GLY A 1 51  ? 11.783  -9.218  -12.105 1.00 97.19 51  A 1 
ATOM   406  C  CA    . GLY A 1 51  ? 11.809  -7.826  -12.576 1.00 96.98 51  A 1 
ATOM   407  C  C     . GLY A 1 51  ? 10.433  -7.198  -12.796 1.00 97.50 51  A 1 
ATOM   408  O  O     . GLY A 1 51  ? 10.354  -6.133  -13.410 1.00 96.67 51  A 1 
ATOM   409  N  N     . GLY A 1 52  ? 9.368   -7.830  -12.315 1.00 97.35 52  A 1 
ATOM   410  C  CA    . GLY A 1 52  ? 8.026   -7.256  -12.283 1.00 97.63 52  A 1 
ATOM   411  C  C     . GLY A 1 52  ? 7.875   -6.119  -11.267 1.00 97.82 52  A 1 
ATOM   412  O  O     . GLY A 1 52  ? 8.796   -5.779  -10.521 1.00 97.39 52  A 1 
ATOM   413  N  N     . ASP A 1 53  ? 6.695   -5.518  -11.251 1.00 97.86 53  A 1 
ATOM   414  C  CA    . ASP A 1 53  ? 6.358   -4.374  -10.405 1.00 97.96 53  A 1 
ATOM   415  C  C     . ASP A 1 53  ? 5.376   -4.744  -9.277  1.00 98.20 53  A 1 
ATOM   416  O  O     . ASP A 1 53  ? 4.680   -5.755  -9.316  1.00 97.81 53  A 1 
ATOM   417  C  CB    . ASP A 1 53  ? 5.827   -3.227  -11.286 1.00 97.46 53  A 1 
ATOM   418  C  CG    . ASP A 1 53  ? 4.645   -3.648  -12.167 1.00 97.16 53  A 1 
ATOM   419  O  OD1   . ASP A 1 53  ? 3.607   -4.103  -11.639 1.00 95.39 53  A 1 
ATOM   420  O  OD2   . ASP A 1 53  ? 4.740   -3.542  -13.409 1.00 95.03 53  A 1 
ATOM   421  N  N     . GLU A 1 54  ? 5.326   -3.882  -8.261  1.00 97.93 54  A 1 
ATOM   422  C  CA    . GLU A 1 54  ? 4.307   -3.883  -7.200  1.00 97.96 54  A 1 
ATOM   423  C  C     . GLU A 1 54  ? 3.508   -2.566  -7.179  1.00 98.16 54  A 1 
ATOM   424  O  O     . GLU A 1 54  ? 2.447   -2.488  -6.564  1.00 97.55 54  A 1 
ATOM   425  C  CB    . GLU A 1 54  ? 4.964   -4.144  -5.834  1.00 97.48 54  A 1 
ATOM   426  C  CG    . GLU A 1 54  ? 5.637   -5.524  -5.732  1.00 95.64 54  A 1 
ATOM   427  C  CD    . GLU A 1 54  ? 6.228   -5.832  -4.344  1.00 94.69 54  A 1 
ATOM   428  O  OE1   . GLU A 1 54  ? 6.541   -7.020  -4.089  1.00 88.02 54  A 1 
ATOM   429  O  OE2   . GLU A 1 54  ? 6.386   -4.905  -3.518  1.00 89.92 54  A 1 
ATOM   430  N  N     . VAL A 1 55  ? 4.009   -1.542  -7.875  1.00 98.35 55  A 1 
ATOM   431  C  CA    . VAL A 1 55  ? 3.389   -0.219  -8.017  1.00 98.38 55  A 1 
ATOM   432  C  C     . VAL A 1 55  ? 3.422   0.193   -9.487  1.00 98.38 55  A 1 
ATOM   433  O  O     . VAL A 1 55  ? 4.475   0.176   -10.117 1.00 98.01 55  A 1 
ATOM   434  C  CB    . VAL A 1 55  ? 4.105   0.844   -7.160  1.00 98.16 55  A 1 
ATOM   435  C  CG1   . VAL A 1 55  ? 3.373   2.190   -7.217  1.00 97.28 55  A 1 
ATOM   436  C  CG2   . VAL A 1 55  ? 4.196   0.432   -5.686  1.00 97.35 55  A 1 
ATOM   437  N  N     . ILE A 1 56  ? 2.279   0.596   -10.028 1.00 98.61 56  A 1 
ATOM   438  C  CA    . ILE A 1 56  ? 2.151   1.108   -11.394 1.00 98.58 56  A 1 
ATOM   439  C  C     . ILE A 1 56  ? 1.530   2.505   -11.404 1.00 98.60 56  A 1 
ATOM   440  O  O     . ILE A 1 56  ? 0.761   2.876   -10.516 1.00 98.35 56  A 1 
ATOM   441  C  CB    . ILE A 1 56  ? 1.397   0.119   -12.312 1.00 98.35 56  A 1 
ATOM   442  C  CG1   . ILE A 1 56  ? -0.080  -0.077  -11.890 1.00 97.49 56  A 1 
ATOM   443  C  CG2   . ILE A 1 56  ? 2.157   -1.212  -12.374 1.00 96.94 56  A 1 
ATOM   444  C  CD1   . ILE A 1 56  ? -0.894  -0.939  -12.865 1.00 96.19 56  A 1 
ATOM   445  N  N     . TRP A 1 57  ? 1.849   3.285   -12.444 1.00 98.43 57  A 1 
ATOM   446  C  CA    . TRP A 1 57  ? 1.501   4.701   -12.547 1.00 98.33 57  A 1 
ATOM   447  C  C     . TRP A 1 57  ? 0.505   4.936   -13.688 1.00 98.16 57  A 1 
ATOM   448  O  O     . TRP A 1 57  ? 0.888   5.133   -14.844 1.00 97.47 57  A 1 
ATOM   449  C  CB    . TRP A 1 57  ? 2.790   5.506   -12.690 1.00 98.14 57  A 1 
ATOM   450  C  CG    . TRP A 1 57  ? 3.701   5.392   -11.499 1.00 98.07 57  A 1 
ATOM   451  C  CD1   . TRP A 1 57  ? 4.676   4.468   -11.332 1.00 97.35 57  A 1 
ATOM   452  C  CD2   . TRP A 1 57  ? 3.645   6.159   -10.257 1.00 97.89 57  A 1 
ATOM   453  N  NE1   . TRP A 1 57  ? 5.244   4.611   -10.071 1.00 96.97 57  A 1 
ATOM   454  C  CE2   . TRP A 1 57  ? 4.633   5.634   -9.373  1.00 97.32 57  A 1 
ATOM   455  C  CE3   . TRP A 1 57  ? 2.848   7.232   -9.800  1.00 97.15 57  A 1 
ATOM   456  C  CZ2   . TRP A 1 57  ? 4.804   6.133   -8.066  1.00 96.52 57  A 1 
ATOM   457  C  CZ3   . TRP A 1 57  ? 3.027   7.737   -8.500  1.00 96.55 57  A 1 
ATOM   458  C  CH2   . TRP A 1 57  ? 3.987   7.184   -7.641  1.00 96.36 57  A 1 
ATOM   459  N  N     . GLY A 1 58  ? -0.777  4.893   -13.362 1.00 98.06 58  A 1 
ATOM   460  C  CA    . GLY A 1 58  ? -1.864  5.043   -14.321 1.00 97.79 58  A 1 
ATOM   461  C  C     . GLY A 1 58  ? -1.863  6.416   -15.003 1.00 97.74 58  A 1 
ATOM   462  O  O     . GLY A 1 58  ? -1.614  7.440   -14.376 1.00 96.80 58  A 1 
ATOM   463  N  N     . GLY A 1 59  ? -2.160  6.433   -16.304 1.00 97.38 59  A 1 
ATOM   464  C  CA    . GLY A 1 59  ? -2.151  7.650   -17.122 1.00 97.03 59  A 1 
ATOM   465  C  C     . GLY A 1 59  ? -0.756  8.175   -17.473 1.00 97.25 59  A 1 
ATOM   466  O  O     . GLY A 1 59  ? -0.665  9.220   -18.111 1.00 96.23 59  A 1 
ATOM   467  N  N     . THR A 1 60  ? 0.312   7.485   -17.087 1.00 97.41 60  A 1 
ATOM   468  C  CA    . THR A 1 60  ? 1.688   7.859   -17.442 1.00 97.65 60  A 1 
ATOM   469  C  C     . THR A 1 60  ? 2.201   7.067   -18.644 1.00 97.59 60  A 1 
ATOM   470  O  O     . THR A 1 60  ? 1.758   5.948   -18.905 1.00 97.19 60  A 1 
ATOM   471  C  CB    . THR A 1 60  ? 2.663   7.707   -16.267 1.00 97.54 60  A 1 
ATOM   472  O  OG1   . THR A 1 60  ? 2.846   6.354   -15.919 1.00 96.58 60  A 1 
ATOM   473  C  CG2   . THR A 1 60  ? 2.220   8.477   -15.025 1.00 96.41 60  A 1 
ATOM   474  N  N     . VAL A 1 61  ? 3.196   7.630   -19.338 1.00 97.50 61  A 1 
ATOM   475  C  CA    . VAL A 1 61  ? 3.903   6.949   -20.439 1.00 97.33 61  A 1 
ATOM   476  C  C     . VAL A 1 61  ? 4.583   5.663   -19.950 1.00 97.22 61  A 1 
ATOM   477  O  O     . VAL A 1 61  ? 4.534   4.639   -20.632 1.00 96.22 61  A 1 
ATOM   478  C  CB    . VAL A 1 61  ? 4.933   7.908   -21.070 1.00 96.54 61  A 1 
ATOM   479  C  CG1   . VAL A 1 61  ? 5.789   7.216   -22.136 1.00 93.27 61  A 1 
ATOM   480  C  CG2   . VAL A 1 61  ? 4.232   9.098   -21.736 1.00 93.65 61  A 1 
ATOM   481  N  N     . GLY A 1 62  ? 5.145   5.670   -18.747 1.00 97.34 62  A 1 
ATOM   482  C  CA    . GLY A 1 62  ? 5.808   4.508   -18.146 1.00 97.24 62  A 1 
ATOM   483  C  C     . GLY A 1 62  ? 4.912   3.273   -17.996 1.00 97.48 62  A 1 
ATOM   484  O  O     . GLY A 1 62  ? 5.410   2.151   -18.053 1.00 96.98 62  A 1 
ATOM   485  N  N     . LEU A 1 63  ? 3.592   3.441   -17.893 1.00 97.54 63  A 1 
ATOM   486  C  CA    . LEU A 1 63  ? 2.659   2.306   -17.851 1.00 97.54 63  A 1 
ATOM   487  C  C     . LEU A 1 63  ? 2.723   1.453   -19.130 1.00 97.45 63  A 1 
ATOM   488  O  O     . LEU A 1 63  ? 2.585   0.234   -19.060 1.00 96.80 63  A 1 
ATOM   489  C  CB    . LEU A 1 63  ? 1.234   2.817   -17.586 1.00 97.28 63  A 1 
ATOM   490  C  CG    . LEU A 1 63  ? 0.186   1.694   -17.416 1.00 95.09 63  A 1 
ATOM   491  C  CD1   . LEU A 1 63  ? 0.484   0.785   -16.224 1.00 92.69 63  A 1 
ATOM   492  C  CD2   . LEU A 1 63  ? -1.196  2.304   -17.205 1.00 92.02 63  A 1 
ATOM   493  N  N     . MET A 1 64  ? 2.983   2.066   -20.288 1.00 96.87 64  A 1 
ATOM   494  C  CA    . MET A 1 64  ? 3.146   1.349   -21.564 1.00 96.10 64  A 1 
ATOM   495  C  C     . MET A 1 64  ? 4.485   0.596   -21.654 1.00 96.47 64  A 1 
ATOM   496  O  O     . MET A 1 64  ? 4.646   -0.276  -22.500 1.00 94.93 64  A 1 
ATOM   497  C  CB    . MET A 1 64  ? 2.987   2.324   -22.739 1.00 94.52 64  A 1 
ATOM   498  C  CG    . MET A 1 64  ? 1.616   3.022   -22.732 1.00 86.89 64  A 1 
ATOM   499  S  SD    . MET A 1 64  ? 1.371   4.150   -24.133 1.00 77.07 64  A 1 
ATOM   500  C  CE    . MET A 1 64  ? 0.235   3.172   -25.127 1.00 66.50 64  A 1 
ATOM   501  N  N     . ARG A 1 65  ? 5.430   0.891   -20.757 1.00 97.14 65  A 1 
ATOM   502  C  CA    . ARG A 1 65  ? 6.749   0.232   -20.633 1.00 96.95 65  A 1 
ATOM   503  C  C     . ARG A 1 65  ? 6.776   -0.867  -19.564 1.00 97.14 65  A 1 
ATOM   504  O  O     . ARG A 1 65  ? 7.820   -1.478  -19.338 1.00 96.15 65  A 1 
ATOM   505  C  CB    . ARG A 1 65  ? 7.827   1.292   -20.359 1.00 96.20 65  A 1 
ATOM   506  C  CG    . ARG A 1 65  ? 7.887   2.359   -21.463 1.00 95.53 65  A 1 
ATOM   507  C  CD    . ARG A 1 65  ? 8.903   3.444   -21.111 1.00 94.37 65  A 1 
ATOM   508  N  NE    . ARG A 1 65  ? 8.888   4.502   -22.132 1.00 94.46 65  A 1 
ATOM   509  C  CZ    . ARG A 1 65  ? 9.093   5.795   -21.962 1.00 94.77 65  A 1 
ATOM   510  N  NH1   . ARG A 1 65  ? 9.423   6.320   -20.821 1.00 91.93 65  A 1 
ATOM   511  N  NH2   . ARG A 1 65  ? 8.955   6.603   -22.963 1.00 92.00 65  A 1 
ATOM   512  N  N     . ARG A 1 66  ? 5.648   -1.111  -18.910 1.00 97.25 66  A 1 
ATOM   513  C  CA    . ARG A 1 66  ? 5.506   -2.148  -17.881 1.00 97.42 66  A 1 
ATOM   514  C  C     . ARG A 1 66  ? 5.916   -3.512  -18.432 1.00 97.51 66  A 1 
ATOM   515  O  O     . ARG A 1 66  ? 5.578   -3.861  -19.564 1.00 96.88 66  A 1 
ATOM   516  C  CB    . ARG A 1 66  ? 4.059   -2.142  -17.376 1.00 96.96 66  A 1 
ATOM   517  C  CG    . ARG A 1 66  ? 3.861   -3.094  -16.193 1.00 95.58 66  A 1 
ATOM   518  C  CD    . ARG A 1 66  ? 2.411   -3.074  -15.716 1.00 94.67 66  A 1 
ATOM   519  N  NE    . ARG A 1 66  ? 2.277   -3.880  -14.504 1.00 94.85 66  A 1 
ATOM   520  C  CZ    . ARG A 1 66  ? 1.209   -4.458  -14.010 1.00 95.27 66  A 1 
ATOM   521  N  NH1   . ARG A 1 66  ? 0.050   -4.389  -14.589 1.00 92.05 66  A 1 
ATOM   522  N  NH2   . ARG A 1 66  ? 1.315   -5.112  -12.894 1.00 91.67 66  A 1 
ATOM   523  N  N     . LYS A 1 67  ? 6.614   -4.297  -17.609 1.00 97.89 67  A 1 
ATOM   524  C  CA    . LYS A 1 67  ? 7.032   -5.653  -17.961 1.00 97.79 67  A 1 
ATOM   525  C  C     . LYS A 1 67  ? 5.965   -6.665  -17.553 1.00 98.17 67  A 1 
ATOM   526  O  O     . LYS A 1 67  ? 5.345   -6.540  -16.495 1.00 97.73 67  A 1 
ATOM   527  C  CB    . LYS A 1 67  ? 8.386   -5.980  -17.328 1.00 96.86 67  A 1 
ATOM   528  C  CG    . LYS A 1 67  ? 9.499   -5.058  -17.850 1.00 92.92 67  A 1 
ATOM   529  C  CD    . LYS A 1 67  ? 10.844  -5.458  -17.241 1.00 85.73 67  A 1 
ATOM   530  C  CE    . LYS A 1 67  ? 11.937  -4.509  -17.738 1.00 77.60 67  A 1 
ATOM   531  N  NZ    . LYS A 1 67  ? 13.253  -4.886  -17.189 1.00 67.03 67  A 1 
ATOM   532  N  N     . TYR A 1 68  ? 5.808   -7.691  -18.382 1.00 98.20 68  A 1 
ATOM   533  C  CA    . TYR A 1 68  ? 4.841   -8.766  -18.173 1.00 98.19 68  A 1 
ATOM   534  C  C     . TYR A 1 68  ? 5.496   -10.123 -18.400 1.00 98.15 68  A 1 
ATOM   535  O  O     . TYR A 1 68  ? 6.543   -10.226 -19.034 1.00 97.61 68  A 1 
ATOM   536  C  CB    . TYR A 1 68  ? 3.655   -8.576  -19.121 1.00 98.01 68  A 1 
ATOM   537  C  CG    . TYR A 1 68  ? 2.937   -7.257  -18.941 1.00 97.93 68  A 1 
ATOM   538  C  CD1   . TYR A 1 68  ? 2.031   -7.080  -17.881 1.00 97.15 68  A 1 
ATOM   539  C  CD2   . TYR A 1 68  ? 3.193   -6.183  -19.820 1.00 97.17 68  A 1 
ATOM   540  C  CE1   . TYR A 1 68  ? 1.372   -5.853  -17.703 1.00 96.49 68  A 1 
ATOM   541  C  CE2   . TYR A 1 68  ? 2.541   -4.949  -19.651 1.00 96.52 68  A 1 
ATOM   542  C  CZ    . TYR A 1 68  ? 1.627   -4.788  -18.591 1.00 96.58 68  A 1 
ATOM   543  O  OH    . TYR A 1 68  ? 0.978   -3.592  -18.429 1.00 95.32 68  A 1 
ATOM   544  N  N     . GLU A 1 69  ? 4.833   -11.171 -17.914 1.00 98.04 69  A 1 
ATOM   545  C  CA    . GLU A 1 69  ? 5.032   -12.522 -18.399 1.00 97.96 69  A 1 
ATOM   546  C  C     . GLU A 1 69  ? 3.901   -12.840 -19.381 1.00 98.07 69  A 1 
ATOM   547  O  O     . GLU A 1 69  ? 2.727   -12.814 -19.014 1.00 97.61 69  A 1 
ATOM   548  C  CB    . GLU A 1 69  ? 5.115   -13.490 -17.219 1.00 97.45 69  A 1 
ATOM   549  C  CG    . GLU A 1 69  ? 5.562   -14.870 -17.707 1.00 94.00 69  A 1 
ATOM   550  C  CD    . GLU A 1 69  ? 5.928   -15.845 -16.581 1.00 93.24 69  A 1 
ATOM   551  O  OE1   . GLU A 1 69  ? 6.249   -17.004 -16.936 1.00 87.19 69  A 1 
ATOM   552  O  OE2   . GLU A 1 69  ? 5.857   -15.489 -15.394 1.00 88.27 69  A 1 
ATOM   553  N  N     . THR A 1 70  ? 4.233   -13.085 -20.651 1.00 97.94 70  A 1 
ATOM   554  C  CA    . THR A 1 70  ? 3.216   -13.341 -21.673 1.00 97.76 70  A 1 
ATOM   555  C  C     . THR A 1 70  ? 2.808   -14.811 -21.699 1.00 97.89 70  A 1 
ATOM   556  O  O     . THR A 1 70  ? 3.594   -15.717 -21.398 1.00 97.13 70  A 1 
ATOM   557  C  CB    . THR A 1 70  ? 3.610   -12.839 -23.074 1.00 96.50 70  A 1 
ATOM   558  O  OG1   . THR A 1 70  ? 4.678   -13.567 -23.609 1.00 87.18 70  A 1 
ATOM   559  C  CG2   . THR A 1 70  ? 3.991   -11.358 -23.063 1.00 85.30 70  A 1 
ATOM   560  N  N     . ARG A 1 71  ? 1.539   -15.064 -22.041 1.00 97.91 71  A 1 
ATOM   561  C  CA    . ARG A 1 71  ? 1.013   -16.409 -22.296 1.00 97.74 71  A 1 
ATOM   562  C  C     . ARG A 1 71  ? 0.015   -16.375 -23.434 1.00 97.87 71  A 1 
ATOM   563  O  O     . ARG A 1 71  ? -0.882  -15.537 -23.443 1.00 97.31 71  A 1 
ATOM   564  C  CB    . ARG A 1 71  ? 0.330   -16.990 -21.050 1.00 97.29 71  A 1 
ATOM   565  C  CG    . ARG A 1 71  ? 1.282   -17.384 -19.921 1.00 95.20 71  A 1 
ATOM   566  C  CD    . ARG A 1 71  ? 2.199   -18.564 -20.314 1.00 94.30 71  A 1 
ATOM   567  N  NE    . ARG A 1 71  ? 3.009   -19.007 -19.173 1.00 93.54 71  A 1 
ATOM   568  C  CZ    . ARG A 1 71  ? 4.143   -18.456 -18.748 1.00 93.21 71  A 1 
ATOM   569  N  NH1   . ARG A 1 71  ? 4.724   -17.473 -19.367 1.00 88.42 71  A 1 
ATOM   570  N  NH2   . ARG A 1 71  ? 4.706   -18.893 -17.665 1.00 88.89 71  A 1 
ATOM   571  N  N     . THR A 1 72  ? 0.104   -17.346 -24.328 1.00 97.45 72  A 1 
ATOM   572  C  CA    . THR A 1 72  ? -0.960  -17.588 -25.302 1.00 97.47 72  A 1 
ATOM   573  C  C     . THR A 1 72  ? -2.198  -18.113 -24.589 1.00 97.74 72  A 1 
ATOM   574  O  O     . THR A 1 72  ? -2.127  -19.088 -23.835 1.00 97.22 72  A 1 
ATOM   575  C  CB    . THR A 1 72  ? -0.522  -18.572 -26.392 1.00 96.64 72  A 1 
ATOM   576  O  OG1   . THR A 1 72  ? 0.704   -18.178 -26.942 1.00 91.52 72  A 1 
ATOM   577  C  CG2   . THR A 1 72  ? -1.529  -18.633 -27.542 1.00 90.68 72  A 1 
ATOM   578  N  N     . VAL A 1 73  ? -3.347  -17.483 -24.844 1.00 97.78 73  A 1 
ATOM   579  C  CA    . VAL A 1 73  ? -4.659  -17.892 -24.336 1.00 97.75 73  A 1 
ATOM   580  C  C     . VAL A 1 73  ? -5.671  -17.959 -25.472 1.00 97.78 73  A 1 
ATOM   581  O  O     . VAL A 1 73  ? -5.575  -17.219 -26.453 1.00 97.41 73  A 1 
ATOM   582  C  CB    . VAL A 1 73  ? -5.171  -16.973 -23.213 1.00 97.18 73  A 1 
ATOM   583  C  CG1   . VAL A 1 73  ? -4.242  -17.007 -21.997 1.00 94.81 73  A 1 
ATOM   584  C  CG2   . VAL A 1 73  ? -5.353  -15.514 -23.653 1.00 94.70 73  A 1 
ATOM   585  N  N     . ARG A 1 74  ? -6.675  -18.836 -25.325 1.00 97.66 74  A 1 
ATOM   586  C  CA    . ARG A 1 74  ? -7.830  -18.890 -26.230 1.00 97.60 74  A 1 
ATOM   587  C  C     . ARG A 1 74  ? -8.933  -17.975 -25.725 1.00 97.76 74  A 1 
ATOM   588  O  O     . ARG A 1 74  ? -9.394  -18.140 -24.597 1.00 97.32 74  A 1 
ATOM   589  C  CB    . ARG A 1 74  ? -8.302  -20.331 -26.391 1.00 97.08 74  A 1 
ATOM   590  C  CG    . ARG A 1 74  ? -9.509  -20.414 -27.338 1.00 95.20 74  A 1 
ATOM   591  C  CD    . ARG A 1 74  ? -9.698  -21.831 -27.878 1.00 92.95 74  A 1 
ATOM   592  N  NE    . ARG A 1 74  ? -8.592  -22.164 -28.778 1.00 91.31 74  A 1 
ATOM   593  C  CZ    . ARG A 1 74  ? -8.309  -23.317 -29.347 1.00 90.83 74  A 1 
ATOM   594  N  NH1   . ARG A 1 74  ? -9.070  -24.367 -29.186 1.00 84.87 74  A 1 
ATOM   595  N  NH2   . ARG A 1 74  ? -7.241  -23.402 -30.084 1.00 87.48 74  A 1 
ATOM   596  N  N     . ILE A 1 75  ? -9.389  -17.069 -26.581 1.00 98.07 75  A 1 
ATOM   597  C  CA    . ILE A 1 75  ? -10.509 -16.163 -26.316 1.00 98.10 75  A 1 
ATOM   598  C  C     . ILE A 1 75  ? -11.660 -16.548 -27.235 1.00 98.01 75  A 1 
ATOM   599  O  O     . ILE A 1 75  ? -11.539 -16.425 -28.456 1.00 97.72 75  A 1 
ATOM   600  C  CB    . ILE A 1 75  ? -10.105 -14.689 -26.511 1.00 98.01 75  A 1 
ATOM   601  C  CG1   . ILE A 1 75  ? -8.788  -14.364 -25.775 1.00 96.87 75  A 1 
ATOM   602  C  CG2   . ILE A 1 75  ? -11.256 -13.791 -26.017 1.00 96.93 75  A 1 
ATOM   603  C  CD1   . ILE A 1 75  ? -8.338  -12.922 -25.960 1.00 94.36 75  A 1 
ATOM   604  N  N     . ASN A 1 76  ? -12.774 -17.034 -26.671 1.00 98.01 76  A 1 
ATOM   605  C  CA    . ASN A 1 76  ? -13.928 -17.483 -27.443 1.00 97.87 76  A 1 
ATOM   606  C  C     . ASN A 1 76  ? -14.819 -16.296 -27.802 1.00 97.97 76  A 1 
ATOM   607  O  O     . ASN A 1 76  ? -15.078 -15.434 -26.963 1.00 97.64 76  A 1 
ATOM   608  C  CB    . ASN A 1 76  ? -14.699 -18.553 -26.664 1.00 97.45 76  A 1 
ATOM   609  C  CG    . ASN A 1 76  ? -13.816 -19.716 -26.239 1.00 94.58 76  A 1 
ATOM   610  O  OD1   . ASN A 1 76  ? -13.423 -20.574 -27.016 1.00 85.84 76  A 1 
ATOM   611  N  ND2   . ASN A 1 76  ? -13.451 -19.762 -24.975 1.00 83.74 76  A 1 
ATOM   612  N  N     . ASN A 1 77  ? -15.314 -16.264 -29.046 1.00 97.42 77  A 1 
ATOM   613  C  CA    . ASN A 1 77  ? -16.277 -15.267 -29.487 1.00 97.35 77  A 1 
ATOM   614  C  C     . ASN A 1 77  ? -17.694 -15.727 -29.139 1.00 97.31 77  A 1 
ATOM   615  O  O     . ASN A 1 77  ? -18.191 -16.703 -29.696 1.00 96.83 77  A 1 
ATOM   616  C  CB    . ASN A 1 77  ? -16.095 -15.018 -30.988 1.00 96.83 77  A 1 
ATOM   617  C  CG    . ASN A 1 77  ? -17.012 -13.934 -31.530 1.00 96.60 77  A 1 
ATOM   618  O  OD1   . ASN A 1 77  ? -17.670 -13.195 -30.815 1.00 94.74 77  A 1 
ATOM   619  N  ND2   . ASN A 1 77  ? -17.056 -13.791 -32.833 1.00 94.18 77  A 1 
ATOM   620  N  N     . GLU A 1 78  ? -18.354 -15.003 -28.250 1.00 97.35 78  A 1 
ATOM   621  C  CA    . GLU A 1 78  ? -19.690 -15.321 -27.747 1.00 97.27 78  A 1 
ATOM   622  C  C     . GLU A 1 78  ? -20.803 -14.533 -28.455 1.00 97.03 78  A 1 
ATOM   623  O  O     . GLU A 1 78  ? -21.935 -14.473 -27.969 1.00 96.29 78  A 1 
ATOM   624  C  CB    . GLU A 1 78  ? -19.727 -15.121 -26.225 1.00 97.34 78  A 1 
ATOM   625  C  CG    . GLU A 1 78  ? -18.620 -15.872 -25.473 1.00 96.85 78  A 1 
ATOM   626  C  CD    . GLU A 1 78  ? -18.601 -17.393 -25.686 1.00 97.24 78  A 1 
ATOM   627  O  OE1   . GLU A 1 78  ? -17.543 -18.004 -25.412 1.00 93.48 78  A 1 
ATOM   628  O  OE2   . GLU A 1 78  ? -19.637 -17.970 -26.089 1.00 94.70 78  A 1 
ATOM   629  N  N     . ARG A 1 79  ? -20.523 -13.922 -29.607 1.00 96.90 79  A 1 
ATOM   630  C  CA    . ARG A 1 79  ? -21.552 -13.266 -30.425 1.00 96.56 79  A 1 
ATOM   631  C  C     . ARG A 1 79  ? -22.669 -14.259 -30.747 1.00 96.35 79  A 1 
ATOM   632  O  O     . ARG A 1 79  ? -22.415 -15.307 -31.325 1.00 95.38 79  A 1 
ATOM   633  C  CB    . ARG A 1 79  ? -20.907 -12.667 -31.684 1.00 95.96 79  A 1 
ATOM   634  C  CG    . ARG A 1 79  ? -21.896 -12.005 -32.654 1.00 94.74 79  A 1 
ATOM   635  C  CD    . ARG A 1 79  ? -22.727 -10.881 -32.024 1.00 93.93 79  A 1 
ATOM   636  N  NE    . ARG A 1 79  ? -21.918 -9.683  -31.694 1.00 93.67 79  A 1 
ATOM   637  C  CZ    . ARG A 1 79  ? -22.336 -8.647  -30.973 1.00 94.78 79  A 1 
ATOM   638  N  NH1   . ARG A 1 79  ? -23.496 -8.637  -30.377 1.00 90.44 79  A 1 
ATOM   639  N  NH2   . ARG A 1 79  ? -21.613 -7.582  -30.850 1.00 91.20 79  A 1 
ATOM   640  N  N     . GLY A 1 80  ? -23.896 -13.914 -30.362 1.00 95.18 80  A 1 
ATOM   641  C  CA    . GLY A 1 80  ? -25.079 -14.779 -30.455 1.00 94.77 80  A 1 
ATOM   642  C  C     . GLY A 1 80  ? -25.334 -15.648 -29.217 1.00 95.59 80  A 1 
ATOM   643  O  O     . GLY A 1 80  ? -26.442 -16.164 -29.060 1.00 94.12 80  A 1 
ATOM   644  N  N     . ASN A 1 81  ? -24.354 -15.777 -28.296 1.00 96.27 81  A 1 
ATOM   645  C  CA    . ASN A 1 81  ? -24.459 -16.526 -27.042 1.00 96.50 81  A 1 
ATOM   646  C  C     . ASN A 1 81  ? -24.456 -15.626 -25.797 1.00 97.35 81  A 1 
ATOM   647  O  O     . ASN A 1 81  ? -24.349 -16.136 -24.679 1.00 96.51 81  A 1 
ATOM   648  C  CB    . ASN A 1 81  ? -23.315 -17.544 -26.957 1.00 94.53 81  A 1 
ATOM   649  C  CG    . ASN A 1 81  ? -23.340 -18.591 -28.050 1.00 87.51 81  A 1 
ATOM   650  O  OD1   . ASN A 1 81  ? -24.378 -19.069 -28.479 1.00 78.81 81  A 1 
ATOM   651  N  ND2   . ASN A 1 81  ? -22.172 -19.002 -28.484 1.00 77.82 81  A 1 
ATOM   652  N  N     . GLU A 1 82  ? -24.590 -14.313 -25.953 1.00 96.85 82  A 1 
ATOM   653  C  CA    . GLU A 1 82  ? -24.463 -13.332 -24.867 1.00 96.83 82  A 1 
ATOM   654  C  C     . GLU A 1 82  ? -25.374 -13.644 -23.668 1.00 97.06 82  A 1 
ATOM   655  O  O     . GLU A 1 82  ? -25.007 -13.431 -22.515 1.00 95.79 82  A 1 
ATOM   656  C  CB    . GLU A 1 82  ? -24.784 -11.922 -25.398 1.00 95.49 82  A 1 
ATOM   657  C  CG    . GLU A 1 82  ? -23.911 -11.431 -26.567 1.00 92.90 82  A 1 
ATOM   658  C  CD    . GLU A 1 82  ? -24.491 -11.702 -27.966 1.00 94.36 82  A 1 
ATOM   659  O  OE1   . GLU A 1 82  ? -24.244 -10.875 -28.878 1.00 88.08 82  A 1 
ATOM   660  O  OE2   . GLU A 1 82  ? -25.193 -12.716 -28.153 1.00 89.94 82  A 1 
ATOM   661  N  N     . HIS A 1 83  ? -26.553 -14.213 -23.930 1.00 96.70 83  A 1 
ATOM   662  C  CA    . HIS A 1 83  ? -27.545 -14.591 -22.921 1.00 96.01 83  A 1 
ATOM   663  C  C     . HIS A 1 83  ? -27.120 -15.757 -22.010 1.00 96.54 83  A 1 
ATOM   664  O  O     . HIS A 1 83  ? -27.750 -15.975 -20.977 1.00 94.94 83  A 1 
ATOM   665  C  CB    . HIS A 1 83  ? -28.860 -14.922 -23.639 1.00 94.60 83  A 1 
ATOM   666  C  CG    . HIS A 1 83  ? -28.767 -16.123 -24.553 1.00 89.90 83  A 1 
ATOM   667  N  ND1   . HIS A 1 83  ? -28.335 -16.129 -25.867 1.00 78.02 83  A 1 
ATOM   668  C  CD2   . HIS A 1 83  ? -29.084 -17.423 -24.237 1.00 78.73 83  A 1 
ATOM   669  C  CE1   . HIS A 1 83  ? -28.392 -17.388 -26.323 1.00 77.72 83  A 1 
ATOM   670  N  NE2   . HIS A 1 83  ? -28.843 -18.207 -25.364 1.00 79.17 83  A 1 
ATOM   671  N  N     . ASN A 1 84  ? -26.068 -16.500 -22.357 1.00 96.56 84  A 1 
ATOM   672  C  CA    . ASN A 1 84  ? -25.544 -17.598 -21.542 1.00 96.93 84  A 1 
ATOM   673  C  C     . ASN A 1 84  ? -24.642 -17.122 -20.392 1.00 97.56 84  A 1 
ATOM   674  O  O     . ASN A 1 84  ? -24.254 -17.935 -19.550 1.00 96.50 84  A 1 
ATOM   675  C  CB    . ASN A 1 84  ? -24.810 -18.594 -22.452 1.00 96.11 84  A 1 
ATOM   676  C  CG    . ASN A 1 84  ? -25.744 -19.303 -23.421 1.00 93.47 84  A 1 
ATOM   677  O  OD1   . ASN A 1 84  ? -26.862 -19.666 -23.102 1.00 85.84 84  A 1 
ATOM   678  N  ND2   . ASN A 1 84  ? -25.297 -19.543 -24.633 1.00 84.23 84  A 1 
ATOM   679  N  N     . PHE A 1 85  ? -24.311 -15.847 -20.338 1.00 97.59 85  A 1 
ATOM   680  C  CA    . PHE A 1 85  ? -23.426 -15.255 -19.340 1.00 97.87 85  A 1 
ATOM   681  C  C     . PHE A 1 85  ? -24.192 -14.337 -18.390 1.00 97.72 85  A 1 
ATOM   682  O  O     . PHE A 1 85  ? -25.054 -13.562 -18.802 1.00 96.69 85  A 1 
ATOM   683  C  CB    . PHE A 1 85  ? -22.274 -14.532 -20.039 1.00 97.85 85  A 1 
ATOM   684  C  CG    . PHE A 1 85  ? -21.449 -15.452 -20.911 1.00 98.21 85  A 1 
ATOM   685  C  CD1   . PHE A 1 85  ? -20.422 -16.224 -20.349 1.00 97.38 85  A 1 
ATOM   686  C  CD2   . PHE A 1 85  ? -21.765 -15.607 -22.275 1.00 97.48 85  A 1 
ATOM   687  C  CE1   . PHE A 1 85  ? -19.712 -17.144 -21.133 1.00 96.96 85  A 1 
ATOM   688  C  CE2   . PHE A 1 85  ? -21.060 -16.530 -23.067 1.00 97.11 85  A 1 
ATOM   689  C  CZ    . PHE A 1 85  ? -20.038 -17.303 -22.492 1.00 97.53 85  A 1 
ATOM   690  N  N     . ASN A 1 86  ? -23.883 -14.422 -17.102 1.00 98.19 86  A 1 
ATOM   691  C  CA    . ASN A 1 86  ? -24.527 -13.618 -16.070 1.00 98.08 86  A 1 
ATOM   692  C  C     . ASN A 1 86  ? -23.551 -13.225 -14.954 1.00 98.44 86  A 1 
ATOM   693  O  O     . ASN A 1 86  ? -22.544 -13.891 -14.703 1.00 98.12 86  A 1 
ATOM   694  C  CB    . ASN A 1 86  ? -25.772 -14.354 -15.545 1.00 96.82 86  A 1 
ATOM   695  C  CG    . ASN A 1 86  ? -25.412 -15.600 -14.758 1.00 95.72 86  A 1 
ATOM   696  O  OD1   . ASN A 1 86  ? -24.995 -15.537 -13.616 1.00 89.59 86  A 1 
ATOM   697  N  ND2   . ASN A 1 86  ? -25.544 -16.764 -15.352 1.00 87.72 86  A 1 
ATOM   698  N  N     . LEU A 1 87  ? -23.896 -12.142 -14.255 1.00 98.15 87  A 1 
ATOM   699  C  CA    . LEU A 1 87  ? -23.067 -11.534 -13.211 1.00 98.26 87  A 1 
ATOM   700  C  C     . LEU A 1 87  ? -22.836 -12.441 -11.993 1.00 98.27 87  A 1 
ATOM   701  O  O     . LEU A 1 87  ? -21.799 -12.324 -11.350 1.00 97.78 87  A 1 
ATOM   702  C  CB    . LEU A 1 87  ? -23.734 -10.223 -12.757 1.00 98.18 87  A 1 
ATOM   703  C  CG    . LEU A 1 87  ? -23.597 -9.057  -13.758 1.00 97.84 87  A 1 
ATOM   704  C  CD1   . LEU A 1 87  ? -24.570 -7.943  -13.382 1.00 97.22 87  A 1 
ATOM   705  C  CD2   . LEU A 1 87  ? -22.182 -8.474  -13.741 1.00 96.79 87  A 1 
ATOM   706  N  N     . ASP A 1 88  ? -23.773 -13.327 -11.653 1.00 98.20 88  A 1 
ATOM   707  C  CA    . ASP A 1 88  ? -23.643 -14.148 -10.444 1.00 97.93 88  A 1 
ATOM   708  C  C     . ASP A 1 88  ? -22.790 -15.397 -10.682 1.00 98.25 88  A 1 
ATOM   709  O  O     . ASP A 1 88  ? -22.016 -15.802 -9.812  1.00 97.53 88  A 1 
ATOM   710  C  CB    . ASP A 1 88  ? -25.028 -14.504 -9.897  1.00 96.53 88  A 1 
ATOM   711  C  CG    . ASP A 1 88  ? -25.781 -13.288 -9.342  1.00 92.63 88  A 1 
ATOM   712  O  OD1   . ASP A 1 88  ? -25.115 -12.322 -8.890  1.00 88.71 88  A 1 
ATOM   713  O  OD2   . ASP A 1 88  ? -27.028 -13.331 -9.356  1.00 87.33 88  A 1 
ATOM   714  N  N     . THR A 1 89  ? -22.873 -15.991 -11.879 1.00 98.15 89  A 1 
ATOM   715  C  CA    . THR A 1 89  ? -22.136 -17.214 -12.228 1.00 98.31 89  A 1 
ATOM   716  C  C     . THR A 1 89  ? -20.746 -16.926 -12.792 1.00 98.52 89  A 1 
ATOM   717  O  O     . THR A 1 89  ? -19.772 -17.551 -12.377 1.00 98.22 89  A 1 
ATOM   718  C  CB    . THR A 1 89  ? -22.934 -18.061 -13.231 1.00 97.93 89  A 1 
ATOM   719  O  OG1   . THR A 1 89  ? -24.231 -18.302 -12.753 1.00 95.67 89  A 1 
ATOM   720  C  CG2   . THR A 1 89  ? -22.301 -19.433 -13.471 1.00 95.09 89  A 1 
ATOM   721  N  N     . HIS A 1 90  ? -20.654 -16.010 -13.753 1.00 98.53 90  A 1 
ATOM   722  C  CA    . HIS A 1 90  ? -19.431 -15.730 -14.512 1.00 98.60 90  A 1 
ATOM   723  C  C     . HIS A 1 90  ? -18.728 -14.455 -14.034 1.00 98.67 90  A 1 
ATOM   724  O  O     . HIS A 1 90  ? -17.523 -14.309 -14.224 1.00 98.44 90  A 1 
ATOM   725  C  CB    . HIS A 1 90  ? -19.772 -15.632 -16.006 1.00 98.51 90  A 1 
ATOM   726  C  CG    . HIS A 1 90  ? -20.573 -16.793 -16.528 1.00 98.36 90  A 1 
ATOM   727  N  ND1   . HIS A 1 90  ? -21.948 -16.890 -16.541 1.00 93.42 90  A 1 
ATOM   728  C  CD2   . HIS A 1 90  ? -20.093 -17.968 -17.060 1.00 93.65 90  A 1 
ATOM   729  C  CE1   . HIS A 1 90  ? -22.276 -18.082 -17.067 1.00 94.07 90  A 1 
ATOM   730  N  NE2   . HIS A 1 90  ? -21.179 -18.768 -17.393 1.00 95.41 90  A 1 
ATOM   731  N  N     . GLY A 1 91  ? -19.465 -13.551 -13.411 1.00 98.51 91  A 1 
ATOM   732  C  CA    . GLY A 1 91  ? -19.014 -12.229 -12.977 1.00 98.59 91  A 1 
ATOM   733  C  C     . GLY A 1 91  ? -19.215 -11.121 -14.015 1.00 98.70 91  A 1 
ATOM   734  O  O     . GLY A 1 91  ? -18.955 -9.961  -13.713 1.00 98.47 91  A 1 
ATOM   735  N  N     . PHE A 1 92  ? -19.697 -11.450 -15.214 1.00 98.63 92  A 1 
ATOM   736  C  CA    . PHE A 1 92  ? -19.960 -10.487 -16.281 1.00 98.65 92  A 1 
ATOM   737  C  C     . PHE A 1 92  ? -21.244 -10.821 -17.047 1.00 98.59 92  A 1 
ATOM   738  O  O     . PHE A 1 92  ? -21.726 -11.952 -17.021 1.00 98.36 92  A 1 
ATOM   739  C  CB    . PHE A 1 92  ? -18.747 -10.402 -17.221 1.00 98.61 92  A 1 
ATOM   740  C  CG    . PHE A 1 92  ? -18.373 -11.714 -17.880 1.00 98.71 92  A 1 
ATOM   741  C  CD1   . PHE A 1 92  ? -17.355 -12.515 -17.329 1.00 98.24 92  A 1 
ATOM   742  C  CD2   . PHE A 1 92  ? -19.042 -12.150 -19.036 1.00 98.24 92  A 1 
ATOM   743  C  CE1   . PHE A 1 92  ? -17.014 -13.739 -17.923 1.00 98.03 92  A 1 
ATOM   744  C  CE2   . PHE A 1 92  ? -18.707 -13.378 -19.633 1.00 98.02 92  A 1 
ATOM   745  C  CZ    . PHE A 1 92  ? -17.692 -14.171 -19.074 1.00 98.33 92  A 1 
ATOM   746  N  N     . ALA A 1 93  ? -21.790 -9.829  -17.744 1.00 98.49 93  A 1 
ATOM   747  C  CA    . ALA A 1 93  ? -22.928 -10.004 -18.634 1.00 98.42 93  A 1 
ATOM   748  C  C     . ALA A 1 93  ? -22.920 -8.943  -19.738 1.00 98.52 93  A 1 
ATOM   749  O  O     . ALA A 1 93  ? -22.622 -7.778  -19.477 1.00 98.25 93  A 1 
ATOM   750  C  CB    . ALA A 1 93  ? -24.222 -9.923  -17.818 1.00 97.99 93  A 1 
ATOM   751  N  N     . TRP A 1 94  ? -23.286 -9.331  -20.953 1.00 98.37 94  A 1 
ATOM   752  C  CA    . TRP A 1 94  ? -23.597 -8.378  -22.019 1.00 98.37 94  A 1 
ATOM   753  C  C     . TRP A 1 94  ? -25.071 -7.988  -21.964 1.00 98.18 94  A 1 
ATOM   754  O  O     . TRP A 1 94  ? -25.944 -8.819  -21.709 1.00 97.73 94  A 1 
ATOM   755  C  CB    . TRP A 1 94  ? -23.217 -8.937  -23.390 1.00 98.19 94  A 1 
ATOM   756  C  CG    . TRP A 1 94  ? -21.745 -9.105  -23.594 1.00 98.31 94  A 1 
ATOM   757  C  CD1   . TRP A 1 94  ? -20.897 -8.157  -24.045 1.00 97.70 94  A 1 
ATOM   758  C  CD2   . TRP A 1 94  ? -20.931 -10.288 -23.333 1.00 98.34 94  A 1 
ATOM   759  N  NE1   . TRP A 1 94  ? -19.607 -8.674  -24.087 1.00 97.74 94  A 1 
ATOM   760  C  CE2   . TRP A 1 94  ? -19.583 -9.972  -23.660 1.00 98.11 94  A 1 
ATOM   761  C  CE3   . TRP A 1 94  ? -21.203 -11.588 -22.861 1.00 98.08 94  A 1 
ATOM   762  C  CZ2   . TRP A 1 94  ? -18.535 -10.915 -23.526 1.00 97.79 94  A 1 
ATOM   763  C  CZ3   . TRP A 1 94  ? -20.157 -12.527 -22.723 1.00 97.47 94  A 1 
ATOM   764  C  CH2   . TRP A 1 94  ? -18.842 -12.190 -23.052 1.00 97.34 94  A 1 
ATOM   765  N  N     . VAL A 1 95  ? -25.362 -6.717  -22.229 1.00 98.18 95  A 1 
ATOM   766  C  CA    . VAL A 1 95  ? -26.724 -6.180  -22.262 1.00 97.93 95  A 1 
ATOM   767  C  C     . VAL A 1 95  ? -26.932 -5.301  -23.494 1.00 97.98 95  A 1 
ATOM   768  O  O     . VAL A 1 95  ? -26.033 -4.580  -23.922 1.00 97.66 95  A 1 
ATOM   769  C  CB    . VAL A 1 95  ? -27.077 -5.412  -20.975 1.00 97.21 95  A 1 
ATOM   770  C  CG1   . VAL A 1 95  ? -27.040 -6.325  -19.744 1.00 94.40 95  A 1 
ATOM   771  C  CG2   . VAL A 1 95  ? -26.170 -4.201  -20.694 1.00 94.25 95  A 1 
ATOM   772  N  N     . LYS A 1 96  ? -28.139 -5.316  -24.039 1.00 97.50 96  A 1 
ATOM   773  C  CA    . LYS A 1 96  ? -28.625 -4.271  -24.947 1.00 97.14 96  A 1 
ATOM   774  C  C     . LYS A 1 96  ? -29.057 -3.078  -24.099 1.00 97.27 96  A 1 
ATOM   775  O  O     . LYS A 1 96  ? -29.944 -3.215  -23.256 1.00 95.83 96  A 1 
ATOM   776  C  CB    . LYS A 1 96  ? -29.799 -4.795  -25.788 1.00 95.88 96  A 1 
ATOM   777  C  CG    . LYS A 1 96  ? -29.422 -5.892  -26.802 1.00 87.69 96  A 1 
ATOM   778  C  CD    . LYS A 1 96  ? -28.812 -5.331  -28.092 1.00 78.83 96  A 1 
ATOM   779  C  CE    . LYS A 1 96  ? -28.578 -6.463  -29.105 1.00 69.17 96  A 1 
ATOM   780  N  NZ    . LYS A 1 96  ? -27.820 -6.000  -30.293 1.00 59.91 96  A 1 
ATOM   781  N  N     . HIS A 1 97  ? -28.448 -1.929  -24.307 1.00 97.46 97  A 1 
ATOM   782  C  CA    . HIS A 1 97  ? -28.765 -0.710  -23.570 1.00 97.37 97  A 1 
ATOM   783  C  C     . HIS A 1 97  ? -28.442 0.520   -24.418 1.00 97.31 97  A 1 
ATOM   784  O  O     . HIS A 1 97  ? -27.280 0.901   -24.551 1.00 96.40 97  A 1 
ATOM   785  C  CB    . HIS A 1 97  ? -27.999 -0.705  -22.237 1.00 96.72 97  A 1 
ATOM   786  C  CG    . HIS A 1 97  ? -28.199 0.561   -21.445 1.00 96.27 97  A 1 
ATOM   787  N  ND1   . HIS A 1 97  ? -27.263 1.550   -21.248 1.00 89.57 97  A 1 
ATOM   788  C  CD2   . HIS A 1 97  ? -29.350 0.968   -20.823 1.00 88.58 97  A 1 
ATOM   789  C  CE1   . HIS A 1 97  ? -27.828 2.522   -20.517 1.00 89.33 97  A 1 
ATOM   790  N  NE2   . HIS A 1 97  ? -29.100 2.205   -20.242 1.00 90.57 97  A 1 
ATOM   791  N  N     . LYS A 1 98  ? -29.452 1.148   -24.984 1.00 96.58 98  A 1 
ATOM   792  C  CA    . LYS A 1 98  ? -29.294 2.407   -25.717 1.00 96.35 98  A 1 
ATOM   793  C  C     . LYS A 1 98  ? -28.962 3.546   -24.762 1.00 96.76 98  A 1 
ATOM   794  O  O     . LYS A 1 98  ? -29.455 3.574   -23.638 1.00 94.67 98  A 1 
ATOM   795  C  CB    . LYS A 1 98  ? -30.547 2.720   -26.541 1.00 94.70 98  A 1 
ATOM   796  C  CG    . LYS A 1 98  ? -30.700 1.759   -27.730 1.00 87.11 98  A 1 
ATOM   797  C  CD    . LYS A 1 98  ? -31.863 2.185   -28.633 1.00 80.98 98  A 1 
ATOM   798  C  CE    . LYS A 1 98  ? -31.935 1.315   -29.889 1.00 71.34 98  A 1 
ATOM   799  N  NZ    . LYS A 1 98  ? -31.113 1.868   -30.996 1.00 62.13 98  A 1 
ATOM   800  N  N     . THR A 1 99  ? -28.154 4.495   -25.236 1.00 96.89 99  A 1 
ATOM   801  C  CA    . THR A 1 99  ? -27.866 5.747   -24.533 1.00 97.05 99  A 1 
ATOM   802  C  C     . THR A 1 99  ? -28.276 6.945   -25.386 1.00 96.99 99  A 1 
ATOM   803  O  O     . THR A 1 99  ? -28.265 6.871   -26.614 1.00 95.95 99  A 1 
ATOM   804  C  CB    . THR A 1 99  ? -26.389 5.820   -24.110 1.00 96.53 99  A 1 
ATOM   805  O  OG1   . THR A 1 99  ? -26.131 7.056   -23.490 1.00 93.93 99  A 1 
ATOM   806  C  CG2   . THR A 1 99  ? -25.398 5.675   -25.266 1.00 93.49 99  A 1 
ATOM   807  N  N     . SER A 1 100 ? -28.628 8.045   -24.729 1.00 96.26 100 A 1 
ATOM   808  C  CA    . SER A 1 100 ? -28.826 9.339   -25.393 1.00 95.72 100 A 1 
ATOM   809  C  C     . SER A 1 100 ? -27.509 10.078  -25.666 1.00 95.94 100 A 1 
ATOM   810  O  O     . SER A 1 100 ? -27.497 11.056  -26.406 1.00 94.00 100 A 1 
ATOM   811  C  CB    . SER A 1 100 ? -29.760 10.206  -24.544 1.00 95.03 100 A 1 
ATOM   812  O  OG    . SER A 1 100 ? -29.195 10.545  -23.295 1.00 92.63 100 A 1 
ATOM   813  N  N     . VAL A 1 101 ? -26.404 9.615   -25.074 1.00 97.06 101 A 1 
ATOM   814  C  CA    . VAL A 1 101 ? -25.083 10.248  -25.162 1.00 97.05 101 A 1 
ATOM   815  C  C     . VAL A 1 101 ? -24.253 9.574   -26.256 1.00 96.88 101 A 1 
ATOM   816  O  O     . VAL A 1 101 ? -24.101 8.354   -26.273 1.00 95.54 101 A 1 
ATOM   817  C  CB    . VAL A 1 101 ? -24.365 10.215  -23.803 1.00 96.53 101 A 1 
ATOM   818  C  CG1   . VAL A 1 101 ? -23.038 10.975  -23.858 1.00 94.05 101 A 1 
ATOM   819  C  CG2   . VAL A 1 101 ? -25.228 10.871  -22.711 1.00 94.38 101 A 1 
ATOM   820  N  N     . THR A 1 102 ? -23.693 10.388  -27.151 1.00 96.04 102 A 1 
ATOM   821  C  CA    . THR A 1 102 ? -22.889 9.927   -28.300 1.00 95.13 102 A 1 
ATOM   822  C  C     . THR A 1 102 ? -21.437 10.403  -28.253 1.00 95.53 102 A 1 
ATOM   823  O  O     . THR A 1 102 ? -20.561 9.759   -28.819 1.00 93.08 102 A 1 
ATOM   824  C  CB    . THR A 1 102 ? -23.525 10.393  -29.616 1.00 92.87 102 A 1 
ATOM   825  O  OG1   . THR A 1 102 ? -23.704 11.797  -29.610 1.00 86.59 102 A 1 
ATOM   826  C  CG2   . THR A 1 102 ? -24.903 9.769   -29.846 1.00 84.43 102 A 1 
ATOM   827  N  N     . GLU A 1 103 ? -21.171 11.511  -27.572 1.00 95.60 103 A 1 
ATOM   828  C  CA    . GLU A 1 103 ? -19.843 12.105  -27.398 1.00 95.31 103 A 1 
ATOM   829  C  C     . GLU A 1 103 ? -19.357 11.908  -25.960 1.00 96.34 103 A 1 
ATOM   830  O  O     . GLU A 1 103 ? -20.067 12.251  -25.016 1.00 94.81 103 A 1 
ATOM   831  C  CB    . GLU A 1 103 ? -19.886 13.599  -27.767 1.00 93.13 103 A 1 
ATOM   832  C  CG    . GLU A 1 103 ? -19.647 13.850  -29.268 1.00 83.58 103 A 1 
ATOM   833  C  CD    . GLU A 1 103 ? -18.217 13.492  -29.709 1.00 75.30 103 A 1 
ATOM   834  O  OE1   . GLU A 1 103 ? -18.029 13.279  -30.922 1.00 67.37 103 A 1 
ATOM   835  O  OE2   . GLU A 1 103 ? -17.324 13.438  -28.831 1.00 68.21 103 A 1 
ATOM   836  N  N     . PHE A 1 104 ? -18.138 11.373  -25.798 1.00 96.86 104 A 1 
ATOM   837  C  CA    . PHE A 1 104 ? -17.560 11.018  -24.491 1.00 97.20 104 A 1 
ATOM   838  C  C     . PHE A 1 104 ? -16.193 11.662  -24.213 1.00 96.98 104 A 1 
ATOM   839  O  O     . PHE A 1 104 ? -15.572 11.361  -23.194 1.00 95.19 104 A 1 
ATOM   840  C  CB    . PHE A 1 104 ? -17.497 9.489   -24.361 1.00 97.20 104 A 1 
ATOM   841  C  CG    . PHE A 1 104 ? -18.842 8.827   -24.133 1.00 97.61 104 A 1 
ATOM   842  C  CD1   . PHE A 1 104 ? -19.289 8.580   -22.821 1.00 96.71 104 A 1 
ATOM   843  C  CD2   . PHE A 1 104 ? -19.657 8.464   -25.218 1.00 96.78 104 A 1 
ATOM   844  C  CE1   . PHE A 1 104 ? -20.527 7.963   -22.593 1.00 96.11 104 A 1 
ATOM   845  C  CE2   . PHE A 1 104 ? -20.904 7.851   -25.000 1.00 96.15 104 A 1 
ATOM   846  C  CZ    . PHE A 1 104 ? -21.337 7.598   -23.687 1.00 96.60 104 A 1 
ATOM   847  N  N     . ALA A 1 105 ? -15.712 12.537  -25.092 1.00 96.75 105 A 1 
ATOM   848  C  CA    . ALA A 1 105 ? -14.384 13.140  -24.956 1.00 96.00 105 A 1 
ATOM   849  C  C     . ALA A 1 105 ? -14.295 14.143  -23.789 1.00 96.10 105 A 1 
ATOM   850  O  O     . ALA A 1 105 ? -13.267 14.217  -23.117 1.00 94.04 105 A 1 
ATOM   851  C  CB    . ALA A 1 105 ? -14.016 13.793  -26.293 1.00 94.36 105 A 1 
ATOM   852  N  N     . ASP A 1 106 ? -15.363 14.896  -23.523 1.00 96.27 106 A 1 
ATOM   853  C  CA    . ASP A 1 106 ? -15.414 15.856  -22.416 1.00 96.38 106 A 1 
ATOM   854  C  C     . ASP A 1 106 ? -15.866 15.171  -21.118 1.00 96.60 106 A 1 
ATOM   855  O  O     . ASP A 1 106 ? -17.047 14.894  -20.891 1.00 95.97 106 A 1 
ATOM   856  C  CB    . ASP A 1 106 ? -16.290 17.061  -22.792 1.00 95.76 106 A 1 
ATOM   857  C  CG    . ASP A 1 106 ? -16.302 18.170  -21.727 1.00 94.11 106 A 1 
ATOM   858  O  OD1   . ASP A 1 106 ? -15.928 17.908  -20.557 1.00 90.94 106 A 1 
ATOM   859  O  OD2   . ASP A 1 106 ? -16.727 19.294  -22.066 1.00 89.35 106 A 1 
ATOM   860  N  N     . TYR A 1 107 ? -14.907 14.931  -20.219 1.00 96.66 107 A 1 
ATOM   861  C  CA    . TYR A 1 107 ? -15.150 14.299  -18.923 1.00 96.34 107 A 1 
ATOM   862  C  C     . TYR A 1 107 ? -16.214 15.026  -18.086 1.00 96.96 107 A 1 
ATOM   863  O  O     . TYR A 1 107 ? -17.074 14.386  -17.474 1.00 96.69 107 A 1 
ATOM   864  C  CB    . TYR A 1 107 ? -13.830 14.223  -18.142 1.00 95.23 107 A 1 
ATOM   865  C  CG    . TYR A 1 107 ? -13.978 13.597  -16.770 1.00 93.60 107 A 1 
ATOM   866  C  CD1   . TYR A 1 107 ? -14.163 14.400  -15.626 1.00 91.01 107 A 1 
ATOM   867  C  CD2   . TYR A 1 107 ? -13.988 12.194  -16.634 1.00 90.74 107 A 1 
ATOM   868  C  CE1   . TYR A 1 107 ? -14.361 13.807  -14.363 1.00 89.46 107 A 1 
ATOM   869  C  CE2   . TYR A 1 107 ? -14.185 11.595  -15.377 1.00 88.74 107 A 1 
ATOM   870  C  CZ    . TYR A 1 107 ? -14.376 12.406  -14.244 1.00 89.04 107 A 1 
ATOM   871  O  OH    . TYR A 1 107 ? -14.593 11.820  -13.022 1.00 86.70 107 A 1 
ATOM   872  N  N     . LEU A 1 108 ? -16.157 16.365  -18.034 1.00 96.76 108 A 1 
ATOM   873  C  CA    . LEU A 1 108 ? -17.085 17.155  -17.223 1.00 96.60 108 A 1 
ATOM   874  C  C     . LEU A 1 108 ? -18.499 17.130  -17.806 1.00 96.97 108 A 1 
ATOM   875  O  O     . LEU A 1 108 ? -19.457 16.989  -17.045 1.00 96.39 108 A 1 
ATOM   876  C  CB    . LEU A 1 108 ? -16.576 18.596  -17.079 1.00 95.89 108 A 1 
ATOM   877  C  CG    . LEU A 1 108 ? -15.323 18.760  -16.202 1.00 87.00 108 A 1 
ATOM   878  C  CD1   . LEU A 1 108 ? -14.865 20.220  -16.241 1.00 82.78 108 A 1 
ATOM   879  C  CD2   . LEU A 1 108 ? -15.591 18.393  -14.735 1.00 82.65 108 A 1 
ATOM   880  N  N     . ALA A 1 109 ? -18.622 17.200  -19.129 1.00 97.25 109 A 1 
ATOM   881  C  CA    . ALA A 1 109 ? -19.915 17.098  -19.804 1.00 97.12 109 A 1 
ATOM   882  C  C     . ALA A 1 109 ? -20.595 15.749  -19.515 1.00 97.21 109 A 1 
ATOM   883  O  O     . ALA A 1 109 ? -21.780 15.716  -19.183 1.00 96.22 109 A 1 
ATOM   884  C  CB    . ALA A 1 109 ? -19.716 17.322  -21.303 1.00 96.58 109 A 1 
ATOM   885  N  N     . ILE A 1 110 ? -19.845 14.641  -19.547 1.00 97.57 110 A 1 
ATOM   886  C  CA    . ILE A 1 110 ? -20.385 13.317  -19.201 1.00 97.69 110 A 1 
ATOM   887  C  C     . ILE A 1 110 ? -20.795 13.249  -17.729 1.00 97.57 110 A 1 
ATOM   888  O  O     . ILE A 1 110 ? -21.884 12.777  -17.406 1.00 97.00 110 A 1 
ATOM   889  C  CB    . ILE A 1 110 ? -19.392 12.198  -19.564 1.00 97.59 110 A 1 
ATOM   890  C  CG1   . ILE A 1 110 ? -19.084 12.158  -21.073 1.00 96.62 110 A 1 
ATOM   891  C  CG2   . ILE A 1 110 ? -19.914 10.817  -19.107 1.00 96.82 110 A 1 
ATOM   892  C  CD1   . ILE A 1 110 ? -20.292 11.987  -21.995 1.00 94.45 110 A 1 
ATOM   893  N  N     . ARG A 1 111 ? -19.943 13.753  -16.825 1.00 97.52 111 A 1 
ATOM   894  C  CA    . ARG A 1 111 ? -20.204 13.720  -15.382 1.00 96.92 111 A 1 
ATOM   895  C  C     . ARG A 1 111 ? -21.442 14.524  -14.978 1.00 96.92 111 A 1 
ATOM   896  O  O     . ARG A 1 111 ? -22.104 14.175  -14.006 1.00 95.42 111 A 1 
ATOM   897  C  CB    . ARG A 1 111 ? -18.949 14.195  -14.640 1.00 95.57 111 A 1 
ATOM   898  C  CG    . ARG A 1 111 ? -19.048 13.928  -13.134 1.00 87.51 111 A 1 
ATOM   899  C  CD    . ARG A 1 111 ? -17.749 14.303  -12.420 1.00 85.55 111 A 1 
ATOM   900  N  NE    . ARG A 1 111 ? -17.826 13.992  -10.979 1.00 81.51 111 A 1 
ATOM   901  C  CZ    . ARG A 1 111 ? -17.090 13.123  -10.302 1.00 76.97 111 A 1 
ATOM   902  N  NH1   . ARG A 1 111 ? -16.122 12.450  -10.856 1.00 69.47 111 A 1 
ATOM   903  N  NH2   . ARG A 1 111 ? -17.314 12.918  -9.040  1.00 71.42 111 A 1 
ATOM   904  N  N     . GLN A 1 112 ? -21.744 15.593  -15.697 1.00 97.14 112 A 1 
ATOM   905  C  CA    . GLN A 1 112 ? -22.900 16.468  -15.454 1.00 96.61 112 A 1 
ATOM   906  C  C     . GLN A 1 112 ? -24.124 16.102  -16.308 1.00 96.69 112 A 1 
ATOM   907  O  O     . GLN A 1 112 ? -25.229 16.558  -16.023 1.00 94.99 112 A 1 
ATOM   908  C  CB    . GLN A 1 112 ? -22.483 17.922  -15.714 1.00 95.67 112 A 1 
ATOM   909  C  CG    . GLN A 1 112 ? -21.413 18.413  -14.719 1.00 92.02 112 A 1 
ATOM   910  C  CD    . GLN A 1 112 ? -20.904 19.825  -15.034 1.00 86.65 112 A 1 
ATOM   911  O  OE1   . GLN A 1 112 ? -21.389 20.531  -15.898 1.00 79.84 112 A 1 
ATOM   912  N  NE2   . GLN A 1 112 ? -19.896 20.292  -14.334 1.00 77.04 112 A 1 
ATOM   913  N  N     . GLY A 1 113 ? -23.919 15.301  -17.338 1.00 97.03 113 A 1 
ATOM   914  C  CA    . GLY A 1 113 ? -24.944 14.901  -18.289 1.00 96.93 113 A 1 
ATOM   915  C  C     . GLY A 1 113 ? -25.835 13.743  -17.815 1.00 97.62 113 A 1 
ATOM   916  O  O     . GLY A 1 113 ? -25.747 13.294  -16.669 1.00 96.65 113 A 1 
ATOM   917  N  N     . PRO A 1 114 ? -26.689 13.211  -18.698 1.00 97.56 114 A 1 
ATOM   918  C  CA    . PRO A 1 114 ? -27.639 12.154  -18.341 1.00 97.63 114 A 1 
ATOM   919  C  C     . PRO A 1 114 ? -27.009 10.763  -18.202 1.00 97.95 114 A 1 
ATOM   920  O  O     . PRO A 1 114 ? -27.597 9.893   -17.561 1.00 97.18 114 A 1 
ATOM   921  C  CB    . PRO A 1 114 ? -28.693 12.192  -19.455 1.00 96.85 114 A 1 
ATOM   922  C  CG    . PRO A 1 114 ? -27.900 12.681  -20.669 1.00 95.63 114 A 1 
ATOM   923  C  CD    . PRO A 1 114 ? -26.917 13.671  -20.058 1.00 97.17 114 A 1 
ATOM   924  N  N     . TYR A 1 115 ? -25.811 10.528  -18.760 1.00 97.81 115 A 1 
ATOM   925  C  CA    . TYR A 1 115 ? -25.220 9.191   -18.892 1.00 98.20 115 A 1 
ATOM   926  C  C     . TYR A 1 115 ? -25.092 8.428   -17.568 1.00 98.39 115 A 1 
ATOM   927  O  O     . TYR A 1 115 ? -25.434 7.246   -17.491 1.00 98.15 115 A 1 
ATOM   928  C  CB    . TYR A 1 115 ? -23.846 9.298   -19.567 1.00 98.17 115 A 1 
ATOM   929  C  CG    . TYR A 1 115 ? -23.270 7.942   -19.925 1.00 98.36 115 A 1 
ATOM   930  C  CD1   . TYR A 1 115 ? -22.136 7.436   -19.266 1.00 97.98 115 A 1 
ATOM   931  C  CD2   . TYR A 1 115 ? -23.912 7.156   -20.903 1.00 98.07 115 A 1 
ATOM   932  C  CE1   . TYR A 1 115 ? -21.640 6.160   -19.582 1.00 97.84 115 A 1 
ATOM   933  C  CE2   . TYR A 1 115 ? -23.429 5.874   -21.220 1.00 97.91 115 A 1 
ATOM   934  C  CZ    . TYR A 1 115 ? -22.294 5.378   -20.554 1.00 98.17 115 A 1 
ATOM   935  O  OH    . TYR A 1 115 ? -21.843 4.119   -20.851 1.00 97.71 115 A 1 
ATOM   936  N  N     . TYR A 1 116 ? -24.651 9.089   -16.501 1.00 98.37 116 A 1 
ATOM   937  C  CA    . TYR A 1 116 ? -24.530 8.453   -15.189 1.00 98.44 116 A 1 
ATOM   938  C  C     . TYR A 1 116 ? -25.893 7.998   -14.643 1.00 98.40 116 A 1 
ATOM   939  O  O     . TYR A 1 116 ? -25.989 6.940   -14.027 1.00 97.83 116 A 1 
ATOM   940  C  CB    . TYR A 1 116 ? -23.851 9.409   -14.199 1.00 98.24 116 A 1 
ATOM   941  C  CG    . TYR A 1 116 ? -22.344 9.585   -14.311 1.00 98.40 116 A 1 
ATOM   942  C  CD1   . TYR A 1 116 ? -21.622 9.296   -15.487 1.00 97.59 116 A 1 
ATOM   943  C  CD2   . TYR A 1 116 ? -21.643 10.060  -13.182 1.00 97.55 116 A 1 
ATOM   944  C  CE1   . TYR A 1 116 ? -20.228 9.487   -15.544 1.00 97.21 116 A 1 
ATOM   945  C  CE2   . TYR A 1 116 ? -20.254 10.258  -13.224 1.00 97.22 116 A 1 
ATOM   946  C  CZ    . TYR A 1 116 ? -19.547 9.974   -14.409 1.00 97.85 116 A 1 
ATOM   947  O  OH    . TYR A 1 116 ? -18.192 10.178  -14.446 1.00 97.11 116 A 1 
ATOM   948  N  N     . GLY A 1 117 ? -26.944 8.774   -14.890 1.00 98.31 117 A 1 
ATOM   949  C  CA    . GLY A 1 117 ? -28.314 8.403   -14.536 1.00 98.15 117 A 1 
ATOM   950  C  C     . GLY A 1 117 ? -28.801 7.185   -15.320 1.00 98.27 117 A 1 
ATOM   951  O  O     . GLY A 1 117 ? -29.303 6.236   -14.715 1.00 97.75 117 A 1 
ATOM   952  N  N     . GLU A 1 118 ? -28.570 7.161   -16.636 1.00 98.08 118 A 1 
ATOM   953  C  CA    . GLU A 1 118 ? -28.902 6.023   -17.504 1.00 97.98 118 A 1 
ATOM   954  C  C     . GLU A 1 118 ? -28.201 4.731   -17.044 1.00 98.16 118 A 1 
ATOM   955  O  O     . GLU A 1 118 ? -28.831 3.681   -16.915 1.00 97.72 118 A 1 
ATOM   956  C  CB    . GLU A 1 118 ? -28.485 6.313   -18.957 1.00 97.48 118 A 1 
ATOM   957  C  CG    . GLU A 1 118 ? -29.261 7.439   -19.660 1.00 95.55 118 A 1 
ATOM   958  C  CD    . GLU A 1 118 ? -28.763 7.680   -21.100 1.00 95.94 118 A 1 
ATOM   959  O  OE1   . GLU A 1 118 ? -29.331 8.545   -21.796 1.00 90.68 118 A 1 
ATOM   960  O  OE2   . GLU A 1 118 ? -27.807 6.996   -21.548 1.00 92.73 118 A 1 
ATOM   961  N  N     . VAL A 1 119 ? -26.892 4.815   -16.742 1.00 98.27 119 A 1 
ATOM   962  C  CA    . VAL A 1 119 ? -26.097 3.683   -16.245 1.00 98.33 119 A 1 
ATOM   963  C  C     . VAL A 1 119 ? -26.615 3.198   -14.889 1.00 98.44 119 A 1 
ATOM   964  O  O     . VAL A 1 119 ? -26.804 1.997   -14.696 1.00 98.27 119 A 1 
ATOM   965  C  CB    . VAL A 1 119 ? -24.603 4.063   -16.173 1.00 98.00 119 A 1 
ATOM   966  C  CG1   . VAL A 1 119 ? -23.764 3.026   -15.418 1.00 96.83 119 A 1 
ATOM   967  C  CG2   . VAL A 1 119 ? -24.009 4.188   -17.581 1.00 97.00 119 A 1 
ATOM   968  N  N     . ALA A 1 120 ? -26.870 4.109   -13.950 1.00 98.37 120 A 1 
ATOM   969  C  CA    . ALA A 1 120 ? -27.370 3.755   -12.624 1.00 98.33 120 A 1 
ATOM   970  C  C     . ALA A 1 120 ? -28.750 3.084   -12.686 1.00 98.31 120 A 1 
ATOM   971  O  O     . ALA A 1 120 ? -28.997 2.096   -11.991 1.00 98.01 120 A 1 
ATOM   972  C  CB    . ALA A 1 120 ? -27.400 5.020   -11.759 1.00 98.09 120 A 1 
ATOM   973  N  N     . GLU A 1 121 ? -29.640 3.587   -13.529 1.00 98.18 121 A 1 
ATOM   974  C  CA    . GLU A 1 121 ? -30.974 3.019   -13.698 1.00 98.01 121 A 1 
ATOM   975  C  C     . GLU A 1 121 ? -30.919 1.629   -14.348 1.00 98.18 121 A 1 
ATOM   976  O  O     . GLU A 1 121 ? -31.585 0.701   -13.880 1.00 97.74 121 A 1 
ATOM   977  C  CB    . GLU A 1 121 ? -31.848 3.989   -14.505 1.00 97.43 121 A 1 
ATOM   978  C  CG    . GLU A 1 121 ? -33.325 3.594   -14.383 1.00 85.80 121 A 1 
ATOM   979  C  CD    . GLU A 1 121 ? -34.286 4.422   -15.233 1.00 72.51 121 A 1 
ATOM   980  O  OE1   . GLU A 1 121 ? -35.505 4.197   -15.038 1.00 64.63 121 A 1 
ATOM   981  O  OE2   . GLU A 1 121 ? -33.850 5.168   -16.122 1.00 65.74 121 A 1 
ATOM   982  N  N     . MET A 1 122 ? -30.080 1.452   -15.378 1.00 97.92 122 A 1 
ATOM   983  C  CA    . MET A 1 122 ? -29.852 0.158   -16.014 1.00 97.93 122 A 1 
ATOM   984  C  C     . MET A 1 122 ? -29.314 -0.860  -15.011 1.00 98.23 122 A 1 
ATOM   985  O  O     . MET A 1 122 ? -29.874 -1.953  -14.892 1.00 97.99 122 A 1 
ATOM   986  C  CB    . MET A 1 122 ? -28.932 0.348   -17.227 1.00 97.43 122 A 1 
ATOM   987  C  CG    . MET A 1 122 ? -28.615 -0.956  -17.970 1.00 96.13 122 A 1 
ATOM   988  S  SD    . MET A 1 122 ? -27.270 -1.961  -17.272 1.00 95.58 122 A 1 
ATOM   989  C  CE    . MET A 1 122 ? -25.864 -0.883  -17.640 1.00 90.20 122 A 1 
ATOM   990  N  N     . LEU A 1 123 ? -28.281 -0.514  -14.234 1.00 97.99 123 A 1 
ATOM   991  C  CA    . LEU A 1 123 ? -27.714 -1.409  -13.223 1.00 98.14 123 A 1 
ATOM   992  C  C     . LEU A 1 123 ? -28.742 -1.821  -12.171 1.00 98.16 123 A 1 
ATOM   993  O  O     . LEU A 1 123 ? -28.813 -3.002  -11.837 1.00 97.85 123 A 1 
ATOM   994  C  CB    . LEU A 1 123 ? -26.488 -0.768  -12.558 1.00 97.99 123 A 1 
ATOM   995  C  CG    . LEU A 1 123 ? -25.199 -0.841  -13.394 1.00 97.10 123 A 1 
ATOM   996  C  CD1   . LEU A 1 123 ? -24.092 -0.103  -12.643 1.00 96.53 123 A 1 
ATOM   997  C  CD2   . LEU A 1 123 ? -24.724 -2.280  -13.620 1.00 96.26 123 A 1 
ATOM   998  N  N     . LYS A 1 124 ? -29.581 -0.900  -11.688 1.00 98.36 124 A 1 
ATOM   999  C  CA    . LYS A 1 124 ? -30.677 -1.247  -10.769 1.00 98.20 124 A 1 
ATOM   1000 C  C     . LYS A 1 124 ? -31.619 -2.286  -11.374 1.00 98.07 124 A 1 
ATOM   1001 O  O     . LYS A 1 124 ? -31.952 -3.262  -10.713 1.00 97.38 124 A 1 
ATOM   1002 C  CB    . LYS A 1 124 ? -31.476 -0.001  -10.370 1.00 97.77 124 A 1 
ATOM   1003 C  CG    . LYS A 1 124 ? -30.763 0.832   -9.301  1.00 93.76 124 A 1 
ATOM   1004 C  CD    . LYS A 1 124 ? -31.661 1.997   -8.879  1.00 91.39 124 A 1 
ATOM   1005 C  CE    . LYS A 1 124 ? -31.019 2.741   -7.717  1.00 83.47 124 A 1 
ATOM   1006 N  NZ    . LYS A 1 124 ? -31.959 3.706   -7.106  1.00 77.53 124 A 1 
ATOM   1007 N  N     . ARG A 1 125 ? -32.015 -2.109  -12.630 1.00 98.08 125 A 1 
ATOM   1008 C  CA    . ARG A 1 125 ? -32.927 -3.044  -13.313 1.00 97.75 125 A 1 
ATOM   1009 C  C     . ARG A 1 125 ? -32.292 -4.419  -13.520 1.00 97.83 125 A 1 
ATOM   1010 O  O     . ARG A 1 125 ? -32.959 -5.425  -13.323 1.00 96.76 125 A 1 
ATOM   1011 C  CB    . ARG A 1 125 ? -33.367 -2.460  -14.662 1.00 96.82 125 A 1 
ATOM   1012 C  CG    . ARG A 1 125 ? -34.311 -1.253  -14.521 1.00 85.66 125 A 1 
ATOM   1013 C  CD    . ARG A 1 125 ? -34.622 -0.698  -15.910 1.00 83.71 125 A 1 
ATOM   1014 N  NE    . ARG A 1 125 ? -35.366 0.575   -15.863 1.00 74.59 125 A 1 
ATOM   1015 C  CZ    . ARG A 1 125 ? -35.820 1.241   -16.909 1.00 67.80 125 A 1 
ATOM   1016 N  NH1   . ARG A 1 125 ? -35.740 0.763   -18.114 1.00 60.51 125 A 1 
ATOM   1017 N  NH2   . ARG A 1 125 ? -36.347 2.419   -16.770 1.00 60.15 125 A 1 
ATOM   1018 N  N     . VAL A 1 126 ? -31.022 -4.471  -13.912 1.00 98.00 126 A 1 
ATOM   1019 C  CA    . VAL A 1 126 ? -30.315 -5.726  -14.209 1.00 97.79 126 A 1 
ATOM   1020 C  C     . VAL A 1 126 ? -29.974 -6.506  -12.938 1.00 97.94 126 A 1 
ATOM   1021 O  O     . VAL A 1 126 ? -30.055 -7.730  -12.934 1.00 97.14 126 A 1 
ATOM   1022 C  CB    . VAL A 1 126 ? -29.051 -5.446  -15.049 1.00 97.01 126 A 1 
ATOM   1023 C  CG1   . VAL A 1 126 ? -28.179 -6.692  -15.252 1.00 93.85 126 A 1 
ATOM   1024 C  CG2   . VAL A 1 126 ? -29.434 -4.939  -16.449 1.00 94.51 126 A 1 
ATOM   1025 N  N     . THR A 1 127 ? -29.595 -5.821  -11.858 1.00 97.92 127 A 1 
ATOM   1026 C  CA    . THR A 1 127 ? -29.074 -6.469  -10.637 1.00 97.93 127 A 1 
ATOM   1027 C  C     . THR A 1 127 ? -30.091 -6.581  -9.502  1.00 97.85 127 A 1 
ATOM   1028 O  O     . THR A 1 127 ? -29.854 -7.309  -8.540  1.00 97.01 127 A 1 
ATOM   1029 C  CB    . THR A 1 127 ? -27.829 -5.741  -10.114 1.00 97.69 127 A 1 
ATOM   1030 O  OG1   . THR A 1 127 ? -28.153 -4.439  -9.685  1.00 96.59 127 A 1 
ATOM   1031 C  CG2   . THR A 1 127 ? -26.713 -5.636  -11.155 1.00 96.55 127 A 1 
ATOM   1032 N  N     . GLY A 1 128 ? -31.186 -5.839  -9.561  1.00 97.69 128 A 1 
ATOM   1033 C  CA    . GLY A 1 128 ? -32.121 -5.689  -8.441  1.00 97.65 128 A 1 
ATOM   1034 C  C     . GLY A 1 128 ? -31.591 -4.819  -7.291  1.00 98.07 128 A 1 
ATOM   1035 O  O     . GLY A 1 128 ? -32.184 -4.804  -6.215  1.00 97.07 128 A 1 
ATOM   1036 N  N     . ALA A 1 129 ? -30.488 -4.087  -7.493  1.00 98.14 129 A 1 
ATOM   1037 C  CA    . ALA A 1 129 ? -29.925 -3.207  -6.476  1.00 98.25 129 A 1 
ATOM   1038 C  C     . ALA A 1 129 ? -30.904 -2.092  -6.071  1.00 98.37 129 A 1 
ATOM   1039 O  O     . ALA A 1 129 ? -31.618 -1.520  -6.898  1.00 98.00 129 A 1 
ATOM   1040 C  CB    . ALA A 1 129 ? -28.611 -2.621  -6.989  1.00 97.84 129 A 1 
ATOM   1041 N  N     . THR A 1 130 ? -30.875 -1.728  -4.790  1.00 98.24 130 A 1 
ATOM   1042 C  CA    . THR A 1 130 ? -31.694 -0.631  -4.242  1.00 98.21 130 A 1 
ATOM   1043 C  C     . THR A 1 130 ? -31.061 0.739   -4.490  1.00 98.22 130 A 1 
ATOM   1044 O  O     . THR A 1 130 ? -31.770 1.738   -4.642  1.00 97.66 130 A 1 
ATOM   1045 C  CB    . THR A 1 130 ? -31.922 -0.825  -2.737  1.00 97.96 130 A 1 
ATOM   1046 O  OG1   . THR A 1 130 ? -30.690 -0.785  -2.056  1.00 96.59 130 A 1 
ATOM   1047 C  CG2   . THR A 1 130 ? -32.614 -2.152  -2.411  1.00 96.19 130 A 1 
ATOM   1048 N  N     . LYS A 1 131 ? -29.723 0.784   -4.588  1.00 98.41 131 A 1 
ATOM   1049 C  CA    . LYS A 1 131 ? -28.941 2.004   -4.799  1.00 98.40 131 A 1 
ATOM   1050 C  C     . LYS A 1 131 ? -27.753 1.743   -5.724  1.00 98.58 131 A 1 
ATOM   1051 O  O     . LYS A 1 131 ? -27.075 0.731   -5.612  1.00 98.29 131 A 1 
ATOM   1052 C  CB    . LYS A 1 131 ? -28.504 2.538   -3.421  1.00 97.88 131 A 1 
ATOM   1053 C  CG    . LYS A 1 131 ? -27.777 3.895   -3.459  1.00 95.38 131 A 1 
ATOM   1054 C  CD    . LYS A 1 131 ? -27.515 4.373   -2.026  1.00 93.16 131 A 1 
ATOM   1055 C  CE    . LYS A 1 131 ? -26.896 5.767   -1.991  1.00 86.23 131 A 1 
ATOM   1056 N  NZ    . LYS A 1 131 ? -26.802 6.272   -0.598  1.00 79.40 131 A 1 
ATOM   1057 N  N     . VAL A 1 132 ? -27.475 2.689   -6.616  1.00 98.49 132 A 1 
ATOM   1058 C  CA    . VAL A 1 132 ? -26.246 2.730   -7.422  1.00 98.57 132 A 1 
ATOM   1059 C  C     . VAL A 1 132 ? -25.621 4.108   -7.269  1.00 98.50 132 A 1 
ATOM   1060 O  O     . VAL A 1 132 ? -26.312 5.115   -7.411  1.00 98.09 132 A 1 
ATOM   1061 C  CB    . VAL A 1 132 ? -26.517 2.386   -8.900  1.00 98.40 132 A 1 
ATOM   1062 C  CG1   . VAL A 1 132 ? -25.255 2.522   -9.762  1.00 97.73 132 A 1 
ATOM   1063 C  CG2   . VAL A 1 132 ? -27.022 0.942   -9.050  1.00 97.71 132 A 1 
ATOM   1064 N  N     . HIS A 1 133 ? -24.321 4.145   -6.988  1.00 98.50 133 A 1 
ATOM   1065 C  CA    . HIS A 1 133 ? -23.527 5.369   -6.942  1.00 98.40 133 A 1 
ATOM   1066 C  C     . HIS A 1 133 ? -22.444 5.298   -8.022  1.00 98.48 133 A 1 
ATOM   1067 O  O     . HIS A 1 133 ? -21.547 4.459   -7.944  1.00 98.18 133 A 1 
ATOM   1068 C  CB    . HIS A 1 133 ? -22.936 5.543   -5.536  1.00 98.09 133 A 1 
ATOM   1069 C  CG    . HIS A 1 133 ? -22.076 6.771   -5.406  1.00 96.69 133 A 1 
ATOM   1070 N  ND1   . HIS A 1 133 ? -22.486 8.004   -4.935  1.00 86.46 133 A 1 
ATOM   1071 C  CD2   . HIS A 1 133 ? -20.752 6.895   -5.746  1.00 87.38 133 A 1 
ATOM   1072 C  CE1   . HIS A 1 133 ? -21.438 8.838   -4.991  1.00 88.31 133 A 1 
ATOM   1073 N  NE2   . HIS A 1 133 ? -20.367 8.198   -5.481  1.00 90.38 133 A 1 
ATOM   1074 N  N     . VAL A 1 134 ? -22.523 6.160   -9.024  1.00 98.45 134 A 1 
ATOM   1075 C  CA    . VAL A 1 134 ? -21.502 6.238   -10.074 1.00 98.45 134 A 1 
ATOM   1076 C  C     . VAL A 1 134 ? -20.289 6.990   -9.530  1.00 98.33 134 A 1 
ATOM   1077 O  O     . VAL A 1 134 ? -20.397 8.149   -9.140  1.00 97.76 134 A 1 
ATOM   1078 C  CB    . VAL A 1 134 ? -22.049 6.881   -11.357 1.00 98.26 134 A 1 
ATOM   1079 C  CG1   . VAL A 1 134 ? -20.970 6.909   -12.440 1.00 97.51 134 A 1 
ATOM   1080 C  CG2   . VAL A 1 134 ? -23.255 6.105   -11.907 1.00 97.56 134 A 1 
ATOM   1081 N  N     . ILE A 1 135 ? -19.126 6.322   -9.517  1.00 98.28 135 A 1 
ATOM   1082 C  CA    . ILE A 1 135 ? -17.862 6.880   -9.012  1.00 98.01 135 A 1 
ATOM   1083 C  C     . ILE A 1 135 ? -17.253 7.828   -10.051 1.00 97.69 135 A 1 
ATOM   1084 O  O     . ILE A 1 135 ? -16.863 8.956   -9.745  1.00 96.76 135 A 1 
ATOM   1085 C  CB    . ILE A 1 135 ? -16.886 5.731   -8.655  1.00 97.80 135 A 1 
ATOM   1086 C  CG1   . ILE A 1 135 ? -17.508 4.741   -7.636  1.00 97.07 135 A 1 
ATOM   1087 C  CG2   . ILE A 1 135 ? -15.566 6.304   -8.108  1.00 96.64 135 A 1 
ATOM   1088 C  CD1   . ILE A 1 135 ? -16.698 3.447   -7.466  1.00 95.88 135 A 1 
ATOM   1089 N  N     . GLY A 1 136 ? -17.187 7.368   -11.288 1.00 97.86 136 A 1 
ATOM   1090 C  CA    . GLY A 1 136 ? -16.574 8.069   -12.410 1.00 97.70 136 A 1 
ATOM   1091 C  C     . GLY A 1 136 ? -16.516 7.191   -13.656 1.00 98.18 136 A 1 
ATOM   1092 O  O     . GLY A 1 136 ? -16.985 6.052   -13.652 1.00 97.92 136 A 1 
ATOM   1093 N  N     . HIS A 1 137 ? -15.929 7.720   -14.719 1.00 97.94 137 A 1 
ATOM   1094 C  CA    . HIS A 1 137 ? -15.724 6.998   -15.970 1.00 98.10 137 A 1 
ATOM   1095 C  C     . HIS A 1 137 ? -14.349 7.314   -16.560 1.00 97.93 137 A 1 
ATOM   1096 O  O     . HIS A 1 137 ? -13.706 8.293   -16.182 1.00 97.47 137 A 1 
ATOM   1097 C  CB    . HIS A 1 137 ? -16.858 7.321   -16.964 1.00 98.06 137 A 1 
ATOM   1098 C  CG    . HIS A 1 137 ? -16.772 8.706   -17.541 1.00 98.11 137 A 1 
ATOM   1099 N  ND1   . HIS A 1 137 ? -17.022 9.883   -16.863 1.00 95.54 137 A 1 
ATOM   1100 C  CD2   . HIS A 1 137 ? -16.367 9.051   -18.807 1.00 95.27 137 A 1 
ATOM   1101 C  CE1   . HIS A 1 137 ? -16.770 10.903  -17.704 1.00 95.97 137 A 1 
ATOM   1102 N  NE2   . HIS A 1 137 ? -16.376 10.436  -18.893 1.00 96.30 137 A 1 
ATOM   1103 N  N     . LEU A 1 138 ? -13.913 6.473   -17.502 1.00 98.01 138 A 1 
ATOM   1104 C  CA    . LEU A 1 138 ? -12.718 6.663   -18.308 1.00 97.97 138 A 1 
ATOM   1105 C  C     . LEU A 1 138 ? -13.099 6.520   -19.784 1.00 98.30 138 A 1 
ATOM   1106 O  O     . LEU A 1 138 ? -13.820 5.595   -20.151 1.00 97.98 138 A 1 
ATOM   1107 C  CB    . LEU A 1 138 ? -11.668 5.629   -17.864 1.00 96.99 138 A 1 
ATOM   1108 C  CG    . LEU A 1 138 ? -10.281 5.815   -18.498 1.00 90.91 138 A 1 
ATOM   1109 C  CD1   . LEU A 1 138 ? -9.609  7.103   -18.015 1.00 85.91 138 A 1 
ATOM   1110 C  CD2   . LEU A 1 138 ? -9.379  4.647   -18.105 1.00 85.63 138 A 1 
ATOM   1111 N  N     . HIS A 1 139 ? -12.613 7.424   -20.627 1.00 98.21 139 A 1 
ATOM   1112 C  CA    . HIS A 1 139 ? -12.767 7.356   -22.080 1.00 98.19 139 A 1 
ATOM   1113 C  C     . HIS A 1 139 ? -11.443 6.923   -22.717 1.00 98.14 139 A 1 
ATOM   1114 O  O     . HIS A 1 139 ? -10.395 7.499   -22.426 1.00 97.59 139 A 1 
ATOM   1115 C  CB    . HIS A 1 139 ? -13.242 8.719   -22.604 1.00 97.89 139 A 1 
ATOM   1116 C  CG    . HIS A 1 139 ? -13.369 8.787   -24.102 1.00 96.85 139 A 1 
ATOM   1117 N  ND1   . HIS A 1 139 ? -12.665 9.636   -24.939 1.00 87.64 139 A 1 
ATOM   1118 C  CD2   . HIS A 1 139 ? -14.213 8.053   -24.896 1.00 88.19 139 A 1 
ATOM   1119 C  CE1   . HIS A 1 139 ? -13.088 9.422   -26.195 1.00 89.51 139 A 1 
ATOM   1120 N  NE2   . HIS A 1 139 ? -14.022 8.467   -26.210 1.00 91.40 139 A 1 
ATOM   1121 N  N     . ARG A 1 140 ? -11.486 5.913   -23.584 1.00 98.49 140 A 1 
ATOM   1122 C  CA    . ARG A 1 140 ? -10.334 5.397   -24.339 1.00 98.47 140 A 1 
ATOM   1123 C  C     . ARG A 1 140 ? -10.603 5.587   -25.830 1.00 98.45 140 A 1 
ATOM   1124 O  O     . ARG A 1 140 ? -11.601 5.072   -26.326 1.00 98.02 140 A 1 
ATOM   1125 C  CB    . ARG A 1 140 ? -10.094 3.917   -24.025 1.00 98.29 140 A 1 
ATOM   1126 C  CG    . ARG A 1 140 ? -9.931  3.639   -22.523 1.00 97.60 140 A 1 
ATOM   1127 C  CD    . ARG A 1 140 ? -9.672  2.152   -22.286 1.00 97.31 140 A 1 
ATOM   1128 N  NE    . ARG A 1 140 ? -9.669  1.842   -20.854 1.00 97.24 140 A 1 
ATOM   1129 C  CZ    . ARG A 1 140 ? -8.638  1.788   -20.029 1.00 97.57 140 A 1 
ATOM   1130 N  NH1   . ARG A 1 140 ? -7.410  1.964   -20.419 1.00 95.58 140 A 1 
ATOM   1131 N  NH2   . ARG A 1 140 ? -8.855  1.543   -18.774 1.00 95.84 140 A 1 
ATOM   1132 N  N     . SER A 1 141 ? -9.729  6.300   -26.517 1.00 98.30 141 A 1 
ATOM   1133 C  CA    . SER A 1 141 ? -9.940  6.634   -27.936 1.00 98.15 141 A 1 
ATOM   1134 C  C     . SER A 1 141 ? -8.668  6.675   -28.782 1.00 98.19 141 A 1 
ATOM   1135 O  O     . SER A 1 141 ? -8.748  6.963   -29.974 1.00 97.20 141 A 1 
ATOM   1136 C  CB    . SER A 1 141 ? -10.681 7.970   -28.046 1.00 97.36 141 A 1 
ATOM   1137 O  OG    . SER A 1 141 ? -9.912  9.011   -27.470 1.00 95.14 141 A 1 
ATOM   1138 N  N     . LEU A 1 142 ? -7.501  6.408   -28.187 1.00 97.99 142 A 1 
ATOM   1139 C  CA    . LEU A 1 142 ? -6.229  6.420   -28.903 1.00 97.93 142 A 1 
ATOM   1140 C  C     . LEU A 1 142 ? -5.796  5.005   -29.288 1.00 98.01 142 A 1 
ATOM   1141 O  O     . LEU A 1 142 ? -6.047  4.042   -28.561 1.00 97.59 142 A 1 
ATOM   1142 C  CB    . LEU A 1 142 ? -5.151  7.129   -28.072 1.00 97.69 142 A 1 
ATOM   1143 C  CG    . LEU A 1 142 ? -5.479  8.577   -27.678 1.00 96.66 142 A 1 
ATOM   1144 C  CD1   . LEU A 1 142 ? -4.270  9.169   -26.965 1.00 95.10 142 A 1 
ATOM   1145 C  CD2   . LEU A 1 142 ? -5.808  9.467   -28.877 1.00 94.66 142 A 1 
ATOM   1146 N  N     . ASN A 1 143 ? -5.085  4.897   -30.417 1.00 97.38 143 A 1 
ATOM   1147 C  CA    . ASN A 1 143 ? -4.434  3.657   -30.809 1.00 97.02 143 A 1 
ATOM   1148 C  C     . ASN A 1 143 ? -3.227  3.390   -29.897 1.00 97.16 143 A 1 
ATOM   1149 O  O     . ASN A 1 143 ? -2.415  4.280   -29.647 1.00 96.58 143 A 1 
ATOM   1150 C  CB    . ASN A 1 143 ? -4.045  3.739   -32.291 1.00 95.91 143 A 1 
ATOM   1151 C  CG    . ASN A 1 143 ? -3.435  2.429   -32.756 1.00 93.30 143 A 1 
ATOM   1152 O  OD1   . ASN A 1 143 ? -2.300  2.115   -32.465 1.00 86.52 143 A 1 
ATOM   1153 N  ND2   . ASN A 1 143 ? -4.195  1.600   -33.432 1.00 85.09 143 A 1 
ATOM   1154 N  N     . TYR A 1 144 ? -3.106  2.150   -29.415 1.00 97.06 144 A 1 
ATOM   1155 C  CA    . TYR A 1 144 ? -2.044  1.774   -28.481 1.00 96.77 144 A 1 
ATOM   1156 C  C     . TYR A 1 144 ? -0.651  1.899   -29.109 1.00 96.54 144 A 1 
ATOM   1157 O  O     . TYR A 1 144 ? 0.238   2.505   -28.516 1.00 95.69 144 A 1 
ATOM   1158 C  CB    . TYR A 1 144 ? -2.302  0.347   -27.981 1.00 96.44 144 A 1 
ATOM   1159 C  CG    . TYR A 1 144 ? -1.307  -0.134  -26.948 1.00 96.35 144 A 1 
ATOM   1160 C  CD1   . TYR A 1 144 ? -0.062  -0.661  -27.345 1.00 95.13 144 A 1 
ATOM   1161 C  CD2   . TYR A 1 144 ? -1.614  -0.043  -25.574 1.00 95.17 144 A 1 
ATOM   1162 C  CE1   . TYR A 1 144 ? 0.878   -1.073  -26.386 1.00 94.22 144 A 1 
ATOM   1163 C  CE2   . TYR A 1 144 ? -0.685  -0.458  -24.606 1.00 94.09 144 A 1 
ATOM   1164 C  CZ    . TYR A 1 144 ? 0.565   -0.965  -25.017 1.00 94.11 144 A 1 
ATOM   1165 O  OH    . TYR A 1 144 ? 1.486   -1.342  -24.075 1.00 92.62 144 A 1 
ATOM   1166 N  N     . ASN A 1 145 ? -0.457  1.336   -30.294 1.00 96.62 145 A 1 
ATOM   1167 C  CA    . ASN A 1 145 ? 0.847   1.298   -30.958 1.00 95.90 145 A 1 
ATOM   1168 C  C     . ASN A 1 145 ? 1.300   2.698   -31.380 1.00 96.15 145 A 1 
ATOM   1169 O  O     . ASN A 1 145 ? 2.427   3.078   -31.079 1.00 95.36 145 A 1 
ATOM   1170 C  CB    . ASN A 1 145 ? 0.789   0.338   -32.157 1.00 94.77 145 A 1 
ATOM   1171 C  CG    . ASN A 1 145 ? 0.597   -1.121  -31.760 1.00 92.25 145 A 1 
ATOM   1172 O  OD1   . ASN A 1 145 ? 0.836   -1.555  -30.648 1.00 86.83 145 A 1 
ATOM   1173 N  ND2   . ASN A 1 145 ? 0.152   -1.941  -32.689 1.00 85.01 145 A 1 
ATOM   1174 N  N     . ASP A 1 146 ? 0.405   3.493   -31.972 1.00 96.48 146 A 1 
ATOM   1175 C  CA    . ASP A 1 146 ? 0.709   4.866   -32.395 1.00 96.20 146 A 1 
ATOM   1176 C  C     . ASP A 1 146 ? 1.089   5.738   -31.194 1.00 96.60 146 A 1 
ATOM   1177 O  O     . ASP A 1 146 ? 2.098   6.437   -31.219 1.00 95.88 146 A 1 
ATOM   1178 C  CB    . ASP A 1 146 ? -0.501  5.491   -33.111 1.00 95.31 146 A 1 
ATOM   1179 C  CG    . ASP A 1 146 ? -0.961  4.762   -34.376 1.00 92.21 146 A 1 
ATOM   1180 O  OD1   . ASP A 1 146 ? -0.207  3.916   -34.900 1.00 89.93 146 A 1 
ATOM   1181 O  OD2   . ASP A 1 146 ? -2.115  5.032   -34.788 1.00 89.54 146 A 1 
ATOM   1182 N  N     . THR A 1 147 ? 0.328   5.646   -30.099 1.00 96.92 147 A 1 
ATOM   1183 C  CA    . THR A 1 147 ? 0.598   6.411   -28.872 1.00 96.91 147 A 1 
ATOM   1184 C  C     . THR A 1 147 ? 1.930   6.002   -28.245 1.00 97.00 147 A 1 
ATOM   1185 O  O     . THR A 1 147 ? 2.708   6.860   -27.836 1.00 96.46 147 A 1 
ATOM   1186 C  CB    . THR A 1 147 ? -0.533  6.239   -27.849 1.00 96.71 147 A 1 
ATOM   1187 O  OG1   . THR A 1 147 ? -1.781  6.562   -28.431 1.00 94.76 147 A 1 
ATOM   1188 C  CG2   . THR A 1 147 ? -0.372  7.149   -26.632 1.00 94.73 147 A 1 
ATOM   1189 N  N     . THR A 1 148 ? 2.223   4.698   -28.199 1.00 96.80 148 A 1 
ATOM   1190 C  CA    . THR A 1 148 ? 3.496   4.180   -27.673 1.00 96.16 148 A 1 
ATOM   1191 C  C     . THR A 1 148 ? 4.679   4.671   -28.506 1.00 96.39 148 A 1 
ATOM   1192 O  O     . THR A 1 148 ? 5.696   5.077   -27.951 1.00 95.45 148 A 1 
ATOM   1193 C  CB    . THR A 1 148 ? 3.500   2.640   -27.650 1.00 94.79 148 A 1 
ATOM   1194 O  OG1   . THR A 1 148 ? 2.386   2.136   -26.954 1.00 85.53 148 A 1 
ATOM   1195 C  CG2   . THR A 1 148 ? 4.731   2.075   -26.944 1.00 84.65 148 A 1 
ATOM   1196 N  N     . GLU A 1 149 ? 4.556   4.664   -29.832 1.00 96.35 149 A 1 
ATOM   1197 C  CA    . GLU A 1 149 ? 5.612   5.099   -30.747 1.00 96.13 149 A 1 
ATOM   1198 C  C     . GLU A 1 149 ? 5.855   6.614   -30.668 1.00 96.41 149 A 1 
ATOM   1199 O  O     . GLU A 1 149 ? 7.003   7.052   -30.607 1.00 96.03 149 A 1 
ATOM   1200 C  CB    . GLU A 1 149 ? 5.258   4.650   -32.175 1.00 95.81 149 A 1 
ATOM   1201 C  CG    . GLU A 1 149 ? 6.306   5.003   -33.249 1.00 89.76 149 A 1 
ATOM   1202 C  CD    . GLU A 1 149 ? 7.717   4.426   -33.003 1.00 87.73 149 A 1 
ATOM   1203 O  OE1   . GLU A 1 149 ? 8.676   4.974   -33.593 1.00 80.66 149 A 1 
ATOM   1204 O  OE2   . GLU A 1 149 ? 7.894   3.471   -32.215 1.00 83.08 149 A 1 
ATOM   1205 N  N     . GLU A 1 150 ? 4.785   7.419   -30.589 1.00 96.92 150 A 1 
ATOM   1206 C  CA    . GLU A 1 150 ? 4.898   8.873   -30.421 1.00 96.75 150 A 1 
ATOM   1207 C  C     . GLU A 1 150 ? 5.555   9.259   -29.090 1.00 96.93 150 A 1 
ATOM   1208 O  O     . GLU A 1 150 ? 6.349   10.193  -29.029 1.00 96.10 150 A 1 
ATOM   1209 C  CB    . GLU A 1 150 ? 3.507   9.507   -30.489 1.00 96.00 150 A 1 
ATOM   1210 C  CG    . GLU A 1 150 ? 2.932   9.626   -31.910 1.00 84.49 150 A 1 
ATOM   1211 C  CD    . GLU A 1 150 ? 1.510   10.216  -31.843 1.00 81.88 150 A 1 
ATOM   1212 O  OE1   . GLU A 1 150 ? 0.594   9.765   -32.554 1.00 75.90 150 A 1 
ATOM   1213 O  OE2   . GLU A 1 150 ? 1.266   11.111  -30.999 1.00 79.13 150 A 1 
ATOM   1214 N  N     . GLU A 1 151 ? 5.252   8.528   -28.014 1.00 97.20 151 A 1 
ATOM   1215 C  CA    . GLU A 1 151 ? 5.695   8.844   -26.650 1.00 97.08 151 A 1 
ATOM   1216 C  C     . GLU A 1 151 ? 6.961   8.075   -26.217 1.00 96.96 151 A 1 
ATOM   1217 O  O     . GLU A 1 151 ? 7.416   8.233   -25.085 1.00 95.79 151 A 1 
ATOM   1218 C  CB    . GLU A 1 151 ? 4.527   8.646   -25.673 1.00 96.86 151 A 1 
ATOM   1219 C  CG    . GLU A 1 151 ? 3.366   9.636   -25.934 1.00 96.22 151 A 1 
ATOM   1220 C  CD    . GLU A 1 151 ? 2.211   9.502   -24.930 1.00 96.46 151 A 1 
ATOM   1221 O  OE1   . GLU A 1 151 ? 1.549   10.522  -24.639 1.00 92.72 151 A 1 
ATOM   1222 O  OE2   . GLU A 1 151 ? 1.962   8.388   -24.418 1.00 93.83 151 A 1 
ATOM   1223 N  N     . LYS A 1 152 ? 7.589   7.286   -27.104 1.00 96.51 152 A 1 
ATOM   1224 C  CA    . LYS A 1 152 ? 8.707   6.374   -26.772 1.00 96.02 152 A 1 
ATOM   1225 C  C     . LYS A 1 152 ? 9.912   7.036   -26.095 1.00 96.16 152 A 1 
ATOM   1226 O  O     . LYS A 1 152 ? 10.653  6.374   -25.374 1.00 95.37 152 A 1 
ATOM   1227 C  CB    . LYS A 1 152 ? 9.149   5.620   -28.032 1.00 95.17 152 A 1 
ATOM   1228 C  CG    . LYS A 1 152 ? 9.881   6.503   -29.056 1.00 92.12 152 A 1 
ATOM   1229 C  CD    . LYS A 1 152 ? 10.129  5.695   -30.331 1.00 89.68 152 A 1 
ATOM   1230 C  CE    . LYS A 1 152 ? 10.770  6.569   -31.408 1.00 82.47 152 A 1 
ATOM   1231 N  NZ    . LYS A 1 152 ? 10.860  5.813   -32.671 1.00 75.48 152 A 1 
ATOM   1232 N  N     . ASN A 1 153 ? 10.119  8.337   -26.330 1.00 96.57 153 A 1 
ATOM   1233 C  CA    . ASN A 1 153 ? 11.232  9.108   -25.768 1.00 96.17 153 A 1 
ATOM   1234 C  C     . ASN A 1 153 ? 10.830  9.961   -24.552 1.00 95.86 153 A 1 
ATOM   1235 O  O     . ASN A 1 153 ? 11.695  10.592  -23.951 1.00 94.29 153 A 1 
ATOM   1236 C  CB    . ASN A 1 153 ? 11.843  9.974   -26.877 1.00 96.06 153 A 1 
ATOM   1237 C  CG    . ASN A 1 153 ? 12.445  9.156   -28.011 1.00 95.03 153 A 1 
ATOM   1238 O  OD1   . ASN A 1 153 ? 13.119  8.164   -27.826 1.00 89.40 153 A 1 
ATOM   1239 N  ND2   . ASN A 1 153 ? 12.227  9.570   -29.240 1.00 88.87 153 A 1 
ATOM   1240 N  N     . ALA A 1 154 ? 9.546   10.026  -24.196 1.00 95.92 154 A 1 
ATOM   1241 C  CA    . ALA A 1 154 ? 9.093   10.780  -23.033 1.00 95.62 154 A 1 
ATOM   1242 C  C     . ALA A 1 154 ? 9.540   10.095  -21.725 1.00 95.71 154 A 1 
ATOM   1243 O  O     . ALA A 1 154 ? 9.615   8.864   -21.670 1.00 94.88 154 A 1 
ATOM   1244 C  CB    . ALA A 1 154 ? 7.576   10.968  -23.107 1.00 94.91 154 A 1 
ATOM   1245 N  N     . PRO A 1 155 ? 9.826   10.855  -20.650 1.00 95.23 155 A 1 
ATOM   1246 C  CA    . PRO A 1 155 ? 10.080  10.277  -19.331 1.00 94.97 155 A 1 
ATOM   1247 C  C     . PRO A 1 155 ? 8.876   9.485   -18.803 1.00 95.77 155 A 1 
ATOM   1248 O  O     . PRO A 1 155 ? 7.729   9.869   -19.028 1.00 95.56 155 A 1 
ATOM   1249 C  CB    . PRO A 1 155 ? 10.418  11.460  -18.417 1.00 93.63 155 A 1 
ATOM   1250 C  CG    . PRO A 1 155 ? 10.881  12.548  -19.386 1.00 92.00 155 A 1 
ATOM   1251 C  CD    . PRO A 1 155 ? 10.031  12.287  -20.630 1.00 94.01 155 A 1 
ATOM   1252 N  N     . ASP A 1 156 ? 9.135   8.424   -18.040 1.00 95.97 156 A 1 
ATOM   1253 C  CA    . ASP A 1 156 ? 8.101   7.506   -17.536 1.00 96.55 156 A 1 
ATOM   1254 C  C     . ASP A 1 156 ? 6.974   8.207   -16.760 1.00 96.97 156 A 1 
ATOM   1255 O  O     . ASP A 1 156 ? 5.810   7.839   -16.895 1.00 96.56 156 A 1 
ATOM   1256 C  CB    . ASP A 1 156 ? 8.744   6.452   -16.620 1.00 96.15 156 A 1 
ATOM   1257 C  CG    . ASP A 1 156 ? 9.526   5.357   -17.348 1.00 95.30 156 A 1 
ATOM   1258 O  OD1   . ASP A 1 156 ? 9.421   5.255   -18.587 1.00 93.17 156 A 1 
ATOM   1259 O  OD2   . ASP A 1 156 ? 10.225  4.595   -16.646 1.00 92.59 156 A 1 
ATOM   1260 N  N     . MET A 1 157 ? 7.305   9.223   -15.965 1.00 96.15 157 A 1 
ATOM   1261 C  CA    . MET A 1 157 ? 6.344   9.912   -15.098 1.00 95.99 157 A 1 
ATOM   1262 C  C     . MET A 1 157 ? 5.533   11.009  -15.801 1.00 95.66 157 A 1 
ATOM   1263 O  O     . MET A 1 157 ? 4.673   11.627  -15.168 1.00 94.20 157 A 1 
ATOM   1264 C  CB    . MET A 1 157 ? 7.066   10.467  -13.861 1.00 95.63 157 A 1 
ATOM   1265 C  CG    . MET A 1 157 ? 7.776   9.391   -13.033 1.00 93.91 157 A 1 
ATOM   1266 S  SD    . MET A 1 157 ? 6.797   7.918   -12.620 1.00 92.76 157 A 1 
ATOM   1267 C  CE    . MET A 1 157 ? 5.450   8.637   -11.668 1.00 86.20 157 A 1 
ATOM   1268 N  N     . THR A 1 158 ? 5.789   11.268  -17.091 1.00 95.74 158 A 1 
ATOM   1269 C  CA    . THR A 1 158 ? 4.951   12.196  -17.862 1.00 95.48 158 A 1 
ATOM   1270 C  C     . THR A 1 158 ? 3.569   11.591  -18.110 1.00 96.24 158 A 1 
ATOM   1271 O  O     . THR A 1 158 ? 3.435   10.384  -18.308 1.00 95.79 158 A 1 
ATOM   1272 C  CB    . THR A 1 158 ? 5.585   12.630  -19.191 1.00 93.93 158 A 1 
ATOM   1273 O  OG1   . THR A 1 158 ? 5.871   11.543  -20.029 1.00 87.99 158 A 1 
ATOM   1274 C  CG2   . THR A 1 158 ? 6.878   13.414  -18.977 1.00 87.79 158 A 1 
ATOM   1275 N  N     . MET A 1 159 ? 2.535   12.440  -18.108 1.00 96.26 159 A 1 
ATOM   1276 C  CA    . MET A 1 159 ? 1.184   12.003  -18.454 1.00 96.43 159 A 1 
ATOM   1277 C  C     . MET A 1 159 ? 1.090   11.738  -19.958 1.00 96.48 159 A 1 
ATOM   1278 O  O     . MET A 1 159 ? 1.528   12.565  -20.754 1.00 95.76 159 A 1 
ATOM   1279 C  CB    . MET A 1 159 ? 0.143   13.039  -18.010 1.00 96.12 159 A 1 
ATOM   1280 C  CG    . MET A 1 159 ? 0.112   13.253  -16.489 1.00 94.06 159 A 1 
ATOM   1281 S  SD    . MET A 1 159 ? -0.185  11.783  -15.463 1.00 92.89 159 A 1 
ATOM   1282 C  CE    . MET A 1 159 ? -1.843  11.313  -15.991 1.00 86.12 159 A 1 
ATOM   1283 N  N     . THR A 1 160 ? 0.497   10.604  -20.329 1.00 97.22 160 A 1 
ATOM   1284 C  CA    . THR A 1 160 ? 0.202   10.285  -21.727 1.00 97.28 160 A 1 
ATOM   1285 C  C     . THR A 1 160 ? -0.848  11.248  -22.294 1.00 97.25 160 A 1 
ATOM   1286 O  O     . THR A 1 160 ? -1.689  11.777  -21.561 1.00 96.36 160 A 1 
ATOM   1287 C  CB    . THR A 1 160 ? -0.211  8.811   -21.888 1.00 96.61 160 A 1 
ATOM   1288 O  OG1   . THR A 1 160 ? -0.525  8.521   -23.227 1.00 90.92 160 A 1 
ATOM   1289 C  CG2   . THR A 1 160 ? -1.436  8.416   -21.066 1.00 90.86 160 A 1 
ATOM   1290 N  N     . LYS A 1 161 ? -0.830  11.462  -23.615 1.00 96.75 161 A 1 
ATOM   1291 C  CA    . LYS A 1 161 ? -1.757  12.372  -24.319 1.00 96.28 161 A 1 
ATOM   1292 C  C     . LYS A 1 161 ? -3.236  11.949  -24.242 1.00 96.34 161 A 1 
ATOM   1293 O  O     . LYS A 1 161 ? -4.121  12.729  -24.570 1.00 94.60 161 A 1 
ATOM   1294 C  CB    . LYS A 1 161 ? -1.293  12.565  -25.779 1.00 94.76 161 A 1 
ATOM   1295 C  CG    . LYS A 1 161 ? -1.430  11.301  -26.651 1.00 89.42 161 A 1 
ATOM   1296 C  CD    . LYS A 1 161 ? -1.036  11.556  -28.115 1.00 86.91 161 A 1 
ATOM   1297 C  CE    . LYS A 1 161 ? -1.285  10.280  -28.938 1.00 79.21 161 A 1 
ATOM   1298 N  NZ    . LYS A 1 161 ? -1.161  10.498  -30.399 1.00 72.25 161 A 1 
ATOM   1299 N  N     . GLY A 1 162 ? -3.511  10.705  -23.845 1.00 96.73 162 A 1 
ATOM   1300 C  CA    . GLY A 1 162 ? -4.856  10.143  -23.727 1.00 96.55 162 A 1 
ATOM   1301 C  C     . GLY A 1 162 ? -4.837  8.649   -23.424 1.00 97.16 162 A 1 
ATOM   1302 O  O     . GLY A 1 162 ? -3.778  8.040   -23.270 1.00 95.94 162 A 1 
ATOM   1303 N  N     . GLN A 1 163 ? -6.020  8.049   -23.320 1.00 97.55 163 A 1 
ATOM   1304 C  CA    . GLN A 1 163 ? -6.140  6.653   -22.913 1.00 97.63 163 A 1 
ATOM   1305 C  C     . GLN A 1 163 ? -6.276  5.705   -24.110 1.00 98.01 163 A 1 
ATOM   1306 O  O     . GLN A 1 163 ? -7.092  5.915   -25.010 1.00 97.52 163 A 1 
ATOM   1307 C  CB    . GLN A 1 163 ? -7.288  6.480   -21.911 1.00 96.96 163 A 1 
ATOM   1308 C  CG    . GLN A 1 163 ? -7.096  7.308   -20.626 1.00 94.05 163 A 1 
ATOM   1309 C  CD    . GLN A 1 163 ? -5.810  6.943   -19.888 1.00 90.22 163 A 1 
ATOM   1310 O  OE1   . GLN A 1 163 ? -5.551  5.791   -19.594 1.00 80.77 163 A 1 
ATOM   1311 N  NE2   . GLN A 1 163 ? -4.961  7.901   -19.593 1.00 77.10 163 A 1 
ATOM   1312 N  N     . THR A 1 164 ? -5.496  4.633   -24.069 1.00 97.77 164 A 1 
ATOM   1313 C  CA    . THR A 1 164 ? -5.494  3.522   -25.027 1.00 97.90 164 A 1 
ATOM   1314 C  C     . THR A 1 164 ? -6.204  2.291   -24.434 1.00 98.09 164 A 1 
ATOM   1315 O  O     . THR A 1 164 ? -6.527  2.281   -23.237 1.00 97.71 164 A 1 
ATOM   1316 C  CB    . THR A 1 164 ? -4.052  3.178   -25.422 1.00 97.40 164 A 1 
ATOM   1317 O  OG1   . THR A 1 164 ? -3.316  2.753   -24.300 1.00 96.07 164 A 1 
ATOM   1318 C  CG2   . THR A 1 164 ? -3.320  4.367   -26.050 1.00 95.83 164 A 1 
ATOM   1319 N  N     . PRO A 1 165 ? -6.460  1.232   -25.224 1.00 98.16 165 A 1 
ATOM   1320 C  CA    . PRO A 1 165 ? -6.916  -0.047  -24.679 1.00 98.13 165 A 1 
ATOM   1321 C  C     . PRO A 1 165 ? -5.973  -0.590  -23.590 1.00 97.99 165 A 1 
ATOM   1322 O  O     . PRO A 1 165 ? -4.756  -0.520  -23.713 1.00 97.35 165 A 1 
ATOM   1323 C  CB    . PRO A 1 165 ? -7.016  -0.983  -25.883 1.00 97.84 165 A 1 
ATOM   1324 C  CG    . PRO A 1 165 ? -7.284  -0.022  -27.046 1.00 97.01 165 A 1 
ATOM   1325 C  CD    . PRO A 1 165 ? -6.430  1.185   -26.682 1.00 97.99 165 A 1 
ATOM   1326 N  N     . GLY A 1 166 ? -6.538  -1.147  -22.510 1.00 97.91 166 A 1 
ATOM   1327 C  CA    . GLY A 1 166 ? -5.774  -1.737  -21.407 1.00 97.82 166 A 1 
ATOM   1328 C  C     . GLY A 1 166 ? -5.262  -3.136  -21.767 1.00 97.96 166 A 1 
ATOM   1329 O  O     . GLY A 1 166 ? -5.976  -4.112  -21.554 1.00 97.22 166 A 1 
ATOM   1330 N  N     . ARG A 1 167 ? -4.054  -3.240  -22.316 1.00 97.86 167 A 1 
ATOM   1331 C  CA    . ARG A 1 167 ? -3.443  -4.505  -22.767 1.00 97.57 167 A 1 
ATOM   1332 C  C     . ARG A 1 167 ? -2.722  -5.272  -21.651 1.00 97.59 167 A 1 
ATOM   1333 O  O     . ARG A 1 167 ? -1.566  -5.677  -21.810 1.00 96.34 167 A 1 
ATOM   1334 C  CB    . ARG A 1 167 ? -2.515  -4.263  -23.964 1.00 96.68 167 A 1 
ATOM   1335 C  CG    . ARG A 1 167 ? -3.213  -3.856  -25.268 1.00 94.63 167 A 1 
ATOM   1336 C  CD    . ARG A 1 167 ? -2.174  -4.021  -26.382 1.00 92.63 167 A 1 
ATOM   1337 N  NE    . ARG A 1 167 ? -2.616  -3.589  -27.708 1.00 91.43 167 A 1 
ATOM   1338 C  CZ    . ARG A 1 167 ? -1.822  -3.454  -28.757 1.00 90.26 167 A 1 
ATOM   1339 N  NH1   . ARG A 1 167 ? -0.549  -3.721  -28.709 1.00 86.80 167 A 1 
ATOM   1340 N  NH2   . ARG A 1 167 ? -2.273  -3.039  -29.892 1.00 85.79 167 A 1 
ATOM   1341 N  N     . PHE A 1 168 ? -3.366  -5.487  -20.516 1.00 98.06 168 A 1 
ATOM   1342 C  CA    . PHE A 1 168 ? -2.857  -6.336  -19.439 1.00 98.11 168 A 1 
ATOM   1343 C  C     . PHE A 1 168 ? -4.015  -6.977  -18.671 1.00 98.46 168 A 1 
ATOM   1344 O  O     . PHE A 1 168 ? -5.059  -6.354  -18.467 1.00 98.20 168 A 1 
ATOM   1345 C  CB    . PHE A 1 168 ? -1.923  -5.553  -18.503 1.00 97.21 168 A 1 
ATOM   1346 C  CG    . PHE A 1 168 ? -2.543  -4.335  -17.848 1.00 94.48 168 A 1 
ATOM   1347 C  CD1   . PHE A 1 168 ? -2.528  -3.092  -18.516 1.00 90.08 168 A 1 
ATOM   1348 C  CD2   . PHE A 1 168 ? -3.127  -4.427  -16.577 1.00 89.29 168 A 1 
ATOM   1349 C  CE1   . PHE A 1 168 ? -3.098  -1.961  -17.918 1.00 84.81 168 A 1 
ATOM   1350 C  CE2   . PHE A 1 168 ? -3.701  -3.293  -15.971 1.00 85.51 168 A 1 
ATOM   1351 C  CZ    . PHE A 1 168 ? -3.686  -2.061  -16.646 1.00 82.55 168 A 1 
ATOM   1352 N  N     . VAL A 1 169 ? -3.823  -8.223  -18.245 1.00 98.41 169 A 1 
ATOM   1353 C  CA    . VAL A 1 169 ? -4.825  -8.964  -17.475 1.00 98.57 169 A 1 
ATOM   1354 C  C     . VAL A 1 169 ? -4.859  -8.429  -16.048 1.00 98.57 169 A 1 
ATOM   1355 O  O     . VAL A 1 169 ? -3.843  -8.440  -15.354 1.00 98.37 169 A 1 
ATOM   1356 C  CB    . VAL A 1 169 ? -4.546  -10.473 -17.493 1.00 98.53 169 A 1 
ATOM   1357 C  CG1   . VAL A 1 169 ? -5.627  -11.241 -16.740 1.00 98.13 169 A 1 
ATOM   1358 C  CG2   . VAL A 1 169 ? -4.500  -11.011 -18.930 1.00 98.00 169 A 1 
ATOM   1359 N  N     . HIS A 1 170 ? -6.033  -7.988  -15.603 1.00 98.66 170 A 1 
ATOM   1360 C  CA    . HIS A 1 170 ? -6.199  -7.405  -14.275 1.00 98.68 170 A 1 
ATOM   1361 C  C     . HIS A 1 170 ? -7.641  -7.501  -13.767 1.00 98.71 170 A 1 
ATOM   1362 O  O     . HIS A 1 170 ? -8.578  -7.728  -14.527 1.00 98.61 170 A 1 
ATOM   1363 C  CB    . HIS A 1 170 ? -5.730  -5.942  -14.291 1.00 98.60 170 A 1 
ATOM   1364 C  CG    . HIS A 1 170 ? -6.573  -5.020  -15.130 1.00 98.60 170 A 1 
ATOM   1365 N  ND1   . HIS A 1 170 ? -6.632  -5.004  -16.511 1.00 98.19 170 A 1 
ATOM   1366 C  CD2   . HIS A 1 170 ? -7.433  -4.047  -14.684 1.00 98.07 170 A 1 
ATOM   1367 C  CE1   . HIS A 1 170 ? -7.495  -4.049  -16.878 1.00 97.96 170 A 1 
ATOM   1368 N  NE2   . HIS A 1 170 ? -7.999  -3.444  -15.797 1.00 98.00 170 A 1 
ATOM   1369 N  N     . VAL A 1 171 ? -7.795  -7.294  -12.463 1.00 98.49 171 A 1 
ATOM   1370 C  CA    . VAL A 1 171 ? -9.057  -6.905  -11.816 1.00 98.47 171 A 1 
ATOM   1371 C  C     . VAL A 1 171 ? -8.836  -5.514  -11.235 1.00 98.40 171 A 1 
ATOM   1372 O  O     . VAL A 1 171 ? -7.870  -5.317  -10.503 1.00 98.22 171 A 1 
ATOM   1373 C  CB    . VAL A 1 171 ? -9.464  -7.888  -10.706 1.00 98.38 171 A 1 
ATOM   1374 C  CG1   . VAL A 1 171 ? -10.833 -7.541  -10.123 1.00 98.08 171 A 1 
ATOM   1375 C  CG2   . VAL A 1 171 ? -9.519  -9.341  -11.197 1.00 98.06 171 A 1 
ATOM   1376 N  N     . ASP A 1 172 ? -9.716  -4.559  -11.522 1.00 98.64 172 A 1 
ATOM   1377 C  CA    . ASP A 1 172 ? -9.537  -3.145  -11.131 1.00 98.48 172 A 1 
ATOM   1378 C  C     . ASP A 1 172 ? -9.394  -2.914  -9.615  1.00 98.38 172 A 1 
ATOM   1379 O  O     . ASP A 1 172 ? -8.861  -1.888  -9.194  1.00 97.64 172 A 1 
ATOM   1380 C  CB    . ASP A 1 172 ? -10.743 -2.320  -11.592 1.00 98.22 172 A 1 
ATOM   1381 C  CG    . ASP A 1 172 ? -10.876 -2.101  -13.093 1.00 97.75 172 A 1 
ATOM   1382 O  OD1   . ASP A 1 172 ? -10.454 -2.953  -13.894 1.00 96.12 172 A 1 
ATOM   1383 O  OD2   . ASP A 1 172 ? -11.492 -1.064  -13.437 1.00 95.02 172 A 1 
ATOM   1384 N  N     . GLN A 1 173 ? -9.908  -3.852  -8.800  1.00 98.01 173 A 1 
ATOM   1385 C  CA    . GLN A 1 173 ? -9.877  -3.772  -7.344  1.00 97.71 173 A 1 
ATOM   1386 C  C     . GLN A 1 173 ? -9.507  -5.123  -6.727  1.00 98.08 173 A 1 
ATOM   1387 O  O     . GLN A 1 173 ? -10.130 -6.141  -7.041  1.00 97.44 173 A 1 
ATOM   1388 C  CB    . GLN A 1 173 ? -11.256 -3.349  -6.807  1.00 95.93 173 A 1 
ATOM   1389 C  CG    . GLN A 1 173 ? -11.819 -2.034  -7.371  1.00 90.34 173 A 1 
ATOM   1390 C  CD    . GLN A 1 173 ? -10.984 -0.804  -7.051  1.00 89.13 173 A 1 
ATOM   1391 O  OE1   . GLN A 1 173 ? -10.207 -0.750  -6.125  1.00 82.03 173 A 1 
ATOM   1392 N  NE2   . GLN A 1 173 ? -11.133 0.240   -7.826  1.00 78.35 173 A 1 
ATOM   1393 N  N     . SER A 1 174 ? -8.575  -5.126  -5.783  1.00 97.96 174 A 1 
ATOM   1394 C  CA    . SER A 1 174 ? -8.508  -6.181  -4.774  1.00 97.86 174 A 1 
ATOM   1395 C  C     . SER A 1 174 ? -9.702  -6.061  -3.811  1.00 97.76 174 A 1 
ATOM   1396 O  O     . SER A 1 174 ? -10.417 -5.055  -3.813  1.00 97.44 174 A 1 
ATOM   1397 C  CB    . SER A 1 174 ? -7.175  -6.119  -4.017  1.00 97.69 174 A 1 
ATOM   1398 O  OG    . SER A 1 174 ? -7.176  -5.062  -3.083  1.00 97.31 174 A 1 
ATOM   1399 N  N     . TYR A 1 175 ? -9.923  -7.052  -2.954  1.00 97.76 175 A 1 
ATOM   1400 C  CA    . TYR A 1 175 ? -10.983 -6.950  -1.937  1.00 97.45 175 A 1 
ATOM   1401 C  C     . TYR A 1 175 ? -10.716 -5.803  -0.955  1.00 97.42 175 A 1 
ATOM   1402 O  O     . TYR A 1 175 ? -11.619 -5.017  -0.675  1.00 97.09 175 A 1 
ATOM   1403 C  CB    . TYR A 1 175 ? -11.153 -8.284  -1.203  1.00 97.02 175 A 1 
ATOM   1404 C  CG    . TYR A 1 175 ? -11.580 -9.476  -2.051  1.00 96.79 175 A 1 
ATOM   1405 C  CD1   . TYR A 1 175 ? -12.295 -9.309  -3.257  1.00 95.13 175 A 1 
ATOM   1406 C  CD2   . TYR A 1 175 ? -11.273 -10.779 -1.615  1.00 94.99 175 A 1 
ATOM   1407 C  CE1   . TYR A 1 175 ? -12.687 -10.426 -4.025  1.00 94.39 175 A 1 
ATOM   1408 C  CE2   . TYR A 1 175 ? -11.662 -11.898 -2.371  1.00 94.17 175 A 1 
ATOM   1409 C  CZ    . TYR A 1 175 ? -12.365 -11.718 -3.578  1.00 95.04 175 A 1 
ATOM   1410 O  OH    . TYR A 1 175 ? -12.733 -12.802 -4.325  1.00 93.25 175 A 1 
ATOM   1411 N  N     . GLN A 1 176 ? -9.467  -5.643  -0.510  1.00 97.24 176 A 1 
ATOM   1412 C  CA    . GLN A 1 176 ? -9.059  -4.496  0.306   1.00 97.15 176 A 1 
ATOM   1413 C  C     . GLN A 1 176 ? -9.218  -3.175  -0.468  1.00 97.48 176 A 1 
ATOM   1414 O  O     . GLN A 1 176 ? -9.758  -2.206  0.063   1.00 97.37 176 A 1 
ATOM   1415 C  CB    . GLN A 1 176 ? -7.611  -4.714  0.766   1.00 96.65 176 A 1 
ATOM   1416 C  CG    . GLN A 1 176 ? -7.109  -3.570  1.672   1.00 93.18 176 A 1 
ATOM   1417 C  CD    . GLN A 1 176 ? -5.665  -3.758  2.131   1.00 91.24 176 A 1 
ATOM   1418 O  OE1   . GLN A 1 176 ? -5.017  -4.757  1.873   1.00 84.93 176 A 1 
ATOM   1419 N  NE2   . GLN A 1 176 ? -5.110  -2.792  2.820   1.00 82.33 176 A 1 
ATOM   1420 N  N     . GLY A 1 177 ? -8.808  -3.149  -1.738  1.00 97.67 177 A 1 
ATOM   1421 C  CA    . GLY A 1 177 ? -8.946  -1.975  -2.602  1.00 97.73 177 A 1 
ATOM   1422 C  C     . GLY A 1 177 ? -10.402 -1.555  -2.830  1.00 97.86 177 A 1 
ATOM   1423 O  O     . GLY A 1 177 ? -10.699 -0.364  -2.887  1.00 97.64 177 A 1 
ATOM   1424 N  N     . ALA A 1 178 ? -11.323 -2.517  -2.908  1.00 97.86 178 A 1 
ATOM   1425 C  CA    . ALA A 1 178 ? -12.754 -2.240  -2.995  1.00 97.86 178 A 1 
ATOM   1426 C  C     . ALA A 1 178 ? -13.274 -1.543  -1.724  1.00 97.84 178 A 1 
ATOM   1427 O  O     . ALA A 1 178 ? -13.908 -0.490  -1.818  1.00 97.77 178 A 1 
ATOM   1428 C  CB    . ALA A 1 178 ? -13.497 -3.550  -3.275  1.00 97.84 178 A 1 
ATOM   1429 N  N     . VAL A 1 179 ? -12.943 -2.076  -0.546  1.00 97.82 179 A 1 
ATOM   1430 C  CA    . VAL A 1 179 ? -13.292 -1.451  0.743   1.00 97.72 179 A 1 
ATOM   1431 C  C     . VAL A 1 179 ? -12.660 -0.062  0.851   1.00 97.84 179 A 1 
ATOM   1432 O  O     . VAL A 1 179 ? -13.347 0.900   1.189   1.00 97.63 179 A 1 
ATOM   1433 C  CB    . VAL A 1 179 ? -12.881 -2.350  1.923   1.00 97.29 179 A 1 
ATOM   1434 C  CG1   . VAL A 1 179 ? -13.153 -1.678  3.273   1.00 96.15 179 A 1 
ATOM   1435 C  CG2   . VAL A 1 179 ? -13.667 -3.671  1.905   1.00 96.22 179 A 1 
ATOM   1436 N  N     . ARG A 1 180 ? -11.387 0.083   0.475   1.00 97.91 180 A 1 
ATOM   1437 C  CA    . ARG A 1 180 ? -10.700 1.385   0.462   1.00 97.85 180 A 1 
ATOM   1438 C  C     . ARG A 1 180 ? -11.439 2.407   -0.403  1.00 97.92 180 A 1 
ATOM   1439 O  O     . ARG A 1 180 ? -11.636 3.534   0.040   1.00 97.54 180 A 1 
ATOM   1440 C  CB    . ARG A 1 180 ? -9.243  1.176   0.016   1.00 97.51 180 A 1 
ATOM   1441 C  CG    . ARG A 1 180 ? -8.390  2.457   0.054   1.00 95.04 180 A 1 
ATOM   1442 C  CD    . ARG A 1 180 ? -8.276  3.038   1.469   1.00 93.36 180 A 1 
ATOM   1443 N  NE    . ARG A 1 180 ? -7.331  4.162   1.497   1.00 92.05 180 A 1 
ATOM   1444 C  CZ    . ARG A 1 180 ? -7.173  5.038   2.468   1.00 91.20 180 A 1 
ATOM   1445 N  NH1   . ARG A 1 180 ? -7.895  5.011   3.560   1.00 85.73 180 A 1 
ATOM   1446 N  NH2   . ARG A 1 180 ? -6.280  5.971   2.349   1.00 86.76 180 A 1 
ATOM   1447 N  N     . ARG A 1 181 ? -11.901 2.031   -1.607  1.00 98.09 181 A 1 
ATOM   1448 C  CA    . ARG A 1 181 ? -12.736 2.886   -2.474  1.00 97.96 181 A 1 
ATOM   1449 C  C     . ARG A 1 181 ? -14.037 3.300   -1.798  1.00 97.99 181 A 1 
ATOM   1450 O  O     . ARG A 1 181 ? -14.400 4.462   -1.891  1.00 97.62 181 A 1 
ATOM   1451 C  CB    . ARG A 1 181 ? -13.070 2.185   -3.796  1.00 97.62 181 A 1 
ATOM   1452 C  CG    . ARG A 1 181 ? -11.979 2.223   -4.866  1.00 92.68 181 A 1 
ATOM   1453 C  CD    . ARG A 1 181 ? -11.581 3.647   -5.242  1.00 92.02 181 A 1 
ATOM   1454 N  NE    . ARG A 1 181 ? -10.252 3.927   -4.710  1.00 89.70 181 A 1 
ATOM   1455 C  CZ    . ARG A 1 181 ? -9.734  5.105   -4.460  1.00 89.47 181 A 1 
ATOM   1456 N  NH1   . ARG A 1 181 ? -10.372 6.222   -4.655  1.00 81.54 181 A 1 
ATOM   1457 N  NH2   . ARG A 1 181 ? -8.521  5.155   -4.017  1.00 81.77 181 A 1 
ATOM   1458 N  N     . LEU A 1 182 ? -14.707 2.380   -1.104  1.00 98.06 182 A 1 
ATOM   1459 C  CA    . LEU A 1 182 ? -15.960 2.678   -0.412  1.00 98.10 182 A 1 
ATOM   1460 C  C     . LEU A 1 182 ? -15.776 3.807   0.615   1.00 98.11 182 A 1 
ATOM   1461 O  O     . LEU A 1 182 ? -16.573 4.739   0.648   1.00 97.83 182 A 1 
ATOM   1462 C  CB    . LEU A 1 182 ? -16.484 1.383   0.239   1.00 98.01 182 A 1 
ATOM   1463 C  CG    . LEU A 1 182 ? -17.889 1.511   0.851   1.00 97.21 182 A 1 
ATOM   1464 C  CD1   . LEU A 1 182 ? -18.965 1.633   -0.227  1.00 96.55 182 A 1 
ATOM   1465 C  CD2   . LEU A 1 182 ? -18.201 0.279   1.699   1.00 96.36 182 A 1 
ATOM   1466 N  N     . TYR A 1 183 ? -14.694 3.746   1.405   1.00 98.05 183 A 1 
ATOM   1467 C  CA    . TYR A 1 183 ? -14.404 4.744   2.444   1.00 97.74 183 A 1 
ATOM   1468 C  C     . TYR A 1 183 ? -13.745 6.028   1.914   1.00 97.51 183 A 1 
ATOM   1469 O  O     . TYR A 1 183 ? -13.797 7.055   2.588   1.00 96.63 183 A 1 
ATOM   1470 C  CB    . TYR A 1 183 ? -13.552 4.097   3.538   1.00 97.43 183 A 1 
ATOM   1471 C  CG    . TYR A 1 183 ? -14.364 3.228   4.482   1.00 97.64 183 A 1 
ATOM   1472 C  CD1   . TYR A 1 183 ? -14.959 3.798   5.624   1.00 97.03 183 A 1 
ATOM   1473 C  CD2   . TYR A 1 183 ? -14.565 1.863   4.215   1.00 97.12 183 A 1 
ATOM   1474 C  CE1   . TYR A 1 183 ? -15.734 3.014   6.498   1.00 96.78 183 A 1 
ATOM   1475 C  CE2   . TYR A 1 183 ? -15.339 1.065   5.078   1.00 96.87 183 A 1 
ATOM   1476 C  CZ    . TYR A 1 183 ? -15.921 1.647   6.222   1.00 97.10 183 A 1 
ATOM   1477 O  OH    . TYR A 1 183 ? -16.675 0.880   7.067   1.00 96.35 183 A 1 
ATOM   1478 N  N     . LEU A 1 184 ? -13.120 5.998   0.735   1.00 97.96 184 A 1 
ATOM   1479 C  CA    . LEU A 1 184 ? -12.552 7.199   0.109   1.00 97.56 184 A 1 
ATOM   1480 C  C     . LEU A 1 184 ? -13.586 7.996   -0.693  1.00 97.44 184 A 1 
ATOM   1481 O  O     . LEU A 1 184 ? -13.523 9.221   -0.712  1.00 96.57 184 A 1 
ATOM   1482 C  CB    . LEU A 1 184 ? -11.365 6.814   -0.786  1.00 97.22 184 A 1 
ATOM   1483 C  CG    . LEU A 1 184 ? -10.086 6.413   -0.026  1.00 96.50 184 A 1 
ATOM   1484 C  CD1   . LEU A 1 184 ? -9.021  6.000   -1.040  1.00 95.33 184 A 1 
ATOM   1485 C  CD2   . LEU A 1 184 ? -9.511  7.552   0.815   1.00 94.91 184 A 1 
ATOM   1486 N  N     . ASP A 1 185 ? -14.514 7.310   -1.358  1.00 97.65 185 A 1 
ATOM   1487 C  CA    . ASP A 1 185 ? -15.423 7.943   -2.315  1.00 97.38 185 A 1 
ATOM   1488 C  C     . ASP A 1 185 ? -16.797 8.278   -1.700  1.00 97.54 185 A 1 
ATOM   1489 O  O     . ASP A 1 185 ? -17.565 9.042   -2.288  1.00 96.38 185 A 1 
ATOM   1490 C  CB    . ASP A 1 185 ? -15.546 7.063   -3.572  1.00 96.78 185 A 1 
ATOM   1491 C  CG    . ASP A 1 185 ? -14.231 6.827   -4.353  1.00 94.30 185 A 1 
ATOM   1492 O  OD1   . ASP A 1 185 ? -13.185 7.465   -4.087  1.00 88.39 185 A 1 
ATOM   1493 O  OD2   . ASP A 1 185 ? -14.249 5.986   -5.278  1.00 87.97 185 A 1 
ATOM   1494 N  N     . LEU A 1 186 ? -17.116 7.742   -0.516  1.00 98.04 186 A 1 
ATOM   1495 C  CA    . LEU A 1 186 ? -18.336 8.045   0.236   1.00 98.12 186 A 1 
ATOM   1496 C  C     . LEU A 1 186 ? -18.018 8.695   1.595   1.00 98.16 186 A 1 
ATOM   1497 O  O     . LEU A 1 186 ? -16.959 8.449   2.168   1.00 97.62 186 A 1 
ATOM   1498 C  CB    . LEU A 1 186 ? -19.174 6.768   0.429   1.00 97.96 186 A 1 
ATOM   1499 C  CG    . LEU A 1 186 ? -19.621 6.060   -0.863  1.00 96.72 186 A 1 
ATOM   1500 C  CD1   . LEU A 1 186 ? -20.463 4.848   -0.496  1.00 94.22 186 A 1 
ATOM   1501 C  CD2   . LEU A 1 186 ? -20.469 6.964   -1.762  1.00 93.49 186 A 1 
ATOM   1502 N  N     . PRO A 1 187 ? -18.959 9.475   2.173   1.00 97.88 187 A 1 
ATOM   1503 C  CA    . PRO A 1 187 ? -18.853 9.915   3.563   1.00 97.75 187 A 1 
ATOM   1504 C  C     . PRO A 1 187 ? -18.727 8.719   4.514   1.00 97.90 187 A 1 
ATOM   1505 O  O     . PRO A 1 187 ? -19.416 7.714   4.335   1.00 97.63 187 A 1 
ATOM   1506 C  CB    . PRO A 1 187 ? -20.127 10.723  3.841   1.00 97.35 187 A 1 
ATOM   1507 C  CG    . PRO A 1 187 ? -20.593 11.160  2.451   1.00 96.38 187 A 1 
ATOM   1508 C  CD    . PRO A 1 187 ? -20.173 9.988   1.566   1.00 97.71 187 A 1 
ATOM   1509 N  N     . GLN A 1 188 ? -17.903 8.837   5.566   1.00 97.44 188 A 1 
ATOM   1510 C  CA    . GLN A 1 188 ? -17.574 7.731   6.481   1.00 97.23 188 A 1 
ATOM   1511 C  C     . GLN A 1 188 ? -18.812 7.026   7.064   1.00 97.52 188 A 1 
ATOM   1512 O  O     . GLN A 1 188 ? -18.879 5.797   7.064   1.00 97.12 188 A 1 
ATOM   1513 C  CB    . GLN A 1 188 ? -16.679 8.280   7.605   1.00 96.19 188 A 1 
ATOM   1514 C  CG    . GLN A 1 188 ? -16.148 7.179   8.543   1.00 91.20 188 A 1 
ATOM   1515 C  CD    . GLN A 1 188 ? -15.359 7.768   9.712   1.00 88.31 188 A 1 
ATOM   1516 O  OE1   . GLN A 1 188 ? -15.857 8.595   10.457  1.00 81.04 188 A 1 
ATOM   1517 N  NE2   . GLN A 1 188 ? -14.125 7.366   9.914   1.00 77.14 188 A 1 
ATOM   1518 N  N     . GLU A 1 189 ? -19.807 7.779   7.533   1.00 97.51 189 A 1 
ATOM   1519 C  CA    . GLU A 1 189 ? -21.059 7.220   8.064   1.00 97.41 189 A 1 
ATOM   1520 C  C     . GLU A 1 189 ? -21.821 6.401   7.015   1.00 97.70 189 A 1 
ATOM   1521 O  O     . GLU A 1 189 ? -22.355 5.329   7.306   1.00 97.19 189 A 1 
ATOM   1522 C  CB    . GLU A 1 189 ? -21.960 8.369   8.558   1.00 96.92 189 A 1 
ATOM   1523 C  CG    . GLU A 1 189 ? -21.546 8.927   9.928   1.00 85.08 189 A 1 
ATOM   1524 C  CD    . GLU A 1 189 ? -21.814 7.919   11.065  1.00 71.60 189 A 1 
ATOM   1525 O  OE1   . GLU A 1 189 ? -20.928 7.767   11.928  1.00 65.38 189 A 1 
ATOM   1526 O  OE2   . GLU A 1 189 ? -22.901 7.290   11.045  1.00 67.05 189 A 1 
ATOM   1527 N  N     . GLU A 1 190 ? -21.836 6.874   5.778   1.00 97.87 190 A 1 
ATOM   1528 C  CA    . GLU A 1 190 ? -22.513 6.200   4.676   1.00 97.85 190 A 1 
ATOM   1529 C  C     . GLU A 1 190 ? -21.758 4.928   4.252   1.00 98.12 190 A 1 
ATOM   1530 O  O     . GLU A 1 190 ? -22.380 3.887   4.063   1.00 97.72 190 A 1 
ATOM   1531 C  CB    . GLU A 1 190 ? -22.689 7.198   3.519   1.00 97.10 190 A 1 
ATOM   1532 C  CG    . GLU A 1 190 ? -23.534 6.694   2.342   1.00 85.22 190 A 1 
ATOM   1533 C  CD    . GLU A 1 190 ? -25.036 6.506   2.637   1.00 81.35 190 A 1 
ATOM   1534 O  OE1   . GLU A 1 190 ? -25.794 6.309   1.656   1.00 74.39 190 A 1 
ATOM   1535 O  OE2   . GLU A 1 190 ? -25.472 6.516   3.810   1.00 76.54 190 A 1 
ATOM   1536 N  N     . ALA A 1 191 ? -20.421 4.987   4.198   1.00 97.83 191 A 1 
ATOM   1537 C  CA    . ALA A 1 191 ? -19.578 3.819   3.955   1.00 97.85 191 A 1 
ATOM   1538 C  C     . ALA A 1 191 ? -19.781 2.744   5.040   1.00 97.75 191 A 1 
ATOM   1539 O  O     . ALA A 1 191 ? -20.063 1.594   4.712   1.00 97.56 191 A 1 
ATOM   1540 C  CB    . ALA A 1 191 ? -18.117 4.271   3.860   1.00 97.77 191 A 1 
ATOM   1541 N  N     . ARG A 1 192 ? -19.748 3.123   6.321   1.00 97.84 192 A 1 
ATOM   1542 C  CA    . ARG A 1 192 ? -19.994 2.213   7.457   1.00 97.53 192 A 1 
ATOM   1543 C  C     . ARG A 1 192 ? -21.385 1.575   7.414   1.00 97.52 192 A 1 
ATOM   1544 O  O     . ARG A 1 192 ? -21.535 0.419   7.802   1.00 97.03 192 A 1 
ATOM   1545 C  CB    . ARG A 1 192 ? -19.842 2.972   8.785   1.00 97.02 192 A 1 
ATOM   1546 C  CG    . ARG A 1 192 ? -18.379 3.245   9.183   1.00 91.49 192 A 1 
ATOM   1547 C  CD    . ARG A 1 192 ? -18.358 4.101   10.451  1.00 88.42 192 A 1 
ATOM   1548 N  NE    . ARG A 1 192 ? -16.997 4.307   10.995  1.00 81.96 192 A 1 
ATOM   1549 C  CZ    . ARG A 1 192 ? -16.686 5.114   11.994  1.00 76.60 192 A 1 
ATOM   1550 N  NH1   . ARG A 1 192 ? -17.572 5.852   12.602  1.00 69.19 192 A 1 
ATOM   1551 N  NH2   . ARG A 1 192 ? -15.464 5.194   12.424  1.00 71.05 192 A 1 
ATOM   1552 N  N     . ARG A 1 193 ? -22.391 2.318   6.985   1.00 97.60 193 A 1 
ATOM   1553 C  CA    . ARG A 1 193 ? -23.753 1.802   6.812   1.00 97.51 193 A 1 
ATOM   1554 C  C     . ARG A 1 193 ? -23.819 0.797   5.666   1.00 97.69 193 A 1 
ATOM   1555 O  O     . ARG A 1 193 ? -24.352 -0.291  5.846   1.00 97.41 193 A 1 
ATOM   1556 C  CB    . ARG A 1 193 ? -24.722 2.975   6.590   1.00 97.03 193 A 1 
ATOM   1557 C  CG    . ARG A 1 193 ? -26.191 2.508   6.536   1.00 93.86 193 A 1 
ATOM   1558 C  CD    . ARG A 1 193 ? -27.146 3.671   6.245   1.00 92.92 193 A 1 
ATOM   1559 N  NE    . ARG A 1 193 ? -27.039 4.187   4.867   1.00 91.40 193 A 1 
ATOM   1560 C  CZ    . ARG A 1 193 ? -27.638 3.703   3.781   1.00 91.07 193 A 1 
ATOM   1561 N  NH1   . ARG A 1 193 ? -28.378 2.631   3.799   1.00 84.72 193 A 1 
ATOM   1562 N  NH2   . ARG A 1 193 ? -27.517 4.316   2.647   1.00 86.69 193 A 1 
ATOM   1563 N  N     . LEU A 1 194 ? -23.268 1.159   4.512   1.00 97.82 194 A 1 
ATOM   1564 C  CA    . LEU A 1 194 ? -23.356 0.374   3.281   1.00 97.84 194 A 1 
ATOM   1565 C  C     . LEU A 1 194 ? -22.433 -0.851  3.276   1.00 97.69 194 A 1 
ATOM   1566 O  O     . LEU A 1 194 ? -22.785 -1.863  2.679   1.00 97.40 194 A 1 
ATOM   1567 C  CB    . LEU A 1 194 ? -23.081 1.293   2.083   1.00 97.93 194 A 1 
ATOM   1568 C  CG    . LEU A 1 194 ? -24.196 2.326   1.817   1.00 97.54 194 A 1 
ATOM   1569 C  CD1   . LEU A 1 194 ? -23.719 3.331   0.774   1.00 96.93 194 A 1 
ATOM   1570 C  CD2   . LEU A 1 194 ? -25.479 1.673   1.296   1.00 96.58 194 A 1 
ATOM   1571 N  N     . GLU A 1 195 ? -21.303 -0.823  3.987   1.00 97.74 195 A 1 
ATOM   1572 C  CA    . GLU A 1 195 ? -20.422 -1.993  4.156   1.00 97.56 195 A 1 
ATOM   1573 C  C     . GLU A 1 195 ? -21.122 -3.144  4.900   1.00 97.41 195 A 1 
ATOM   1574 O  O     . GLU A 1 195 ? -20.762 -4.306  4.735   1.00 96.72 195 A 1 
ATOM   1575 C  CB    . GLU A 1 195 ? -19.122 -1.575  4.874   1.00 97.17 195 A 1 
ATOM   1576 C  CG    . GLU A 1 195 ? -18.047 -2.685  4.820   1.00 96.50 195 A 1 
ATOM   1577 C  CD    . GLU A 1 195 ? -16.717 -2.343  5.522   1.00 96.38 195 A 1 
ATOM   1578 O  OE1   . GLU A 1 195 ? -15.721 -3.082  5.306   1.00 93.60 195 A 1 
ATOM   1579 O  OE2   . GLU A 1 195 ? -16.639 -1.382  6.314   1.00 94.24 195 A 1 
ATOM   1580 N  N     . LYS A 1 196 ? -22.156 -2.842  5.694   1.00 97.52 196 A 1 
ATOM   1581 C  CA    . LYS A 1 196 ? -22.978 -3.847  6.390   1.00 97.16 196 A 1 
ATOM   1582 C  C     . LYS A 1 196 ? -24.060 -4.465  5.505   1.00 97.04 196 A 1 
ATOM   1583 O  O     . LYS A 1 196 ? -24.722 -5.408  5.939   1.00 95.95 196 A 1 
ATOM   1584 C  CB    . LYS A 1 196 ? -23.620 -3.230  7.638   1.00 96.58 196 A 1 
ATOM   1585 C  CG    . LYS A 1 196 ? -22.577 -2.761  8.658   1.00 93.86 196 A 1 
ATOM   1586 C  CD    . LYS A 1 196 ? -23.279 -2.056  9.823   1.00 89.58 196 A 1 
ATOM   1587 C  CE    . LYS A 1 196 ? -22.220 -1.511  10.780  1.00 82.48 196 A 1 
ATOM   1588 N  NZ    . LYS A 1 196 ? -22.841 -0.758  11.894  1.00 72.44 196 A 1 
ATOM   1589 N  N     . THR A 1 197 ? -24.270 -3.943  4.308   1.00 97.48 197 A 1 
ATOM   1590 C  CA    . THR A 1 197 ? -25.206 -4.491  3.319   1.00 97.18 197 A 1 
ATOM   1591 C  C     . THR A 1 197 ? -24.453 -5.319  2.277   1.00 97.25 197 A 1 
ATOM   1592 O  O     . THR A 1 197 ? -23.222 -5.256  2.183   1.00 96.32 197 A 1 
ATOM   1593 C  CB    . THR A 1 197 ? -26.030 -3.385  2.634   1.00 96.33 197 A 1 
ATOM   1594 O  OG1   . THR A 1 197 ? -25.269 -2.622  1.729   1.00 92.59 197 A 1 
ATOM   1595 C  CG2   . THR A 1 197 ? -26.666 -2.413  3.630   1.00 91.89 197 A 1 
ATOM   1596 N  N     . ARG A 1 198 ? -25.160 -6.090  1.447   1.00 97.49 198 A 1 
ATOM   1597 C  CA    . ARG A 1 198 ? -24.541 -6.602  0.224   1.00 97.76 198 A 1 
ATOM   1598 C  C     . ARG A 1 198 ? -24.201 -5.430  -0.686  1.00 98.05 198 A 1 
ATOM   1599 O  O     . ARG A 1 198 ? -25.052 -4.582  -0.951  1.00 97.75 198 A 1 
ATOM   1600 C  CB    . ARG A 1 198 ? -25.443 -7.610  -0.487  1.00 97.30 198 A 1 
ATOM   1601 C  CG    . ARG A 1 198 ? -24.748 -8.194  -1.738  1.00 96.48 198 A 1 
ATOM   1602 C  CD    . ARG A 1 198 ? -25.695 -9.080  -2.542  1.00 94.74 198 A 1 
ATOM   1603 N  NE    . ARG A 1 198 ? -25.051 -9.566  -3.773  1.00 94.45 198 A 1 
ATOM   1604 C  CZ    . ARG A 1 198 ? -25.632 -10.197 -4.780  1.00 94.86 198 A 1 
ATOM   1605 N  NH1   . ARG A 1 198 ? -26.905 -10.471 -4.777  1.00 91.59 198 A 1 
ATOM   1606 N  NH2   . ARG A 1 198 ? -24.928 -10.567 -5.807  1.00 92.15 198 A 1 
ATOM   1607 N  N     . TRP A 1 199 ? -22.993 -5.435  -1.215  1.00 98.07 199 A 1 
ATOM   1608 C  CA    . TRP A 1 199 ? -22.553 -4.428  -2.173  1.00 98.19 199 A 1 
ATOM   1609 C  C     . TRP A 1 199 ? -21.545 -4.990  -3.173  1.00 98.23 199 A 1 
ATOM   1610 O  O     . TRP A 1 199 ? -20.917 -6.023  -2.941  1.00 98.01 199 A 1 
ATOM   1611 C  CB    . TRP A 1 199 ? -22.006 -3.208  -1.430  1.00 98.16 199 A 1 
ATOM   1612 C  CG    . TRP A 1 199 ? -20.716 -3.420  -0.699  1.00 98.22 199 A 1 
ATOM   1613 C  CD1   . TRP A 1 199 ? -20.561 -4.077  0.474   1.00 97.83 199 A 1 
ATOM   1614 C  CD2   . TRP A 1 199 ? -19.383 -2.959  -1.087  1.00 98.24 199 A 1 
ATOM   1615 N  NE1   . TRP A 1 199 ? -19.227 -4.053  0.850   1.00 97.76 199 A 1 
ATOM   1616 C  CE2   . TRP A 1 199 ? -18.468 -3.369  -0.076  1.00 98.01 199 A 1 
ATOM   1617 C  CE3   . TRP A 1 199 ? -18.881 -2.226  -2.184  1.00 98.00 199 A 1 
ATOM   1618 C  CZ2   . TRP A 1 199 ? -17.092 -3.055  -0.147  1.00 97.63 199 A 1 
ATOM   1619 C  CZ3   . TRP A 1 199 ? -17.512 -1.918  -2.257  1.00 97.64 199 A 1 
ATOM   1620 C  CH2   . TRP A 1 199 ? -16.630 -2.330  -1.247  1.00 97.51 199 A 1 
ATOM   1621 N  N     . ALA A 1 200 ? -21.403 -4.296  -4.292  1.00 98.40 200 A 1 
ATOM   1622 C  CA    . ALA A 1 200 ? -20.483 -4.646  -5.361  1.00 98.45 200 A 1 
ATOM   1623 C  C     . ALA A 1 200 ? -19.868 -3.396  -6.005  1.00 98.56 200 A 1 
ATOM   1624 O  O     . ALA A 1 200 ? -20.375 -2.284  -5.859  1.00 98.49 200 A 1 
ATOM   1625 C  CB    . ALA A 1 200 ? -21.233 -5.507  -6.390  1.00 98.28 200 A 1 
ATOM   1626 N  N     . ILE A 1 201 ? -18.786 -3.611  -6.757  1.00 98.61 201 A 1 
ATOM   1627 C  CA    . ILE A 1 201 ? -18.297 -2.659  -7.761  1.00 98.66 201 A 1 
ATOM   1628 C  C     . ILE A 1 201 ? -18.507 -3.305  -9.129  1.00 98.67 201 A 1 
ATOM   1629 O  O     . ILE A 1 201 ? -18.060 -4.428  -9.363  1.00 98.53 201 A 1 
ATOM   1630 C  CB    . ILE A 1 201 ? -16.829 -2.243  -7.524  1.00 98.59 201 A 1 
ATOM   1631 C  CG1   . ILE A 1 201 ? -16.673 -1.570  -6.138  1.00 98.23 201 A 1 
ATOM   1632 C  CG2   . ILE A 1 201 ? -16.358 -1.289  -8.646  1.00 98.32 201 A 1 
ATOM   1633 C  CD1   . ILE A 1 201 ? -15.236 -1.179  -5.766  1.00 97.78 201 A 1 
ATOM   1634 N  N     . ILE A 1 202 ? -19.177 -2.606  -10.028 1.00 98.65 202 A 1 
ATOM   1635 C  CA    . ILE A 1 202 ? -19.407 -3.050  -11.406 1.00 98.70 202 A 1 
ATOM   1636 C  C     . ILE A 1 202 ? -18.965 -1.938  -12.355 1.00 98.68 202 A 1 
ATOM   1637 O  O     . ILE A 1 202 ? -19.410 -0.800  -12.228 1.00 98.49 202 A 1 
ATOM   1638 C  CB    . ILE A 1 202 ? -20.881 -3.472  -11.636 1.00 98.67 202 A 1 
ATOM   1639 C  CG1   . ILE A 1 202 ? -21.293 -4.601  -10.652 1.00 98.40 202 A 1 
ATOM   1640 C  CG2   . ILE A 1 202 ? -21.092 -3.922  -13.098 1.00 98.45 202 A 1 
ATOM   1641 C  CD1   . ILE A 1 202 ? -22.744 -5.087  -10.782 1.00 98.04 202 A 1 
ATOM   1642 N  N     . ASN A 1 203 ? -18.104 -2.280  -13.323 1.00 98.83 203 A 1 
ATOM   1643 C  CA    . ASN A 1 203 ? -17.819 -1.409  -14.454 1.00 98.80 203 A 1 
ATOM   1644 C  C     . ASN A 1 203 ? -18.825 -1.687  -15.573 1.00 98.84 203 A 1 
ATOM   1645 O  O     . ASN A 1 203 ? -19.099 -2.842  -15.899 1.00 98.67 203 A 1 
ATOM   1646 C  CB    . ASN A 1 203 ? -16.370 -1.584  -14.936 1.00 98.49 203 A 1 
ATOM   1647 C  CG    . ASN A 1 203 ? -15.345 -0.896  -14.048 1.00 96.61 203 A 1 
ATOM   1648 O  OD1   . ASN A 1 203 ? -15.632 -0.373  -12.983 1.00 89.81 203 A 1 
ATOM   1649 N  ND2   . ASN A 1 203 ? -14.103 -0.871  -14.477 1.00 88.88 203 A 1 
ATOM   1650 N  N     . VAL A 1 204 ? -19.346 -0.624  -16.176 1.00 98.68 204 A 1 
ATOM   1651 C  CA    . VAL A 1 204 ? -20.176 -0.679  -17.380 1.00 98.67 204 A 1 
ATOM   1652 C  C     . VAL A 1 204 ? -19.317 -0.219  -18.546 1.00 98.67 204 A 1 
ATOM   1653 O  O     . VAL A 1 204 ? -19.104 0.978   -18.725 1.00 98.41 204 A 1 
ATOM   1654 C  CB    . VAL A 1 204 ? -21.451 0.168   -17.226 1.00 98.50 204 A 1 
ATOM   1655 C  CG1   . VAL A 1 204 ? -22.332 0.066   -18.476 1.00 98.00 204 A 1 
ATOM   1656 C  CG2   . VAL A 1 204 ? -22.272 -0.293  -16.012 1.00 98.10 204 A 1 
ATOM   1657 N  N     . TRP A 1 205 ? -18.798 -1.180  -19.315 1.00 98.80 205 A 1 
ATOM   1658 C  CA    . TRP A 1 205 ? -17.986 -0.911  -20.500 1.00 98.83 205 A 1 
ATOM   1659 C  C     . TRP A 1 205 ? -18.884 -0.797  -21.730 1.00 98.79 205 A 1 
ATOM   1660 O  O     . TRP A 1 205 ? -19.725 -1.664  -21.972 1.00 98.63 205 A 1 
ATOM   1661 C  CB    . TRP A 1 205 ? -16.930 -2.000  -20.648 1.00 98.81 205 A 1 
ATOM   1662 C  CG    . TRP A 1 205 ? -15.923 -1.728  -21.728 1.00 98.76 205 A 1 
ATOM   1663 C  CD1   . TRP A 1 205 ? -14.721 -1.147  -21.545 1.00 98.49 205 A 1 
ATOM   1664 C  CD2   . TRP A 1 205 ? -16.024 -2.019  -23.158 1.00 98.65 205 A 1 
ATOM   1665 N  NE1   . TRP A 1 205 ? -14.057 -1.056  -22.761 1.00 98.28 205 A 1 
ATOM   1666 C  CE2   . TRP A 1 205 ? -14.818 -1.577  -23.775 1.00 98.47 205 A 1 
ATOM   1667 C  CE3   . TRP A 1 205 ? -17.000 -2.612  -23.980 1.00 98.44 205 A 1 
ATOM   1668 C  CZ2   . TRP A 1 205 ? -14.594 -1.723  -25.164 1.00 98.03 205 A 1 
ATOM   1669 C  CZ3   . TRP A 1 205 ? -16.776 -2.754  -25.367 1.00 97.87 205 A 1 
ATOM   1670 C  CH2   . TRP A 1 205 ? -15.582 -2.313  -25.943 1.00 97.73 205 A 1 
ATOM   1671 N  N     . ARG A 1 206 ? -18.711 0.267   -22.507 1.00 98.64 206 A 1 
ATOM   1672 C  CA    . ARG A 1 206 ? -19.514 0.544   -23.702 1.00 98.59 206 A 1 
ATOM   1673 C  C     . ARG A 1 206 ? -18.631 1.037   -24.843 1.00 98.71 206 A 1 
ATOM   1674 O  O     . ARG A 1 206 ? -17.834 1.943   -24.623 1.00 98.47 206 A 1 
ATOM   1675 C  CB    . ARG A 1 206 ? -20.588 1.583   -23.349 1.00 97.83 206 A 1 
ATOM   1676 C  CG    . ARG A 1 206 ? -21.469 1.958   -24.542 1.00 96.24 206 A 1 
ATOM   1677 C  CD    . ARG A 1 206 ? -22.410 3.123   -24.213 1.00 95.31 206 A 1 
ATOM   1678 N  NE    . ARG A 1 206 ? -23.317 2.778   -23.115 1.00 94.00 206 A 1 
ATOM   1679 C  CZ    . ARG A 1 206 ? -24.450 2.117   -23.199 1.00 95.12 206 A 1 
ATOM   1680 N  NH1   . ARG A 1 206 ? -24.946 1.716   -24.329 1.00 89.07 206 A 1 
ATOM   1681 N  NH2   . ARG A 1 206 ? -25.115 1.863   -22.123 1.00 90.27 206 A 1 
ATOM   1682 N  N     . PRO A 1 207 ? -18.803 0.515   -26.070 1.00 98.60 207 A 1 
ATOM   1683 C  CA    . PRO A 1 207 ? -18.263 1.163   -27.256 1.00 98.50 207 A 1 
ATOM   1684 C  C     . PRO A 1 207 ? -18.920 2.534   -27.469 1.00 98.45 207 A 1 
ATOM   1685 O  O     . PRO A 1 207 ? -20.130 2.679   -27.318 1.00 97.88 207 A 1 
ATOM   1686 C  CB    . PRO A 1 207 ? -18.556 0.219   -28.423 1.00 97.99 207 A 1 
ATOM   1687 C  CG    . PRO A 1 207 ? -18.859 -1.119  -27.757 1.00 96.43 207 A 1 
ATOM   1688 C  CD    . PRO A 1 207 ? -19.488 -0.710  -26.432 1.00 98.12 207 A 1 
ATOM   1689 N  N     . VAL A 1 208 ? -18.121 3.525   -27.854 1.00 98.35 208 A 1 
ATOM   1690 C  CA    . VAL A 1 208 ? -18.621 4.832   -28.328 1.00 98.08 208 A 1 
ATOM   1691 C  C     . VAL A 1 208 ? -18.980 4.755   -29.816 1.00 97.70 208 A 1 
ATOM   1692 O  O     . VAL A 1 208 ? -19.881 5.443   -30.286 1.00 96.20 208 A 1 
ATOM   1693 C  CB    . VAL A 1 208 ? -17.573 5.928   -28.056 1.00 97.60 208 A 1 
ATOM   1694 C  CG1   . VAL A 1 208 ? -17.978 7.297   -28.604 1.00 96.11 208 A 1 
ATOM   1695 C  CG2   . VAL A 1 208 ? -17.330 6.085   -26.546 1.00 96.66 208 A 1 
ATOM   1696 N  N     . ARG A 1 209 ? -18.297 3.867   -30.547 1.00 97.41 209 A 1 
ATOM   1697 C  CA    . ARG A 1 209 ? -18.615 3.436   -31.917 1.00 96.84 209 A 1 
ATOM   1698 C  C     . ARG A 1 209 ? -18.336 1.943   -32.049 1.00 97.34 209 A 1 
ATOM   1699 O  O     . ARG A 1 209 ? -17.642 1.378   -31.204 1.00 96.59 209 A 1 
ATOM   1700 C  CB    . ARG A 1 209 ? -17.822 4.270   -32.944 1.00 94.57 209 A 1 
ATOM   1701 C  CG    . ARG A 1 209 ? -16.293 4.174   -32.788 1.00 89.96 209 A 1 
ATOM   1702 C  CD    . ARG A 1 209 ? -15.598 5.009   -33.869 1.00 88.97 209 A 1 
ATOM   1703 N  NE    . ARG A 1 209 ? -14.138 5.035   -33.688 1.00 86.11 209 A 1 
ATOM   1704 C  CZ    . ARG A 1 209 ? -13.394 6.062   -33.291 1.00 86.26 209 A 1 
ATOM   1705 N  NH1   . ARG A 1 209 ? -13.905 7.212   -32.959 1.00 77.30 209 A 1 
ATOM   1706 N  NH2   . ARG A 1 209 ? -12.105 5.943   -33.233 1.00 79.89 209 A 1 
ATOM   1707 N  N     . LYS A 1 210 ? -18.826 1.305   -33.116 1.00 96.94 210 A 1 
ATOM   1708 C  CA    . LYS A 1 210 ? -18.628 -0.129  -33.356 1.00 97.12 210 A 1 
ATOM   1709 C  C     . LYS A 1 210 ? -17.156 -0.527  -33.190 1.00 97.42 210 A 1 
ATOM   1710 O  O     . LYS A 1 210 ? -16.272 0.096   -33.774 1.00 96.81 210 A 1 
ATOM   1711 C  CB    . LYS A 1 210 ? -19.160 -0.504  -34.748 1.00 96.54 210 A 1 
ATOM   1712 C  CG    . LYS A 1 210 ? -19.110 -2.021  -34.990 1.00 95.33 210 A 1 
ATOM   1713 C  CD    . LYS A 1 210 ? -19.719 -2.403  -36.341 1.00 92.90 210 A 1 
ATOM   1714 C  CE    . LYS A 1 210 ? -19.668 -3.928  -36.500 1.00 88.86 210 A 1 
ATOM   1715 N  NZ    . LYS A 1 210 ? -20.263 -4.384  -37.775 1.00 82.70 210 A 1 
ATOM   1716 N  N     . VAL A 1 211 ? -16.906 -1.587  -32.421 1.00 97.54 211 A 1 
ATOM   1717 C  CA    . VAL A 1 211 ? -15.557 -2.125  -32.200 1.00 97.59 211 A 1 
ATOM   1718 C  C     . VAL A 1 211 ? -15.097 -2.873  -33.447 1.00 97.34 211 A 1 
ATOM   1719 O  O     . VAL A 1 211 ? -15.728 -3.848  -33.851 1.00 96.90 211 A 1 
ATOM   1720 C  CB    . VAL A 1 211 ? -15.523 -3.040  -30.960 1.00 97.59 211 A 1 
ATOM   1721 C  CG1   . VAL A 1 211 ? -14.127 -3.616  -30.715 1.00 97.10 211 A 1 
ATOM   1722 C  CG2   . VAL A 1 211 ? -15.935 -2.266  -29.699 1.00 97.17 211 A 1 
ATOM   1723 N  N     . THR A 1 212 ? -13.993 -2.415  -34.038 1.00 97.25 212 A 1 
ATOM   1724 C  CA    . THR A 1 212 ? -13.353 -3.042  -35.208 1.00 96.87 212 A 1 
ATOM   1725 C  C     . THR A 1 212 ? -11.900 -3.438  -34.944 1.00 96.65 212 A 1 
ATOM   1726 O  O     . THR A 1 212 ? -11.272 -4.063  -35.792 1.00 95.76 212 A 1 
ATOM   1727 C  CB    . THR A 1 212 ? -13.417 -2.124  -36.438 1.00 96.34 212 A 1 
ATOM   1728 O  OG1   . THR A 1 212 ? -12.717 -0.923  -36.208 1.00 94.85 212 A 1 
ATOM   1729 C  CG2   . THR A 1 212 ? -14.850 -1.751  -36.825 1.00 94.65 212 A 1 
ATOM   1730 N  N     . ASN A 1 213 ? -11.355 -3.078  -33.779 1.00 97.26 213 A 1 
ATOM   1731 C  CA    . ASN A 1 213 ? -10.013 -3.395  -33.307 1.00 97.35 213 A 1 
ATOM   1732 C  C     . ASN A 1 213 ? -9.974  -3.363  -31.775 1.00 97.60 213 A 1 
ATOM   1733 O  O     . ASN A 1 213 ? -10.860 -2.785  -31.137 1.00 97.44 213 A 1 
ATOM   1734 C  CB    . ASN A 1 213 ? -9.004  -2.408  -33.919 1.00 97.07 213 A 1 
ATOM   1735 C  CG    . ASN A 1 213 ? -9.326  -0.951  -33.621 1.00 96.78 213 A 1 
ATOM   1736 O  OD1   . ASN A 1 213 ? -8.915  -0.381  -32.627 1.00 91.10 213 A 1 
ATOM   1737 N  ND2   . ASN A 1 213 ? -10.069 -0.299  -34.485 1.00 90.96 213 A 1 
ATOM   1738 N  N     . GLU A 1 214 ? -8.943  -3.986  -31.199 1.00 97.93 214 A 1 
ATOM   1739 C  CA    . GLU A 1 214 ? -8.670  -3.987  -29.759 1.00 97.85 214 A 1 
ATOM   1740 C  C     . GLU A 1 214 ? -9.888  -4.353  -28.880 1.00 98.16 214 A 1 
ATOM   1741 O  O     . GLU A 1 214 ? -10.190 -3.636  -27.919 1.00 97.68 214 A 1 
ATOM   1742 C  CB    . GLU A 1 214 ? -8.081  -2.624  -29.341 1.00 97.02 214 A 1 
ATOM   1743 C  CG    . GLU A 1 214 ? -6.767  -2.257  -30.037 1.00 92.76 214 A 1 
ATOM   1744 C  CD    . GLU A 1 214 ? -5.588  -3.087  -29.532 1.00 90.08 214 A 1 
ATOM   1745 O  OE1   . GLU A 1 214 ? -4.714  -3.387  -30.355 1.00 83.89 214 A 1 
ATOM   1746 O  OE2   . GLU A 1 214 ? -5.474  -3.364  -28.314 1.00 84.64 214 A 1 
ATOM   1747 N  N     . PRO A 1 215 ? -10.625 -5.443  -29.165 1.00 98.23 215 A 1 
ATOM   1748 C  CA    . PRO A 1 215 ? -11.785 -5.810  -28.359 1.00 98.25 215 A 1 
ATOM   1749 C  C     . PRO A 1 215 ? -11.412 -6.049  -26.889 1.00 98.43 215 A 1 
ATOM   1750 O  O     . PRO A 1 215 ? -10.263 -6.338  -26.550 1.00 98.19 215 A 1 
ATOM   1751 C  CB    . PRO A 1 215 ? -12.378 -7.051  -29.029 1.00 97.71 215 A 1 
ATOM   1752 C  CG    . PRO A 1 215 ? -11.181 -7.674  -29.747 1.00 96.51 215 A 1 
ATOM   1753 C  CD    . PRO A 1 215 ? -10.370 -6.452  -30.181 1.00 97.74 215 A 1 
ATOM   1754 N  N     . LEU A 1 216 ? -12.400 -5.953  -26.000 1.00 98.63 216 A 1 
ATOM   1755 C  CA    . LEU A 1 216 ? -12.236 -6.250  -24.578 1.00 98.72 216 A 1 
ATOM   1756 C  C     . LEU A 1 216 ? -12.676 -7.687  -24.289 1.00 98.74 216 A 1 
ATOM   1757 O  O     . LEU A 1 216 ? -13.835 -8.036  -24.512 1.00 98.56 216 A 1 
ATOM   1758 C  CB    . LEU A 1 216 ? -13.016 -5.221  -23.744 1.00 98.65 216 A 1 
ATOM   1759 C  CG    . LEU A 1 216 ? -12.875 -5.410  -22.221 1.00 98.19 216 A 1 
ATOM   1760 C  CD1   . LEU A 1 216 ? -11.444 -5.192  -21.728 1.00 97.60 216 A 1 
ATOM   1761 C  CD2   . LEU A 1 216 ? -13.766 -4.410  -21.488 1.00 97.35 216 A 1 
ATOM   1762 N  N     . ALA A 1 217 ? -11.764 -8.494  -23.747 1.00 98.75 217 A 1 
ATOM   1763 C  CA    . ALA A 1 217 ? -12.041 -9.835  -23.257 1.00 98.78 217 A 1 
ATOM   1764 C  C     . ALA A 1 217 ? -12.290 -9.837  -21.746 1.00 98.85 217 A 1 
ATOM   1765 O  O     . ALA A 1 217 ? -11.693 -9.064  -20.997 1.00 98.78 217 A 1 
ATOM   1766 C  CB    . ALA A 1 217 ? -10.891 -10.767 -23.634 1.00 98.58 217 A 1 
ATOM   1767 N  N     . VAL A 1 218 ? -13.144 -10.755 -21.303 1.00 98.81 218 A 1 
ATOM   1768 C  CA    . VAL A 1 218 ? -13.447 -11.039 -19.898 1.00 98.82 218 A 1 
ATOM   1769 C  C     . VAL A 1 218 ? -13.216 -12.519 -19.606 1.00 98.78 218 A 1 
ATOM   1770 O  O     . VAL A 1 218 ? -13.465 -13.377 -20.449 1.00 98.55 218 A 1 
ATOM   1771 C  CB    . VAL A 1 218 ? -14.880 -10.620 -19.524 1.00 98.70 218 A 1 
ATOM   1772 C  CG1   . VAL A 1 218 ? -15.000 -9.097  -19.446 1.00 98.15 218 A 1 
ATOM   1773 C  CG2   . VAL A 1 218 ? -15.946 -11.144 -20.504 1.00 97.59 218 A 1 
ATOM   1774 N  N     . CYS A 1 219 ? -12.732 -12.815 -18.405 1.00 98.72 219 A 1 
ATOM   1775 C  CA    . CYS A 1 219 ? -12.442 -14.174 -17.964 1.00 98.57 219 A 1 
ATOM   1776 C  C     . CYS A 1 219 ? -13.507 -14.661 -16.978 1.00 98.68 219 A 1 
ATOM   1777 O  O     . CYS A 1 219 ? -13.814 -13.970 -16.008 1.00 98.12 219 A 1 
ATOM   1778 C  CB    . CYS A 1 219 ? -11.038 -14.180 -17.356 1.00 97.41 219 A 1 
ATOM   1779 S  SG    . CYS A 1 219 ? -10.507 -15.877 -17.052 1.00 94.64 219 A 1 
ATOM   1780 N  N     . ASP A 1 220 ? -14.035 -15.870 -17.181 1.00 98.69 220 A 1 
ATOM   1781 C  CA    . ASP A 1 220 ? -14.969 -16.494 -16.235 1.00 98.66 220 A 1 
ATOM   1782 C  C     . ASP A 1 220 ? -14.340 -16.524 -14.836 1.00 98.65 220 A 1 
ATOM   1783 O  O     . ASP A 1 220 ? -13.305 -17.165 -14.618 1.00 98.32 220 A 1 
ATOM   1784 C  CB    . ASP A 1 220 ? -15.340 -17.904 -16.718 1.00 98.46 220 A 1 
ATOM   1785 C  CG    . ASP A 1 220 ? -16.361 -18.658 -15.849 1.00 97.96 220 A 1 
ATOM   1786 O  OD1   . ASP A 1 220 ? -16.516 -18.403 -14.633 1.00 96.15 220 A 1 
ATOM   1787 O  OD2   . ASP A 1 220 ? -17.006 -19.588 -16.380 1.00 95.35 220 A 1 
ATOM   1788 N  N     . ALA A 1 221 ? -14.982 -15.857 -13.884 1.00 98.62 221 A 1 
ATOM   1789 C  CA    . ALA A 1 221 ? -14.478 -15.699 -12.521 1.00 98.54 221 A 1 
ATOM   1790 C  C     . ALA A 1 221 ? -14.126 -17.035 -11.849 1.00 98.46 221 A 1 
ATOM   1791 O  O     . ALA A 1 221 ? -13.202 -17.101 -11.038 1.00 97.87 221 A 1 
ATOM   1792 C  CB    . ALA A 1 221 ? -15.543 -14.948 -11.716 1.00 98.21 221 A 1 
ATOM   1793 N  N     . ARG A 1 222 ? -14.825 -18.112 -12.206 1.00 98.39 222 A 1 
ATOM   1794 C  CA    . ARG A 1 222 ? -14.631 -19.464 -11.652 1.00 98.11 222 A 1 
ATOM   1795 C  C     . ARG A 1 222 ? -13.361 -20.143 -12.166 1.00 98.04 222 A 1 
ATOM   1796 O  O     . ARG A 1 222 ? -12.921 -21.120 -11.572 1.00 97.22 222 A 1 
ATOM   1797 C  CB    . ARG A 1 222 ? -15.841 -20.332 -12.008 1.00 97.57 222 A 1 
ATOM   1798 C  CG    . ARG A 1 222 ? -17.180 -19.743 -11.536 1.00 96.58 222 A 1 
ATOM   1799 C  CD    . ARG A 1 222 ? -18.356 -20.552 -12.077 1.00 95.52 222 A 1 
ATOM   1800 N  NE    . ARG A 1 222 ? -18.441 -20.461 -13.541 1.00 94.38 222 A 1 
ATOM   1801 C  CZ    . ARG A 1 222 ? -19.306 -21.087 -14.324 1.00 94.35 222 A 1 
ATOM   1802 N  NH1   . ARG A 1 222 ? -20.223 -21.872 -13.842 1.00 90.33 222 A 1 
ATOM   1803 N  NH2   . ARG A 1 222 ? -19.256 -20.920 -15.607 1.00 91.17 222 A 1 
ATOM   1804 N  N     . SER A 1 223 ? -12.801 -19.677 -13.277 1.00 98.39 223 A 1 
ATOM   1805 C  CA    . SER A 1 223 ? -11.612 -20.273 -13.894 1.00 98.28 223 A 1 
ATOM   1806 C  C     . SER A 1 223 ? -10.289 -19.736 -13.348 1.00 98.23 223 A 1 
ATOM   1807 O  O     . SER A 1 223 ? -9.246  -20.307 -13.651 1.00 97.34 223 A 1 
ATOM   1808 C  CB    . SER A 1 223 ? -11.679 -20.144 -15.417 1.00 97.89 223 A 1 
ATOM   1809 O  OG    . SER A 1 223 ? -11.501 -18.821 -15.862 1.00 96.81 223 A 1 
ATOM   1810 N  N     . VAL A 1 224 ? -10.335 -18.681 -12.533 1.00 98.27 224 A 1 
ATOM   1811 C  CA    . VAL A 1 224 ? -9.166  -18.073 -11.886 1.00 98.12 224 A 1 
ATOM   1812 C  C     . VAL A 1 224 ? -9.308  -18.210 -10.375 1.00 97.97 224 A 1 
ATOM   1813 O  O     . VAL A 1 224 ? -10.263 -17.698 -9.787  1.00 97.42 224 A 1 
ATOM   1814 C  CB    . VAL A 1 224 ? -8.999  -16.604 -12.304 1.00 97.80 224 A 1 
ATOM   1815 C  CG1   . VAL A 1 224 ? -7.716  -16.007 -11.728 1.00 95.69 224 A 1 
ATOM   1816 C  CG2   . VAL A 1 224 ? -8.936  -16.465 -13.829 1.00 95.90 224 A 1 
ATOM   1817 N  N     . ARG A 1 225 ? -8.373  -18.909 -9.736  1.00 97.92 225 A 1 
ATOM   1818 C  CA    . ARG A 1 225 ? -8.352  -19.085 -8.279  1.00 97.58 225 A 1 
ATOM   1819 C  C     . ARG A 1 225 ? -7.915  -17.802 -7.583  1.00 97.65 225 A 1 
ATOM   1820 O  O     . ARG A 1 225 ? -7.298  -16.931 -8.198  1.00 97.45 225 A 1 
ATOM   1821 C  CB    . ARG A 1 225 ? -7.417  -20.237 -7.894  1.00 97.17 225 A 1 
ATOM   1822 C  CG    . ARG A 1 225 ? -7.739  -21.566 -8.598  1.00 95.74 225 A 1 
ATOM   1823 C  CD    . ARG A 1 225 ? -6.851  -22.714 -8.080  1.00 94.82 225 A 1 
ATOM   1824 N  NE    . ARG A 1 225 ? -5.432  -22.343 -8.056  1.00 92.76 225 A 1 
ATOM   1825 C  CZ    . ARG A 1 225 ? -4.591  -22.221 -9.070  1.00 92.11 225 A 1 
ATOM   1826 N  NH1   . ARG A 1 225 ? -4.913  -22.553 -10.282 1.00 87.41 225 A 1 
ATOM   1827 N  NH2   . ARG A 1 225 ? -3.401  -21.746 -8.850  1.00 89.74 225 A 1 
ATOM   1828 N  N     . GLU A 1 226 ? -8.209  -17.681 -6.300  1.00 97.21 226 A 1 
ATOM   1829 C  CA    . GLU A 1 226 ? -7.755  -16.518 -5.534  1.00 96.73 226 A 1 
ATOM   1830 C  C     . GLU A 1 226 ? -6.225  -16.468 -5.427  1.00 97.29 226 A 1 
ATOM   1831 O  O     . GLU A 1 226 ? -5.665  -15.401 -5.621  1.00 96.68 226 A 1 
ATOM   1832 C  CB    . GLU A 1 226 ? -8.452  -16.431 -4.174  1.00 95.00 226 A 1 
ATOM   1833 C  CG    . GLU A 1 226 ? -9.931  -16.070 -4.369  1.00 87.83 226 A 1 
ATOM   1834 C  CD    . GLU A 1 226 ? -10.648 -15.571 -3.112  1.00 84.71 226 A 1 
ATOM   1835 O  OE1   . GLU A 1 226 ? -11.794 -15.078 -3.291  1.00 77.26 226 A 1 
ATOM   1836 O  OE2   . GLU A 1 226 ? -10.081 -15.630 -2.005  1.00 78.08 226 A 1 
ATOM   1837 N  N     . ASP A 1 227 ? -5.536  -17.599 -5.267  1.00 97.31 227 A 1 
ATOM   1838 C  CA    . ASP A 1 227 ? -4.065  -17.677 -5.208  1.00 97.27 227 A 1 
ATOM   1839 C  C     . ASP A 1 227 ? -3.343  -17.270 -6.510  1.00 97.75 227 A 1 
ATOM   1840 O  O     . ASP A 1 227 ? -2.119  -17.166 -6.535  1.00 97.13 227 A 1 
ATOM   1841 C  CB    . ASP A 1 227 ? -3.630  -19.085 -4.752  1.00 96.57 227 A 1 
ATOM   1842 C  CG    . ASP A 1 227 ? -3.875  -20.192 -5.794  1.00 95.07 227 A 1 
ATOM   1843 O  OD1   . ASP A 1 227 ? -4.900  -20.158 -6.505  1.00 93.21 227 A 1 
ATOM   1844 O  OD2   . ASP A 1 227 ? -3.067  -21.131 -5.923  1.00 91.88 227 A 1 
ATOM   1845 N  N     . GLU A 1 228 ? -4.082  -16.992 -7.588  1.00 97.77 228 A 1 
ATOM   1846 C  CA    . GLU A 1 228 ? -3.549  -16.453 -8.844  1.00 97.97 228 A 1 
ATOM   1847 C  C     . GLU A 1 228 ? -3.622  -14.919 -8.913  1.00 98.19 228 A 1 
ATOM   1848 O  O     . GLU A 1 228 ? -3.157  -14.327 -9.886  1.00 97.94 228 A 1 
ATOM   1849 C  CB    . GLU A 1 228 ? -4.281  -17.086 -10.037 1.00 97.88 228 A 1 
ATOM   1850 C  CG    . GLU A 1 228 ? -4.086  -18.613 -10.107 1.00 97.37 228 A 1 
ATOM   1851 C  CD    . GLU A 1 228 ? -4.863  -19.235 -11.269 1.00 97.26 228 A 1 
ATOM   1852 O  OE1   . GLU A 1 228 ? -4.285  -19.378 -12.364 1.00 94.44 228 A 1 
ATOM   1853 O  OE2   . GLU A 1 228 ? -6.037  -19.607 -11.082 1.00 95.23 228 A 1 
ATOM   1854 N  N     . LEU A 1 229 ? -4.207  -14.274 -7.909  1.00 97.97 229 A 1 
ATOM   1855 C  CA    . LEU A 1 229 ? -4.390  -12.825 -7.860  1.00 97.93 229 A 1 
ATOM   1856 C  C     . LEU A 1 229 ? -3.334  -12.185 -6.953  1.00 97.79 229 A 1 
ATOM   1857 O  O     . LEU A 1 229 ? -3.109  -12.651 -5.845  1.00 97.42 229 A 1 
ATOM   1858 C  CB    . LEU A 1 229 ? -5.817  -12.506 -7.384  1.00 97.90 229 A 1 
ATOM   1859 C  CG    . LEU A 1 229 ? -6.949  -13.147 -8.214  1.00 97.57 229 A 1 
ATOM   1860 C  CD1   . LEU A 1 229 ? -8.303  -12.832 -7.582  1.00 97.33 229 A 1 
ATOM   1861 C  CD2   . LEU A 1 229 ? -6.965  -12.638 -9.655  1.00 97.00 229 A 1 
ATOM   1862 N  N     . PHE A 1 230 ? -2.703  -11.101 -7.387  1.00 98.15 230 A 1 
ATOM   1863 C  CA    . PHE A 1 230 ? -1.623  -10.453 -6.643  1.00 98.00 230 A 1 
ATOM   1864 C  C     . PHE A 1 230 ? -1.879  -8.959  -6.504  1.00 97.96 230 A 1 
ATOM   1865 O  O     . PHE A 1 230 ? -2.132  -8.272  -7.493  1.00 97.43 230 A 1 
ATOM   1866 C  CB    . PHE A 1 230 ? -0.287  -10.719 -7.334  1.00 97.70 230 A 1 
ATOM   1867 C  CG    . PHE A 1 230 ? 0.171   -12.159 -7.264  1.00 97.52 230 A 1 
ATOM   1868 C  CD1   . PHE A 1 230 ? 1.133   -12.551 -6.319  1.00 96.54 230 A 1 
ATOM   1869 C  CD2   . PHE A 1 230 ? -0.379  -13.121 -8.131  1.00 96.62 230 A 1 
ATOM   1870 C  CE1   . PHE A 1 230 ? 1.555   -13.886 -6.251  1.00 95.91 230 A 1 
ATOM   1871 C  CE2   . PHE A 1 230 ? 0.029   -14.461 -8.062  1.00 96.05 230 A 1 
ATOM   1872 C  CZ    . PHE A 1 230 ? 0.999   -14.841 -7.122  1.00 95.99 230 A 1 
ATOM   1873 N  N     . ASN A 1 231 ? -1.763  -8.455  -5.277  1.00 97.99 231 A 1 
ATOM   1874 C  CA    . ASN A 1 231 ? -1.909  -7.032  -5.006  1.00 97.81 231 A 1 
ATOM   1875 C  C     . ASN A 1 231 ? -0.892  -6.224  -5.817  1.00 97.94 231 A 1 
ATOM   1876 O  O     . ASN A 1 231 ? 0.307   -6.497  -5.793  1.00 97.49 231 A 1 
ATOM   1877 C  CB    . ASN A 1 231 ? -1.745  -6.761  -3.504  1.00 97.25 231 A 1 
ATOM   1878 C  CG    . ASN A 1 231 ? -2.873  -7.332  -2.655  1.00 96.18 231 A 1 
ATOM   1879 O  OD1   . ASN A 1 231 ? -3.941  -7.669  -3.120  1.00 92.38 231 A 1 
ATOM   1880 N  ND2   . ASN A 1 231 ? -2.660  -7.441  -1.366  1.00 91.54 231 A 1 
ATOM   1881 N  N     . THR A 1 232 ? -1.387  -5.204  -6.509  1.00 98.07 232 A 1 
ATOM   1882 C  CA    . THR A 1 232 ? -0.580  -4.217  -7.230  1.00 98.11 232 A 1 
ATOM   1883 C  C     . THR A 1 232 ? -1.204  -2.855  -6.975  1.00 98.20 232 A 1 
ATOM   1884 O  O     . THR A 1 232 ? -2.398  -2.675  -7.212  1.00 97.71 232 A 1 
ATOM   1885 C  CB    . THR A 1 232 ? -0.545  -4.519  -8.736  1.00 97.60 232 A 1 
ATOM   1886 O  OG1   . THR A 1 232 ? -0.061  -5.822  -8.970  1.00 93.92 232 A 1 
ATOM   1887 C  CG2   . THR A 1 232 ? 0.362   -3.561  -9.509  1.00 93.81 232 A 1 
ATOM   1888 N  N     . LEU A 1 233 ? -0.423  -1.886  -6.493  1.00 98.43 233 A 1 
ATOM   1889 C  CA    . LEU A 1 233 ? -0.951  -0.544  -6.281  1.00 98.43 233 A 1 
ATOM   1890 C  C     . LEU A 1 233 ? -0.933  0.238   -7.594  1.00 98.53 233 A 1 
ATOM   1891 O  O     . LEU A 1 233 ? 0.116   0.447   -8.193  1.00 98.29 233 A 1 
ATOM   1892 C  CB    . LEU A 1 233 ? -0.178  0.153   -5.158  1.00 98.10 233 A 1 
ATOM   1893 C  CG    . LEU A 1 233 ? -0.820  1.495   -4.760  1.00 95.54 233 A 1 
ATOM   1894 C  CD1   . LEU A 1 233 ? -2.178  1.309   -4.083  1.00 93.63 233 A 1 
ATOM   1895 C  CD2   . LEU A 1 233 ? 0.091   2.222   -3.786  1.00 93.76 233 A 1 
ATOM   1896 N  N     . HIS A 1 234 ? -2.095  0.709   -8.017  1.00 98.60 234 A 1 
ATOM   1897 C  CA    . HIS A 1 234 ? -2.252  1.580   -9.173  1.00 98.56 234 A 1 
ATOM   1898 C  C     . HIS A 1 234 ? -2.435  3.020   -8.689  1.00 98.56 234 A 1 
ATOM   1899 O  O     . HIS A 1 234 ? -3.415  3.328   -8.010  1.00 98.25 234 A 1 
ATOM   1900 C  CB    . HIS A 1 234 ? -3.424  1.065   -10.023 1.00 98.26 234 A 1 
ATOM   1901 C  CG    . HIS A 1 234 ? -3.625  1.738   -11.351 1.00 97.43 234 A 1 
ATOM   1902 N  ND1   . HIS A 1 234 ? -4.742  1.554   -12.160 1.00 90.52 234 A 1 
ATOM   1903 C  CD2   . HIS A 1 234 ? -2.788  2.592   -12.011 1.00 90.10 234 A 1 
ATOM   1904 C  CE1   . HIS A 1 234 ? -4.568  2.279   -13.271 1.00 90.39 234 A 1 
ATOM   1905 N  NE2   . HIS A 1 234 ? -3.397  2.926   -13.215 1.00 91.85 234 A 1 
ATOM   1906 N  N     . LEU A 1 235 ? -1.500  3.899   -9.043  1.00 98.52 235 A 1 
ATOM   1907 C  CA    . LEU A 1 235 ? -1.493  5.313   -8.677  1.00 98.50 235 A 1 
ATOM   1908 C  C     . LEU A 1 235 ? -1.683  6.177   -9.924  1.00 98.38 235 A 1 
ATOM   1909 O  O     . LEU A 1 235 ? -0.988  5.987   -10.917 1.00 97.88 235 A 1 
ATOM   1910 C  CB    . LEU A 1 235 ? -0.179  5.653   -7.963  1.00 98.41 235 A 1 
ATOM   1911 C  CG    . LEU A 1 235 ? 0.029   4.939   -6.615  1.00 97.82 235 A 1 
ATOM   1912 C  CD1   . LEU A 1 235 ? 1.449   5.171   -6.122  1.00 96.68 235 A 1 
ATOM   1913 C  CD2   . LEU A 1 235 ? -0.932  5.463   -5.544  1.00 96.39 235 A 1 
ATOM   1914 N  N     . VAL A 1 236 ? -2.589  7.158   -9.868  1.00 98.19 236 A 1 
ATOM   1915 C  CA    . VAL A 1 236 ? -2.852  8.078   -10.986 1.00 97.93 236 A 1 
ATOM   1916 C  C     . VAL A 1 236 ? -2.452  9.498   -10.583 1.00 97.92 236 A 1 
ATOM   1917 O  O     . VAL A 1 236 ? -3.180  10.139  -9.824  1.00 97.50 236 A 1 
ATOM   1918 C  CB    . VAL A 1 236 ? -4.319  7.998   -11.459 1.00 97.29 236 A 1 
ATOM   1919 C  CG1   . VAL A 1 236 ? -4.530  8.882   -12.692 1.00 95.47 236 A 1 
ATOM   1920 C  CG2   . VAL A 1 236 ? -4.717  6.567   -11.841 1.00 95.86 236 A 1 
ATOM   1921 N  N     . PRO A 1 237 ? -1.317  10.030  -11.081 1.00 97.81 237 A 1 
ATOM   1922 C  CA    . PRO A 1 237 ? -0.773  11.311  -10.631 1.00 97.51 237 A 1 
ATOM   1923 C  C     . PRO A 1 237 ? -1.349  12.531  -11.372 1.00 96.65 237 A 1 
ATOM   1924 O  O     . PRO A 1 237 ? -0.642  13.511  -11.574 1.00 94.74 237 A 1 
ATOM   1925 C  CB    . PRO A 1 237 ? 0.743   11.152  -10.791 1.00 97.22 237 A 1 
ATOM   1926 C  CG    . PRO A 1 237 ? 0.858   10.314  -12.058 1.00 96.62 237 A 1 
ATOM   1927 C  CD    . PRO A 1 237 ? -0.331  9.353   -11.926 1.00 97.66 237 A 1 
ATOM   1928 N  N     . MET A 1 238 ? -2.619  12.517  -11.787 1.00 96.67 238 A 1 
ATOM   1929 C  CA    . MET A 1 238 ? -3.200  13.556  -12.661 1.00 95.24 238 A 1 
ATOM   1930 C  C     . MET A 1 238 ? -3.183  14.976  -12.089 1.00 95.11 238 A 1 
ATOM   1931 O  O     . MET A 1 238 ? -3.219  15.932  -12.855 1.00 92.72 238 A 1 
ATOM   1932 C  CB    . MET A 1 238 ? -4.655  13.230  -13.003 1.00 92.82 238 A 1 
ATOM   1933 C  CG    . MET A 1 238 ? -4.805  12.113  -14.032 1.00 83.69 238 A 1 
ATOM   1934 S  SD    . MET A 1 238 ? -6.430  12.113  -14.847 1.00 77.15 238 A 1 
ATOM   1935 C  CE    . MET A 1 238 ? -7.531  11.863  -13.441 1.00 67.96 238 A 1 
ATOM   1936 N  N     . ARG A 1 239 ? -3.181  15.122  -10.757 1.00 94.90 239 A 1 
ATOM   1937 C  CA    . ARG A 1 239 ? -3.195  16.428  -10.078 1.00 94.78 239 A 1 
ATOM   1938 C  C     . ARG A 1 239 ? -1.898  16.709  -9.328  1.00 95.31 239 A 1 
ATOM   1939 O  O     . ARG A 1 239 ? -1.899  17.475  -8.375  1.00 93.98 239 A 1 
ATOM   1940 C  CB    . ARG A 1 239 ? -4.425  16.563  -9.173  1.00 93.64 239 A 1 
ATOM   1941 C  CG    . ARG A 1 239 ? -5.745  16.410  -9.939  1.00 88.34 239 A 1 
ATOM   1942 C  CD    . ARG A 1 239 ? -6.927  16.866  -9.078  1.00 82.74 239 A 1 
ATOM   1943 N  NE    . ARG A 1 239 ? -7.047  16.064  -7.850  1.00 73.90 239 A 1 
ATOM   1944 C  CZ    . ARG A 1 239 ? -7.633  16.435  -6.717  1.00 66.49 239 A 1 
ATOM   1945 N  NH1   . ARG A 1 239 ? -8.218  17.592  -6.595  1.00 60.45 239 A 1 
ATOM   1946 N  NH2   . ARG A 1 239 ? -7.640  15.639  -5.695  1.00 58.44 239 A 1 
ATOM   1947 N  N     . TRP A 1 240 ? -0.808  16.085  -9.711  1.00 94.61 240 A 1 
ATOM   1948 C  CA    . TRP A 1 240 ? 0.504   16.370  -9.125  1.00 94.70 240 A 1 
ATOM   1949 C  C     . TRP A 1 240 ? 0.975   17.773  -9.516  1.00 94.15 240 A 1 
ATOM   1950 O  O     . TRP A 1 240 ? 0.920   18.114  -10.696 1.00 92.06 240 A 1 
ATOM   1951 C  CB    . TRP A 1 240 ? 1.498   15.309  -9.583  1.00 94.19 240 A 1 
ATOM   1952 C  CG    . TRP A 1 240 ? 2.834   15.408  -8.920  1.00 94.02 240 A 1 
ATOM   1953 C  CD1   . TRP A 1 240 ? 3.796   16.315  -9.196  1.00 90.91 240 A 1 
ATOM   1954 C  CD2   . TRP A 1 240 ? 3.336   14.602  -7.815  1.00 93.21 240 A 1 
ATOM   1955 N  NE1   . TRP A 1 240 ? 4.869   16.126  -8.334  1.00 90.08 240 A 1 
ATOM   1956 C  CE2   . TRP A 1 240 ? 4.625   15.086  -7.473  1.00 91.84 240 A 1 
ATOM   1957 C  CE3   . TRP A 1 240 ? 2.816   13.516  -7.084  1.00 90.84 240 A 1 
ATOM   1958 C  CZ2   . TRP A 1 240 ? 5.381   14.516  -6.424  1.00 91.02 240 A 1 
ATOM   1959 C  CZ3   . TRP A 1 240 ? 3.569   12.941  -6.047  1.00 89.28 240 A 1 
ATOM   1960 C  CH2   . TRP A 1 240 ? 4.840   13.447  -5.722  1.00 89.79 240 A 1 
ATOM   1961 N  N     . PRO A 1 241 ? 1.495   18.602  -8.579  1.00 94.23 241 A 1 
ATOM   1962 C  CA    . PRO A 1 241 ? 1.701   18.347  -7.147  1.00 94.09 241 A 1 
ATOM   1963 C  C     . PRO A 1 241 ? 0.536   18.782  -6.245  1.00 94.58 241 A 1 
ATOM   1964 O  O     . PRO A 1 241 ? 0.629   18.652  -5.034  1.00 93.27 241 A 1 
ATOM   1965 C  CB    . PRO A 1 241 ? 2.970   19.137  -6.817  1.00 92.55 241 A 1 
ATOM   1966 C  CG    . PRO A 1 241 ? 2.809   20.386  -7.689  1.00 90.81 241 A 1 
ATOM   1967 C  CD    . PRO A 1 241 ? 2.160   19.841  -8.955  1.00 92.51 241 A 1 
ATOM   1968 N  N     . ASP A 1 242 ? -0.567  19.295  -6.814  1.00 94.18 242 A 1 
ATOM   1969 C  CA    . ASP A 1 242 ? -1.672  19.893  -6.044  1.00 94.02 242 A 1 
ATOM   1970 C  C     . ASP A 1 242 ? -2.437  18.882  -5.172  1.00 94.38 242 A 1 
ATOM   1971 O  O     . ASP A 1 242 ? -3.139  19.253  -4.227  1.00 92.96 242 A 1 
ATOM   1972 C  CB    . ASP A 1 242 ? -2.673  20.560  -7.004  1.00 92.83 242 A 1 
ATOM   1973 C  CG    . ASP A 1 242 ? -2.088  21.682  -7.860  1.00 87.96 242 A 1 
ATOM   1974 O  OD1   . ASP A 1 242 ? -1.110  22.319  -7.420  1.00 83.95 242 A 1 
ATOM   1975 O  OD2   . ASP A 1 242 ? -2.648  21.900  -8.956  1.00 82.70 242 A 1 
ATOM   1976 N  N     . ALA A 1 243 ? -2.337  17.605  -5.500  1.00 94.53 243 A 1 
ATOM   1977 C  CA    . ALA A 1 243 ? -2.831  16.503  -4.693  1.00 94.86 243 A 1 
ATOM   1978 C  C     . ALA A 1 243 ? -1.934  15.271  -4.871  1.00 95.92 243 A 1 
ATOM   1979 O  O     . ALA A 1 243 ? -1.315  15.083  -5.922  1.00 95.51 243 A 1 
ATOM   1980 C  CB    . ALA A 1 243 ? -4.283  16.197  -5.081  1.00 93.31 243 A 1 
ATOM   1981 N  N     . ALA A 1 244 ? -1.933  14.401  -3.857  1.00 95.50 244 A 1 
ATOM   1982 C  CA    . ALA A 1 244 ? -1.345  13.076  -3.982  1.00 96.07 244 A 1 
ATOM   1983 C  C     . ALA A 1 244 ? -2.003  12.301  -5.144  1.00 96.71 244 A 1 
ATOM   1984 O  O     . ALA A 1 244 ? -3.191  12.497  -5.426  1.00 96.34 244 A 1 
ATOM   1985 C  CB    . ALA A 1 244 ? -1.500  12.333  -2.649  1.00 95.38 244 A 1 
ATOM   1986 N  N     . PRO A 1 245 ? -1.262  11.399  -5.811  1.00 97.04 245 A 1 
ATOM   1987 C  CA    . PRO A 1 245 ? -1.842  10.471  -6.767  1.00 97.35 245 A 1 
ATOM   1988 C  C     . PRO A 1 245 ? -3.037  9.729   -6.171  1.00 97.47 245 A 1 
ATOM   1989 O  O     . PRO A 1 245 ? -3.005  9.303   -5.016  1.00 96.98 245 A 1 
ATOM   1990 C  CB    . PRO A 1 245 ? -0.711  9.515   -7.139  1.00 97.05 245 A 1 
ATOM   1991 C  CG    . PRO A 1 245 ? 0.538   10.366  -6.948  1.00 96.24 245 A 1 
ATOM   1992 C  CD    . PRO A 1 245 ? 0.180   11.221  -5.740  1.00 97.15 245 A 1 
ATOM   1993 N  N     . GLN A 1 246 ? -4.083  9.547   -6.980  1.00 97.26 246 A 1 
ATOM   1994 C  CA    . GLN A 1 246 ? -5.193  8.699   -6.580  1.00 97.13 246 A 1 
ATOM   1995 C  C     . GLN A 1 246 ? -4.685  7.263   -6.445  1.00 97.77 246 A 1 
ATOM   1996 O  O     . GLN A 1 246 ? -4.227  6.673   -7.423  1.00 97.49 246 A 1 
ATOM   1997 C  CB    . GLN A 1 246 ? -6.337  8.816   -7.594  1.00 95.82 246 A 1 
ATOM   1998 C  CG    . GLN A 1 246 ? -7.549  7.967   -7.177  1.00 85.45 246 A 1 
ATOM   1999 C  CD    . GLN A 1 246 ? -8.725  8.073   -8.148  1.00 79.77 246 A 1 
ATOM   2000 O  OE1   . GLN A 1 246 ? -8.666  8.692   -9.189  1.00 72.55 246 A 1 
ATOM   2001 N  NE2   . GLN A 1 246 ? -9.848  7.467   -7.839  1.00 68.63 246 A 1 
ATOM   2002 N  N     . GLU A 1 247 ? -4.809  6.698   -5.252  1.00 97.68 247 A 1 
ATOM   2003 C  CA    . GLU A 1 247 ? -4.448  5.311   -4.982  1.00 97.77 247 A 1 
ATOM   2004 C  C     . GLU A 1 247 ? -5.581  4.359   -5.375  1.00 97.87 247 A 1 
ATOM   2005 O  O     . GLU A 1 247 ? -6.763  4.684   -5.244  1.00 97.13 247 A 1 
ATOM   2006 C  CB    . GLU A 1 247 ? -4.032  5.136   -3.509  1.00 96.50 247 A 1 
ATOM   2007 C  CG    . GLU A 1 247 ? -5.167  5.345   -2.490  1.00 92.68 247 A 1 
ATOM   2008 C  CD    . GLU A 1 247 ? -4.718  5.206   -1.030  1.00 93.97 247 A 1 
ATOM   2009 O  OE1   . GLU A 1 247 ? -5.498  5.612   -0.133  1.00 88.90 247 A 1 
ATOM   2010 O  OE2   . GLU A 1 247 ? -3.611  4.703   -0.775  1.00 91.43 247 A 1 
ATOM   2011 N  N     . ASN A 1 248 ? -5.223  3.162   -5.847  1.00 98.13 248 A 1 
ATOM   2012 C  CA    . ASN A 1 248 ? -6.182  2.092   -6.061  1.00 97.99 248 A 1 
ATOM   2013 C  C     . ASN A 1 248 ? -5.454  0.751   -6.027  1.00 98.28 248 A 1 
ATOM   2014 O  O     . ASN A 1 248 ? -4.657  0.462   -6.916  1.00 97.69 248 A 1 
ATOM   2015 C  CB    . ASN A 1 248 ? -6.893  2.340   -7.397  1.00 96.79 248 A 1 
ATOM   2016 C  CG    . ASN A 1 248 ? -8.222  1.650   -7.490  1.00 89.24 248 A 1 
ATOM   2017 O  OD1   . ASN A 1 248 ? -8.864  1.311   -6.510  1.00 79.30 248 A 1 
ATOM   2018 N  ND2   . ASN A 1 248 ? -8.712  1.484   -8.693  1.00 75.72 248 A 1 
ATOM   2019 N  N     . GLN A 1 249 ? -5.708  -0.081  -5.015  1.00 97.77 249 A 1 
ATOM   2020 C  CA    . GLN A 1 249 ? -5.142  -1.423  -4.985  1.00 97.84 249 A 1 
ATOM   2021 C  C     . GLN A 1 249 ? -5.949  -2.323  -5.916  1.00 97.98 249 A 1 
ATOM   2022 O  O     . GLN A 1 249 ? -7.126  -2.597  -5.676  1.00 97.69 249 A 1 
ATOM   2023 C  CB    . GLN A 1 249 ? -5.062  -1.959  -3.553  1.00 97.57 249 A 1 
ATOM   2024 C  CG    . GLN A 1 249 ? -4.223  -3.240  -3.493  1.00 96.22 249 A 1 
ATOM   2025 C  CD    . GLN A 1 249 ? -4.193  -3.823  -2.085  1.00 95.44 249 A 1 
ATOM   2026 O  OE1   . GLN A 1 249 ? -5.017  -4.639  -1.730  1.00 89.61 249 A 1 
ATOM   2027 N  NE2   . GLN A 1 249 ? -3.264  -3.418  -1.251  1.00 87.99 249 A 1 
ATOM   2028 N  N     . MET A 1 250 ? -5.302  -2.778  -6.978  1.00 98.28 250 A 1 
ATOM   2029 C  CA    . MET A 1 250 ? -5.836  -3.705  -7.969  1.00 98.28 250 A 1 
ATOM   2030 C  C     . MET A 1 250 ? -5.228  -5.098  -7.798  1.00 98.38 250 A 1 
ATOM   2031 O  O     . MET A 1 250 ? -4.333  -5.309  -6.975  1.00 98.07 250 A 1 
ATOM   2032 C  CB    . MET A 1 250 ? -5.616  -3.132  -9.384  1.00 97.69 250 A 1 
ATOM   2033 C  CG    . MET A 1 250 ? -4.137  -3.000  -9.782  1.00 95.51 250 A 1 
ATOM   2034 S  SD    . MET A 1 250 ? -3.866  -2.507  -11.514 1.00 93.59 250 A 1 
ATOM   2035 C  CE    . MET A 1 250 ? -4.348  -4.021  -12.346 1.00 86.54 250 A 1 
ATOM   2036 N  N     . TRP A 1 251 ? -5.690  -6.049  -8.610  1.00 98.26 251 A 1 
ATOM   2037 C  CA    . TRP A 1 251 ? -5.037  -7.337  -8.779  1.00 98.28 251 A 1 
ATOM   2038 C  C     . TRP A 1 251 ? -4.458  -7.493  -10.183 1.00 98.31 251 A 1 
ATOM   2039 O  O     . TRP A 1 251 ? -5.163  -7.354  -11.180 1.00 98.19 251 A 1 
ATOM   2040 C  CB    . TRP A 1 251 ? -5.994  -8.476  -8.430  1.00 98.12 251 A 1 
ATOM   2041 C  CG    . TRP A 1 251 ? -6.165  -8.754  -6.965  1.00 98.06 251 A 1 
ATOM   2042 C  CD1   . TRP A 1 251 ? -5.207  -8.663  -6.016  1.00 97.30 251 A 1 
ATOM   2043 C  CD2   . TRP A 1 251 ? -7.356  -9.246  -6.283  1.00 97.92 251 A 1 
ATOM   2044 N  NE1   . TRP A 1 251 ? -5.724  -9.073  -4.786  1.00 97.03 251 A 1 
ATOM   2045 C  CE2   . TRP A 1 251 ? -7.028  -9.444  -4.913  1.00 97.54 251 A 1 
ATOM   2046 C  CE3   . TRP A 1 251 ? -8.663  -9.551  -6.705  1.00 97.54 251 A 1 
ATOM   2047 C  CZ2   . TRP A 1 251 ? -7.967  -9.951  -3.982  1.00 97.02 251 A 1 
ATOM   2048 C  CZ3   . TRP A 1 251 ? -9.599  -10.050 -5.772  1.00 96.72 251 A 1 
ATOM   2049 C  CH2   . TRP A 1 251 ? -9.245  -10.243 -4.431  1.00 96.46 251 A 1 
ATOM   2050 N  N     . ALA A 1 252 ? -3.182  -7.850  -10.237 1.00 98.43 252 A 1 
ATOM   2051 C  CA    . ALA A 1 252 ? -2.593  -8.523  -11.383 1.00 98.35 252 A 1 
ATOM   2052 C  C     . ALA A 1 252 ? -2.849  -10.036 -11.262 1.00 98.44 252 A 1 
ATOM   2053 O  O     . ALA A 1 252 ? -3.135  -10.539 -10.176 1.00 98.20 252 A 1 
ATOM   2054 C  CB    . ALA A 1 252 ? -1.105  -8.176  -11.448 1.00 97.96 252 A 1 
ATOM   2055 N  N     . VAL A 1 253 ? -2.749  -10.764 -12.371 1.00 98.46 253 A 1 
ATOM   2056 C  CA    . VAL A 1 253 ? -3.070  -12.200 -12.437 1.00 98.53 253 A 1 
ATOM   2057 C  C     . VAL A 1 253 ? -1.830  -12.994 -12.837 1.00 98.50 253 A 1 
ATOM   2058 O  O     . VAL A 1 253 ? -1.125  -12.620 -13.774 1.00 98.36 253 A 1 
ATOM   2059 C  CB    . VAL A 1 253 ? -4.251  -12.459 -13.389 1.00 98.47 253 A 1 
ATOM   2060 C  CG1   . VAL A 1 253 ? -4.715  -13.919 -13.341 1.00 98.10 253 A 1 
ATOM   2061 C  CG2   . VAL A 1 253 ? -5.465  -11.580 -13.055 1.00 98.06 253 A 1 
ATOM   2062 N  N     . ALA A 1 254 ? -1.569  -14.096 -12.128 1.00 98.29 254 A 1 
ATOM   2063 C  CA    . ALA A 1 254 ? -0.476  -15.003 -12.443 1.00 98.23 254 A 1 
ATOM   2064 C  C     . ALA A 1 254 ? -0.694  -15.679 -13.810 1.00 98.38 254 A 1 
ATOM   2065 O  O     . ALA A 1 254 ? -1.833  -15.987 -14.176 1.00 98.19 254 A 1 
ATOM   2066 C  CB    . ALA A 1 254 ? -0.342  -16.042 -11.325 1.00 97.77 254 A 1 
ATOM   2067 N  N     . PRO A 1 255 ? 0.372   -15.938 -14.575 1.00 98.45 255 A 1 
ATOM   2068 C  CA    . PRO A 1 255 ? 0.256   -16.547 -15.895 1.00 98.33 255 A 1 
ATOM   2069 C  C     . PRO A 1 255 ? -0.292  -17.981 -15.814 1.00 98.34 255 A 1 
ATOM   2070 O  O     . PRO A 1 255 ? 0.169   -18.775 -14.988 1.00 97.87 255 A 1 
ATOM   2071 C  CB    . PRO A 1 255 ? 1.667   -16.493 -16.486 1.00 97.72 255 A 1 
ATOM   2072 C  CG    . PRO A 1 255 ? 2.579   -16.455 -15.258 1.00 95.90 255 A 1 
ATOM   2073 C  CD    . PRO A 1 255 ? 1.769   -15.653 -14.253 1.00 97.98 255 A 1 
ATOM   2074 N  N     . PRO A 1 256 ? -1.251  -18.360 -16.679 1.00 98.30 256 A 1 
ATOM   2075 C  CA    . PRO A 1 256 ? -1.816  -19.704 -16.679 1.00 98.22 256 A 1 
ATOM   2076 C  C     . PRO A 1 256 ? -0.806  -20.735 -17.193 1.00 97.90 256 A 1 
ATOM   2077 O  O     . PRO A 1 256 ? 0.095   -20.438 -17.980 1.00 97.01 256 A 1 
ATOM   2078 C  CB    . PRO A 1 256 ? -3.060  -19.617 -17.567 1.00 98.08 256 A 1 
ATOM   2079 C  CG    . PRO A 1 256 ? -2.667  -18.544 -18.586 1.00 97.93 256 A 1 
ATOM   2080 C  CD    . PRO A 1 256 ? -1.841  -17.566 -17.748 1.00 98.28 256 A 1 
ATOM   2081 N  N     . LYS A 1 257 ? -1.009  -22.000 -16.794 1.00 97.91 257 A 1 
ATOM   2082 C  CA    . LYS A 1 257 ? -0.168  -23.127 -17.239 1.00 97.36 257 A 1 
ATOM   2083 C  C     . LYS A 1 257 ? -0.546  -23.644 -18.627 1.00 97.31 257 A 1 
ATOM   2084 O  O     . LYS A 1 257 ? 0.266   -24.284 -19.285 1.00 95.07 257 A 1 
ATOM   2085 C  CB    . LYS A 1 257 ? -0.236  -24.259 -16.206 1.00 96.29 257 A 1 
ATOM   2086 C  CG    . LYS A 1 257 ? 0.343   -23.837 -14.847 1.00 90.64 257 A 1 
ATOM   2087 C  CD    . LYS A 1 257 ? 0.276   -24.991 -13.836 1.00 80.04 257 A 1 
ATOM   2088 C  CE    . LYS A 1 257 ? 0.828   -24.497 -12.495 1.00 72.01 257 A 1 
ATOM   2089 N  NZ    . LYS A 1 257 ? 0.741   -25.526 -11.429 1.00 60.03 257 A 1 
ATOM   2090 N  N     . THR A 1 258 ? -1.787  -23.404 -19.057 1.00 96.24 258 A 1 
ATOM   2091 C  CA    . THR A 1 258 ? -2.306  -23.835 -20.365 1.00 96.23 258 A 1 
ATOM   2092 C  C     . THR A 1 258 ? -3.154  -22.729 -21.002 1.00 96.88 258 A 1 
ATOM   2093 O  O     . THR A 1 258 ? -3.768  -21.948 -20.269 1.00 96.66 258 A 1 
ATOM   2094 C  CB    . THR A 1 258 ? -3.160  -25.114 -20.266 1.00 95.85 258 A 1 
ATOM   2095 O  OG1   . THR A 1 258 ? -4.395  -24.863 -19.642 1.00 93.96 258 A 1 
ATOM   2096 C  CG2   . THR A 1 258 ? -2.481  -26.260 -19.517 1.00 92.88 258 A 1 
ATOM   2097 N  N     . PRO A 1 259 ? -3.309  -22.698 -22.339 1.00 96.14 259 A 1 
ATOM   2098 C  CA    . PRO A 1 259 ? -4.103  -21.674 -23.032 1.00 95.47 259 A 1 
ATOM   2099 C  C     . PRO A 1 259 ? -5.596  -21.642 -22.672 1.00 95.94 259 A 1 
ATOM   2100 O  O     . PRO A 1 259 ? -6.294  -20.681 -22.999 1.00 94.74 259 A 1 
ATOM   2101 C  CB    . PRO A 1 259 ? -3.923  -21.972 -24.524 1.00 94.95 259 A 1 
ATOM   2102 C  CG    . PRO A 1 259 ? -2.580  -22.698 -24.595 1.00 92.78 259 A 1 
ATOM   2103 C  CD    . PRO A 1 259 ? -2.570  -23.499 -23.297 1.00 95.40 259 A 1 
ATOM   2104 N  N     . THR A 1 260 ? -6.112  -22.689 -22.035 1.00 95.80 260 A 1 
ATOM   2105 C  CA    . THR A 1 260 ? -7.539  -22.847 -21.701 1.00 95.95 260 A 1 
ATOM   2106 C  C     . THR A 1 260 ? -7.813  -22.938 -20.197 1.00 96.82 260 A 1 
ATOM   2107 O  O     . THR A 1 260 ? -8.951  -23.190 -19.808 1.00 95.64 260 A 1 
ATOM   2108 C  CB    . THR A 1 260 ? -8.134  -24.069 -22.418 1.00 94.86 260 A 1 
ATOM   2109 O  OG1   . THR A 1 260 ? -7.431  -25.238 -22.056 1.00 91.87 260 A 1 
ATOM   2110 C  CG2   . THR A 1 260 ? -8.066  -23.940 -23.941 1.00 90.14 260 A 1 
ATOM   2111 N  N     . GLN A 1 261 ? -6.792  -22.768 -19.344 1.00 97.64 261 A 1 
ATOM   2112 C  CA    . GLN A 1 261 ? -6.969  -22.742 -17.887 1.00 97.86 261 A 1 
ATOM   2113 C  C     . GLN A 1 261 ? -7.891  -21.585 -17.483 1.00 98.20 261 A 1 
ATOM   2114 O  O     . GLN A 1 261 ? -8.877  -21.798 -16.778 1.00 97.76 261 A 1 
ATOM   2115 C  CB    . GLN A 1 261 ? -5.599  -22.636 -17.204 1.00 97.38 261 A 1 
ATOM   2116 C  CG    . GLN A 1 261 ? -5.711  -22.525 -15.668 1.00 95.71 261 A 1 
ATOM   2117 C  CD    . GLN A 1 261 ? -4.345  -22.380 -14.997 1.00 95.73 261 A 1 
ATOM   2118 O  OE1   . GLN A 1 261 ? -3.377  -23.029 -15.360 1.00 90.34 261 A 1 
ATOM   2119 N  NE2   . GLN A 1 261 ? -4.218  -21.532 -14.008 1.00 88.13 261 A 1 
ATOM   2120 N  N     . HIS A 1 262 ? -7.582  -20.389 -17.971 1.00 98.35 262 A 1 
ATOM   2121 C  CA    . HIS A 1 262 ? -8.447  -19.224 -17.850 1.00 98.41 262 A 1 
ATOM   2122 C  C     . HIS A 1 262 ? -9.455  -19.232 -19.003 1.00 98.30 262 A 1 
ATOM   2123 O  O     . HIS A 1 262 ? -9.073  -19.312 -20.172 1.00 97.72 262 A 1 
ATOM   2124 C  CB    . HIS A 1 262 ? -7.596  -17.951 -17.833 1.00 98.32 262 A 1 
ATOM   2125 C  CG    . HIS A 1 262 ? -6.635  -17.848 -16.676 1.00 98.55 262 A 1 
ATOM   2126 N  ND1   . HIS A 1 262 ? -5.579  -16.952 -16.591 1.00 95.96 262 A 1 
ATOM   2127 C  CD2   . HIS A 1 262 ? -6.631  -18.576 -15.516 1.00 96.02 262 A 1 
ATOM   2128 C  CE1   . HIS A 1 262 ? -4.970  -17.146 -15.418 1.00 96.47 262 A 1 
ATOM   2129 N  NE2   . HIS A 1 262 ? -5.578  -18.128 -14.738 1.00 96.80 262 A 1 
ATOM   2130 N  N     . LYS A 1 263 ? -10.746 -19.178 -18.682 1.00 98.65 263 A 1 
ATOM   2131 C  CA    . LYS A 1 263 ? -11.822 -19.230 -19.681 1.00 98.60 263 A 1 
ATOM   2132 C  C     . LYS A 1 263 ? -12.156 -17.823 -20.158 1.00 98.67 263 A 1 
ATOM   2133 O  O     . LYS A 1 263 ? -12.945 -17.120 -19.527 1.00 98.36 263 A 1 
ATOM   2134 C  CB    . LYS A 1 263 ? -13.045 -19.955 -19.121 1.00 98.28 263 A 1 
ATOM   2135 C  CG    . LYS A 1 263 ? -12.763 -21.440 -18.863 1.00 92.75 263 A 1 
ATOM   2136 C  CD    . LYS A 1 263 ? -14.052 -22.123 -18.407 1.00 80.90 263 A 1 
ATOM   2137 C  CE    . LYS A 1 263 ? -13.799 -23.605 -18.147 1.00 74.68 263 A 1 
ATOM   2138 N  NZ    . LYS A 1 263 ? -15.042 -24.268 -17.706 1.00 61.02 263 A 1 
ATOM   2139 N  N     . TRP A 1 264 ? -11.545 -17.430 -21.264 1.00 98.54 264 A 1 
ATOM   2140 C  CA    . TRP A 1 264 ? -11.692 -16.104 -21.854 1.00 98.61 264 A 1 
ATOM   2141 C  C     . TRP A 1 264 ? -12.819 -16.041 -22.878 1.00 98.51 264 A 1 
ATOM   2142 O  O     . TRP A 1 264 ? -12.957 -16.928 -23.723 1.00 98.25 264 A 1 
ATOM   2143 C  CB    . TRP A 1 264 ? -10.368 -15.686 -22.474 1.00 98.62 264 A 1 
ATOM   2144 C  CG    . TRP A 1 264 ? -9.318  -15.312 -21.478 1.00 98.74 264 A 1 
ATOM   2145 C  CD1   . TRP A 1 264 ? -8.283  -16.085 -21.092 1.00 98.59 264 A 1 
ATOM   2146 C  CD2   . TRP A 1 264 ? -9.211  -14.070 -20.724 1.00 98.76 264 A 1 
ATOM   2147 N  NE1   . TRP A 1 264 ? -7.521  -15.402 -20.155 1.00 98.58 264 A 1 
ATOM   2148 C  CE2   . TRP A 1 264 ? -8.057  -14.157 -19.903 1.00 98.70 264 A 1 
ATOM   2149 C  CE3   . TRP A 1 264 ? -9.976  -12.885 -20.664 1.00 98.74 264 A 1 
ATOM   2150 C  CZ2   . TRP A 1 264 ? -7.674  -13.101 -19.048 1.00 98.64 264 A 1 
ATOM   2151 C  CZ3   . TRP A 1 264 ? -9.595  -11.835 -19.807 1.00 98.57 264 A 1 
ATOM   2152 C  CH2   . TRP A 1 264 ? -8.456  -11.950 -19.008 1.00 98.53 264 A 1 
ATOM   2153 N  N     . HIS A 1 265 ? -13.559 -14.947 -22.820 1.00 98.64 265 A 1 
ATOM   2154 C  CA    . HIS A 1 265 ? -14.715 -14.666 -23.660 1.00 98.64 265 A 1 
ATOM   2155 C  C     . HIS A 1 265 ? -14.678 -13.215 -24.148 1.00 98.61 265 A 1 
ATOM   2156 O  O     . HIS A 1 265 ? -14.232 -12.322 -23.433 1.00 98.40 265 A 1 
ATOM   2157 C  CB    . HIS A 1 265 ? -15.986 -14.929 -22.854 1.00 98.54 265 A 1 
ATOM   2158 C  CG    . HIS A 1 265 ? -16.074 -16.321 -22.292 1.00 98.44 265 A 1 
ATOM   2159 N  ND1   . HIS A 1 265 ? -16.518 -17.438 -22.963 1.00 92.09 265 A 1 
ATOM   2160 C  CD2   . HIS A 1 265 ? -15.688 -16.746 -21.040 1.00 92.86 265 A 1 
ATOM   2161 C  CE1   . HIS A 1 265 ? -16.417 -18.495 -22.138 1.00 93.55 265 A 1 
ATOM   2162 N  NE2   . HIS A 1 265 ? -15.909 -18.113 -20.959 1.00 95.11 265 A 1 
ATOM   2163 N  N     . TYR A 1 266 ? -15.189 -12.971 -25.354 1.00 98.52 266 A 1 
ATOM   2164 C  CA    . TYR A 1 266 ? -15.469 -11.622 -25.852 1.00 98.36 266 A 1 
ATOM   2165 C  C     . TYR A 1 266 ? -16.650 -11.665 -26.822 1.00 98.29 266 A 1 
ATOM   2166 O  O     . TYR A 1 266 ? -17.013 -12.724 -27.324 1.00 98.01 266 A 1 
ATOM   2167 C  CB    . TYR A 1 266 ? -14.219 -11.007 -26.507 1.00 98.10 266 A 1 
ATOM   2168 C  CG    . TYR A 1 266 ? -14.014 -11.335 -27.970 1.00 98.02 266 A 1 
ATOM   2169 C  CD1   . TYR A 1 266 ? -13.712 -12.651 -28.381 1.00 97.67 266 A 1 
ATOM   2170 C  CD2   . TYR A 1 266 ? -14.147 -10.324 -28.938 1.00 97.64 266 A 1 
ATOM   2171 C  CE1   . TYR A 1 266 ? -13.555 -12.956 -29.741 1.00 97.07 266 A 1 
ATOM   2172 C  CE2   . TYR A 1 266 ? -13.988 -10.617 -30.305 1.00 97.02 266 A 1 
ATOM   2173 C  CZ    . TYR A 1 266 ? -13.696 -11.936 -30.703 1.00 96.85 266 A 1 
ATOM   2174 O  OH    . TYR A 1 266 ? -13.554 -12.224 -32.032 1.00 95.72 266 A 1 
ATOM   2175 N  N     . VAL A 1 267 ? -17.241 -10.514 -27.119 1.00 98.23 267 A 1 
ATOM   2176 C  CA    . VAL A 1 267 ? -18.268 -10.383 -28.158 1.00 98.12 267 A 1 
ATOM   2177 C  C     . VAL A 1 267 ? -17.728 -9.522  -29.294 1.00 97.92 267 A 1 
ATOM   2178 O  O     . VAL A 1 267 ? -17.386 -8.353  -29.097 1.00 97.51 267 A 1 
ATOM   2179 C  CB    . VAL A 1 267 ? -19.587 -9.868  -27.561 1.00 97.90 267 A 1 
ATOM   2180 C  CG1   . VAL A 1 267 ? -20.585 -9.420  -28.625 1.00 97.02 267 A 1 
ATOM   2181 C  CG2   . VAL A 1 267 ? -20.262 -10.989 -26.759 1.00 97.00 267 A 1 
ATOM   2182 N  N     . SER A 1 268 ? -17.639 -10.088 -30.491 1.00 97.48 268 A 1 
ATOM   2183 C  CA    . SER A 1 268 ? -17.134 -9.382  -31.670 1.00 97.15 268 A 1 
ATOM   2184 C  C     . SER A 1 268 ? -18.071 -8.259  -32.121 1.00 97.17 268 A 1 
ATOM   2185 O  O     . SER A 1 268 ? -19.299 -8.380  -32.059 1.00 96.64 268 A 1 
ATOM   2186 C  CB    . SER A 1 268 ? -16.867 -10.356 -32.822 1.00 96.19 268 A 1 
ATOM   2187 O  OG    . SER A 1 268 ? -18.048 -11.024 -33.220 1.00 94.30 268 A 1 
ATOM   2188 N  N     . GLY A 1 269 ? -17.492 -7.162  -32.609 1.00 96.90 269 A 1 
ATOM   2189 C  CA    . GLY A 1 269 ? -18.239 -6.072  -33.241 1.00 96.71 269 A 1 
ATOM   2190 C  C     . GLY A 1 269 ? -19.312 -5.424  -32.362 1.00 97.14 269 A 1 
ATOM   2191 O  O     . GLY A 1 269 ? -20.352 -5.024  -32.884 1.00 96.38 269 A 1 
ATOM   2192 N  N     . MET A 1 270 ? -19.078 -5.329  -31.045 1.00 97.21 270 A 1 
ATOM   2193 C  CA    . MET A 1 270 ? -19.967 -4.594  -30.135 1.00 97.66 270 A 1 
ATOM   2194 C  C     . MET A 1 270 ? -20.220 -3.171  -30.643 1.00 97.68 270 A 1 
ATOM   2195 O  O     . MET A 1 270 ? -19.325 -2.529  -31.196 1.00 97.47 270 A 1 
ATOM   2196 C  CB    . MET A 1 270 ? -19.396 -4.542  -28.714 1.00 97.89 270 A 1 
ATOM   2197 C  CG    . MET A 1 270 ? -19.540 -5.864  -27.962 1.00 97.10 270 A 1 
ATOM   2198 S  SD    . MET A 1 270 ? -19.000 -5.780  -26.227 1.00 97.30 270 A 1 
ATOM   2199 C  CE    . MET A 1 270 ? -20.287 -4.719  -25.521 1.00 94.73 270 A 1 
ATOM   2200 N  N     . THR A 1 271 ? -21.434 -2.690  -30.441 1.00 97.49 271 A 1 
ATOM   2201 C  CA    . THR A 1 271 ? -21.891 -1.364  -30.876 1.00 97.43 271 A 1 
ATOM   2202 C  C     . THR A 1 271 ? -22.191 -0.461  -29.679 1.00 97.85 271 A 1 
ATOM   2203 O  O     . THR A 1 271 ? -22.273 -0.921  -28.540 1.00 97.58 271 A 1 
ATOM   2204 C  CB    . THR A 1 271 ? -23.135 -1.465  -31.776 1.00 96.45 271 A 1 
ATOM   2205 O  OG1   . THR A 1 271 ? -24.233 -1.963  -31.059 1.00 92.56 271 A 1 
ATOM   2206 C  CG2   . THR A 1 271 ? -22.916 -2.360  -32.995 1.00 91.75 271 A 1 
ATOM   2207 N  N     . GLU A 1 272 ? -22.407 0.816   -29.933 1.00 97.64 272 A 1 
ATOM   2208 C  CA    . GLU A 1 272 ? -22.799 1.818   -28.938 1.00 97.59 272 A 1 
ATOM   2209 C  C     . GLU A 1 272 ? -24.149 1.524   -28.244 1.00 97.80 272 A 1 
ATOM   2210 O  O     . GLU A 1 272 ? -24.410 2.035   -27.154 1.00 96.76 272 A 1 
ATOM   2211 C  CB    . GLU A 1 272 ? -22.789 3.207   -29.601 1.00 96.46 272 A 1 
ATOM   2212 C  CG    . GLU A 1 272 ? -23.795 3.446   -30.745 1.00 90.89 272 A 1 
ATOM   2213 C  CD    . GLU A 1 272 ? -23.418 2.851   -32.123 1.00 90.96 272 A 1 
ATOM   2214 O  OE1   . GLU A 1 272 ? -24.200 3.065   -33.074 1.00 83.63 272 A 1 
ATOM   2215 O  OE2   . GLU A 1 272 ? -22.370 2.169   -32.250 1.00 85.10 272 A 1 
ATOM   2216 N  N     . ASP A 1 273 ? -24.971 0.641   -28.822 1.00 97.57 273 A 1 
ATOM   2217 C  CA    . ASP A 1 273 ? -26.232 0.152   -28.244 1.00 97.35 273 A 1 
ATOM   2218 C  C     . ASP A 1 273 ? -26.047 -1.077  -27.325 1.00 97.68 273 A 1 
ATOM   2219 O  O     . ASP A 1 273 ? -27.024 -1.636  -26.809 1.00 96.33 273 A 1 
ATOM   2220 C  CB    . ASP A 1 273 ? -27.218 -0.179  -29.376 1.00 95.93 273 A 1 
ATOM   2221 C  CG    . ASP A 1 273 ? -27.947 1.007   -30.010 1.00 92.17 273 A 1 
ATOM   2222 O  OD1   . ASP A 1 273 ? -27.976 2.115   -29.443 1.00 87.61 273 A 1 
ATOM   2223 O  OD2   . ASP A 1 273 ? -28.690 0.772   -30.994 1.00 86.65 273 A 1 
ATOM   2224 N  N     . GLU A 1 274 ? -24.804 -1.538  -27.137 1.00 97.90 274 A 1 
ATOM   2225 C  CA    . GLU A 1 274 ? -24.450 -2.678  -26.292 1.00 98.01 274 A 1 
ATOM   2226 C  C     . GLU A 1 274 ? -23.534 -2.233  -25.143 1.00 98.26 274 A 1 
ATOM   2227 O  O     . GLU A 1 274 ? -22.752 -1.293  -25.268 1.00 97.88 274 A 1 
ATOM   2228 C  CB    . GLU A 1 274 ? -23.791 -3.786  -27.136 1.00 97.36 274 A 1 
ATOM   2229 C  CG    . GLU A 1 274 ? -24.763 -4.392  -28.167 1.00 96.15 274 A 1 
ATOM   2230 C  CD    . GLU A 1 274 ? -24.125 -5.478  -29.051 1.00 96.69 274 A 1 
ATOM   2231 O  OE1   . GLU A 1 274 ? -24.711 -6.577  -29.174 1.00 92.14 274 A 1 
ATOM   2232 O  OE2   . GLU A 1 274 ? -23.065 -5.238  -29.659 1.00 93.14 274 A 1 
ATOM   2233 N  N     . ALA A 1 275 ? -23.599 -2.938  -24.014 1.00 98.18 275 A 1 
ATOM   2234 C  CA    . ALA A 1 275 ? -22.650 -2.762  -22.925 1.00 98.30 275 A 1 
ATOM   2235 C  C     . ALA A 1 275 ? -22.236 -4.113  -22.332 1.00 98.47 275 A 1 
ATOM   2236 O  O     . ALA A 1 275 ? -23.004 -5.074  -22.323 1.00 98.25 275 A 1 
ATOM   2237 C  CB    . ALA A 1 275 ? -23.238 -1.816  -21.868 1.00 97.95 275 A 1 
ATOM   2238 N  N     . LEU A 1 276 ? -21.008 -4.163  -21.808 1.00 98.46 276 A 1 
ATOM   2239 C  CA    . LEU A 1 276 ? -20.475 -5.273  -21.032 1.00 98.61 276 A 1 
ATOM   2240 C  C     . LEU A 1 276 ? -20.401 -4.845  -19.566 1.00 98.70 276 A 1 
ATOM   2241 O  O     . LEU A 1 276 ? -19.695 -3.899  -19.224 1.00 98.62 276 A 1 
ATOM   2242 C  CB    . LEU A 1 276 ? -19.113 -5.664  -21.626 1.00 98.56 276 A 1 
ATOM   2243 C  CG    . LEU A 1 276 ? -18.302 -6.677  -20.810 1.00 98.19 276 A 1 
ATOM   2244 C  CD1   . LEU A 1 276 ? -19.046 -7.992  -20.609 1.00 97.80 276 A 1 
ATOM   2245 C  CD2   . LEU A 1 276 ? -16.991 -6.967  -21.541 1.00 97.76 276 A 1 
ATOM   2246 N  N     . LEU A 1 277 ? -21.138 -5.541  -18.712 1.00 98.51 277 A 1 
ATOM   2247 C  CA    . LEU A 1 277 ? -21.104 -5.358  -17.268 1.00 98.56 277 A 1 
ATOM   2248 C  C     . LEU A 1 277 ? -20.014 -6.266  -16.699 1.00 98.66 277 A 1 
ATOM   2249 O  O     . LEU A 1 277 ? -20.066 -7.475  -16.912 1.00 98.53 277 A 1 
ATOM   2250 C  CB    . LEU A 1 277 ? -22.471 -5.695  -16.659 1.00 98.45 277 A 1 
ATOM   2251 C  CG    . LEU A 1 277 ? -23.692 -5.047  -17.343 1.00 97.46 277 A 1 
ATOM   2252 C  CD1   . LEU A 1 277 ? -24.957 -5.394  -16.563 1.00 96.55 277 A 1 
ATOM   2253 C  CD2   . LEU A 1 277 ? -23.571 -3.529  -17.424 1.00 96.29 277 A 1 
ATOM   2254 N  N     . ILE A 1 278 ? -19.049 -5.710  -15.975 1.00 98.77 278 A 1 
ATOM   2255 C  CA    . ILE A 1 278 ? -17.907 -6.445  -15.427 1.00 98.82 278 A 1 
ATOM   2256 C  C     . ILE A 1 278 ? -17.875 -6.253  -13.915 1.00 98.80 278 A 1 
ATOM   2257 O  O     . ILE A 1 278 ? -17.679 -5.137  -13.429 1.00 98.62 278 A 1 
ATOM   2258 C  CB    . ILE A 1 278 ? -16.577 -6.005  -16.077 1.00 98.76 278 A 1 
ATOM   2259 C  CG1   . ILE A 1 278 ? -16.662 -5.887  -17.619 1.00 98.37 278 A 1 
ATOM   2260 C  CG2   . ILE A 1 278 ? -15.480 -7.007  -15.674 1.00 98.25 278 A 1 
ATOM   2261 C  CD1   . ILE A 1 278 ? -15.387 -5.341  -18.272 1.00 97.85 278 A 1 
ATOM   2262 N  N     . LYS A 1 279 ? -18.037 -7.334  -13.158 1.00 98.70 279 A 1 
ATOM   2263 C  CA    . LYS A 1 279 ? -17.985 -7.286  -11.699 1.00 98.65 279 A 1 
ATOM   2264 C  C     . LYS A 1 279 ? -16.536 -7.207  -11.226 1.00 98.73 279 A 1 
ATOM   2265 O  O     . LYS A 1 279 ? -15.760 -8.132  -11.446 1.00 98.40 279 A 1 
ATOM   2266 C  CB    . LYS A 1 279 ? -18.739 -8.489  -11.123 1.00 98.07 279 A 1 
ATOM   2267 C  CG    . LYS A 1 279 ? -19.019 -8.312  -9.620  1.00 95.30 279 A 1 
ATOM   2268 C  CD    . LYS A 1 279 ? -19.686 -9.550  -9.005  1.00 94.35 279 A 1 
ATOM   2269 C  CE    . LYS A 1 279 ? -21.127 -9.763  -9.487  1.00 93.20 279 A 1 
ATOM   2270 N  NZ    . LYS A 1 279 ? -21.733 -10.934 -8.803  1.00 92.94 279 A 1 
ATOM   2271 N  N     . MET A 1 280 ? -16.190 -6.113  -10.539 1.00 98.60 280 A 1 
ATOM   2272 C  CA    . MET A 1 280 ? -14.854 -5.890  -9.963  1.00 98.46 280 A 1 
ATOM   2273 C  C     . MET A 1 280 ? -14.770 -6.299  -8.494  1.00 98.37 280 A 1 
ATOM   2274 O  O     . MET A 1 280 ? -13.699 -6.617  -7.994  1.00 97.53 280 A 1 
ATOM   2275 C  CB    . MET A 1 280 ? -14.461 -4.423  -10.141 1.00 98.09 280 A 1 
ATOM   2276 C  CG    . MET A 1 280 ? -14.445 -3.987  -11.609 1.00 97.19 280 A 1 
ATOM   2277 S  SD    . MET A 1 280 ? -13.404 -5.005  -12.678 1.00 96.22 280 A 1 
ATOM   2278 C  CE    . MET A 1 280 ? -13.764 -4.244  -14.264 1.00 92.26 280 A 1 
ATOM   2279 N  N     . PHE A 1 281 ? -15.912 -6.313  -7.818  1.00 98.33 281 A 1 
ATOM   2280 C  CA    . PHE A 1 281 ? -16.070 -6.777  -6.444  1.00 98.23 281 A 1 
ATOM   2281 C  C     . PHE A 1 281 ? -17.520 -7.220  -6.201  1.00 98.27 281 A 1 
ATOM   2282 O  O     . PHE A 1 281 ? -18.445 -6.687  -6.807  1.00 98.11 281 A 1 
ATOM   2283 C  CB    . PHE A 1 281 ? -15.673 -5.640  -5.487  1.00 98.05 281 A 1 
ATOM   2284 C  CG    . PHE A 1 281 ? -15.883 -5.952  -4.024  1.00 98.02 281 A 1 
ATOM   2285 C  CD1   . PHE A 1 281 ? -17.008 -5.446  -3.344  1.00 97.66 281 A 1 
ATOM   2286 C  CD2   . PHE A 1 281 ? -14.972 -6.770  -3.342  1.00 97.68 281 A 1 
ATOM   2287 C  CE1   . PHE A 1 281 ? -17.211 -5.749  -1.987  1.00 97.24 281 A 1 
ATOM   2288 C  CE2   . PHE A 1 281 ? -15.171 -7.076  -1.986  1.00 97.32 281 A 1 
ATOM   2289 C  CZ    . PHE A 1 281 ? -16.289 -6.566  -1.309  1.00 97.23 281 A 1 
ATOM   2290 N  N     . ASP A 1 282 ? -17.719 -8.172  -5.300  1.00 98.05 282 A 1 
ATOM   2291 C  CA    . ASP A 1 282 ? -19.006 -8.465  -4.656  1.00 97.94 282 A 1 
ATOM   2292 C  C     . ASP A 1 282 ? -18.722 -8.891  -3.210  1.00 97.77 282 A 1 
ATOM   2293 O  O     . ASP A 1 282 ? -17.775 -9.644  -2.959  1.00 97.27 282 A 1 
ATOM   2294 C  CB    . ASP A 1 282 ? -19.775 -9.544  -5.448  1.00 97.80 282 A 1 
ATOM   2295 C  CG    . ASP A 1 282 ? -21.266 -9.682  -5.092  1.00 97.68 282 A 1 
ATOM   2296 O  OD1   . ASP A 1 282 ? -21.650 -9.468  -3.925  1.00 96.82 282 A 1 
ATOM   2297 O  OD2   . ASP A 1 282 ? -22.067 -10.026 -5.998  1.00 96.38 282 A 1 
ATOM   2298 N  N     . SER A 1 283 ? -19.502 -8.400  -2.256  1.00 97.79 283 A 1 
ATOM   2299 C  CA    . SER A 1 283 ? -19.327 -8.735  -0.838  1.00 97.46 283 A 1 
ATOM   2300 C  C     . SER A 1 283 ? -19.726 -10.177 -0.505  1.00 96.99 283 A 1 
ATOM   2301 O  O     . SER A 1 283 ? -19.233 -10.725 0.479   1.00 95.93 283 A 1 
ATOM   2302 C  CB    . SER A 1 283 ? -20.096 -7.746  0.043   1.00 97.24 283 A 1 
ATOM   2303 O  OG    . SER A 1 283 ? -21.491 -7.823  -0.187  1.00 96.80 283 A 1 
ATOM   2304 N  N     . LYS A 1 284 ? -20.570 -10.817 -1.330  1.00 96.52 284 A 1 
ATOM   2305 C  CA    . LYS A 1 284 ? -21.021 -12.198 -1.114  1.00 95.94 284 A 1 
ATOM   2306 C  C     . LYS A 1 284 ? -19.862 -13.194 -1.181  1.00 96.14 284 A 1 
ATOM   2307 O  O     . LYS A 1 284 ? -19.000 -13.099 -2.048  1.00 94.92 284 A 1 
ATOM   2308 C  CB    . LYS A 1 284 ? -22.119 -12.599 -2.106  1.00 94.39 284 A 1 
ATOM   2309 C  CG    . LYS A 1 284 ? -23.418 -11.807 -1.894  1.00 88.41 284 A 1 
ATOM   2310 C  CD    . LYS A 1 284 ? -24.630 -12.516 -2.518  1.00 84.72 284 A 1 
ATOM   2311 C  CE    . LYS A 1 284 ? -25.123 -13.610 -1.577  1.00 80.79 284 A 1 
ATOM   2312 N  NZ    . LYS A 1 284 ? -26.195 -14.432 -2.157  1.00 73.02 284 A 1 
ATOM   2313 N  N     . LYS A 1 285 ? -19.895 -14.187 -0.280  1.00 96.02 285 A 1 
ATOM   2314 C  CA    . LYS A 1 285 ? -18.890 -15.257 -0.153  1.00 95.41 285 A 1 
ATOM   2315 C  C     . LYS A 1 285 ? -19.485 -16.662 -0.362  1.00 95.56 285 A 1 
ATOM   2316 O  O     . LYS A 1 285 ? -18.824 -17.654 -0.108  1.00 93.42 285 A 1 
ATOM   2317 C  CB    . LYS A 1 285 ? -18.179 -15.139 1.209   1.00 93.67 285 A 1 
ATOM   2318 C  CG    . LYS A 1 285 ? -17.445 -13.802 1.423   1.00 91.43 285 A 1 
ATOM   2319 C  CD    . LYS A 1 285 ? -16.815 -13.777 2.822   1.00 87.03 285 A 1 
ATOM   2320 C  CE    . LYS A 1 285 ? -16.149 -12.433 3.129   1.00 80.76 285 A 1 
ATOM   2321 N  NZ    . LYS A 1 285 ? -15.637 -12.398 4.526   1.00 72.56 285 A 1 
ATOM   2322 N  N     . ASP A 1 286 ? -20.715 -16.756 -0.853  1.00 95.28 286 A 1 
ATOM   2323 C  CA    . ASP A 1 286 ? -21.491 -17.998 -1.004  1.00 94.84 286 A 1 
ATOM   2324 C  C     . ASP A 1 286 ? -21.230 -18.765 -2.319  1.00 95.30 286 A 1 
ATOM   2325 O  O     . ASP A 1 286 ? -21.986 -19.666 -2.685  1.00 92.74 286 A 1 
ATOM   2326 C  CB    . ASP A 1 286 ? -22.986 -17.667 -0.835  1.00 93.19 286 A 1 
ATOM   2327 C  CG    . ASP A 1 286 ? -23.571 -16.805 -1.969  1.00 93.14 286 A 1 
ATOM   2328 O  OD1   . ASP A 1 286 ? -22.806 -16.251 -2.792  1.00 91.04 286 A 1 
ATOM   2329 O  OD2   . ASP A 1 286 ? -24.811 -16.625 -2.008  1.00 89.85 286 A 1 
ATOM   2330 N  N     . GLY A 1 287 ? -20.172 -18.410 -3.047  1.00 95.37 287 A 1 
ATOM   2331 C  CA    . GLY A 1 287 ? -19.861 -18.952 -4.375  1.00 95.49 287 A 1 
ATOM   2332 C  C     . GLY A 1 287 ? -20.338 -18.081 -5.542  1.00 96.62 287 A 1 
ATOM   2333 O  O     . GLY A 1 287 ? -19.972 -18.358 -6.688  1.00 95.40 287 A 1 
ATOM   2334 N  N     . THR A 1 288 ? -21.084 -17.012 -5.282  1.00 96.75 288 A 1 
ATOM   2335 C  CA    . THR A 1 288 ? -21.358 -15.967 -6.276  1.00 97.10 288 A 1 
ATOM   2336 C  C     . THR A 1 288 ? -20.039 -15.389 -6.795  1.00 97.54 288 A 1 
ATOM   2337 O  O     . THR A 1 288 ? -19.120 -15.116 -6.019  1.00 96.82 288 A 1 
ATOM   2338 C  CB    . THR A 1 288 ? -22.221 -14.849 -5.664  1.00 96.18 288 A 1 
ATOM   2339 O  OG1   . THR A 1 288 ? -23.471 -15.373 -5.275  1.00 90.42 288 A 1 
ATOM   2340 C  CG2   . THR A 1 288 ? -22.532 -13.714 -6.634  1.00 89.95 288 A 1 
ATOM   2341 N  N     . ALA A 1 289 ? -19.932 -15.167 -8.105  1.00 97.88 289 A 1 
ATOM   2342 C  CA    . ALA A 1 289 ? -18.744 -14.562 -8.697  1.00 98.17 289 A 1 
ATOM   2343 C  C     . ALA A 1 289 ? -18.464 -13.182 -8.082  1.00 98.22 289 A 1 
ATOM   2344 O  O     . ALA A 1 289 ? -19.355 -12.333 -8.016  1.00 97.85 289 A 1 
ATOM   2345 C  CB    . ALA A 1 289 ? -18.919 -14.482 -10.210 1.00 98.04 289 A 1 
ATOM   2346 N  N     . ARG A 1 290 ? -17.224 -12.949 -7.649  1.00 98.26 290 A 1 
ATOM   2347 C  CA    . ARG A 1 290 ? -16.828 -11.732 -6.914  1.00 98.15 290 A 1 
ATOM   2348 C  C     . ARG A 1 290 ? -15.997 -10.752 -7.736  1.00 98.20 290 A 1 
ATOM   2349 O  O     . ARG A 1 290 ? -16.005 -9.562  -7.438  1.00 97.60 290 A 1 
ATOM   2350 C  CB    . ARG A 1 290 ? -16.079 -12.108 -5.630  1.00 97.65 290 A 1 
ATOM   2351 C  CG    . ARG A 1 290 ? -16.920 -12.973 -4.681  1.00 96.91 290 A 1 
ATOM   2352 C  CD    . ARG A 1 290 ? -16.219 -13.184 -3.339  1.00 96.09 290 A 1 
ATOM   2353 N  NE    . ARG A 1 290 ? -16.213 -11.948 -2.541  1.00 95.56 290 A 1 
ATOM   2354 C  CZ    . ARG A 1 290 ? -15.504 -11.722 -1.443  1.00 95.55 290 A 1 
ATOM   2355 N  NH1   . ARG A 1 290 ? -14.697 -12.617 -0.944  1.00 92.27 290 A 1 
ATOM   2356 N  NH2   . ARG A 1 290 ? -15.609 -10.587 -0.825  1.00 92.17 290 A 1 
ATOM   2357 N  N     . ARG A 1 291 ? -15.275 -11.234 -8.741  1.00 97.94 291 A 1 
ATOM   2358 C  CA    . ARG A 1 291 ? -14.348 -10.435 -9.556  1.00 97.97 291 A 1 
ATOM   2359 C  C     . ARG A 1 291 ? -14.106 -11.102 -10.906 1.00 98.35 291 A 1 
ATOM   2360 O  O     . ARG A 1 291 ? -14.174 -12.324 -11.015 1.00 98.07 291 A 1 
ATOM   2361 C  CB    . ARG A 1 291 ? -13.028 -10.183 -8.793  1.00 96.71 291 A 1 
ATOM   2362 C  CG    . ARG A 1 291 ? -12.086 -11.401 -8.665  1.00 95.33 291 A 1 
ATOM   2363 C  CD    . ARG A 1 291 ? -12.638 -12.508 -7.741  1.00 93.87 291 A 1 
ATOM   2364 N  NE    . ARG A 1 291 ? -11.743 -13.665 -7.644  1.00 94.67 291 A 1 
ATOM   2365 C  CZ    . ARG A 1 291 ? -11.753 -14.747 -8.396  1.00 95.57 291 A 1 
ATOM   2366 N  NH1   . ARG A 1 291 ? -12.542 -14.893 -9.420  1.00 89.95 291 A 1 
ATOM   2367 N  NH2   . ARG A 1 291 ? -10.962 -15.741 -8.106  1.00 91.64 291 A 1 
ATOM   2368 N  N     . VAL A 1 292 ? -13.763 -10.284 -11.916 1.00 98.61 292 A 1 
ATOM   2369 C  CA    . VAL A 1 292 ? -13.521 -10.728 -13.295 1.00 98.67 292 A 1 
ATOM   2370 C  C     . VAL A 1 292 ? -12.168 -10.213 -13.778 1.00 98.70 292 A 1 
ATOM   2371 O  O     . VAL A 1 292 ? -12.030 -9.005  -13.974 1.00 98.53 292 A 1 
ATOM   2372 C  CB    . VAL A 1 292 ? -14.645 -10.231 -14.218 1.00 98.51 292 A 1 
ATOM   2373 C  CG1   . VAL A 1 292 ? -14.364 -10.517 -15.692 1.00 97.95 292 A 1 
ATOM   2374 C  CG2   . VAL A 1 292 ? -15.972 -10.897 -13.861 1.00 97.93 292 A 1 
ATOM   2375 N  N     . PRO A 1 293 ? -11.182 -11.081 -14.016 1.00 98.81 293 A 1 
ATOM   2376 C  CA    . PRO A 1 293 ? -10.013 -10.703 -14.798 1.00 98.81 293 A 1 
ATOM   2377 C  C     . PRO A 1 293 ? -10.418 -10.308 -16.220 1.00 98.81 293 A 1 
ATOM   2378 O  O     . PRO A 1 293 ? -11.244 -10.974 -16.843 1.00 98.69 293 A 1 
ATOM   2379 C  CB    . PRO A 1 293 ? -9.077  -11.906 -14.782 1.00 98.69 293 A 1 
ATOM   2380 C  CG    . PRO A 1 293 ? -9.514  -12.663 -13.528 1.00 98.16 293 A 1 
ATOM   2381 C  CD    . PRO A 1 293 ? -11.017 -12.418 -13.495 1.00 98.69 293 A 1 
ATOM   2382 N  N     . HIS A 1 294 ? -9.825  -9.239  -16.734 1.00 98.88 294 A 1 
ATOM   2383 C  CA    . HIS A 1 294 ? -10.122 -8.736  -18.070 1.00 98.89 294 A 1 
ATOM   2384 C  C     . HIS A 1 294 ? -8.902  -8.064  -18.702 1.00 98.83 294 A 1 
ATOM   2385 O  O     . HIS A 1 294 ? -7.987  -7.627  -18.011 1.00 98.61 294 A 1 
ATOM   2386 C  CB    . HIS A 1 294 ? -11.353 -7.810  -18.026 1.00 98.84 294 A 1 
ATOM   2387 C  CG    . HIS A 1 294 ? -11.224 -6.644  -17.094 1.00 98.85 294 A 1 
ATOM   2388 N  ND1   . HIS A 1 294 ? -11.264 -6.711  -15.712 1.00 98.51 294 A 1 
ATOM   2389 C  CD2   . HIS A 1 294 ? -11.048 -5.330  -17.433 1.00 98.38 294 A 1 
ATOM   2390 C  CE1   . HIS A 1 294 ? -11.110 -5.465  -15.243 1.00 98.33 294 A 1 
ATOM   2391 N  NE2   . HIS A 1 294 ? -10.985 -4.604  -16.256 1.00 98.39 294 A 1 
ATOM   2392 N  N     . SER A 1 295 ? -8.891  -8.018  -20.037 1.00 98.77 295 A 1 
ATOM   2393 C  CA    . SER A 1 295 ? -7.843  -7.376  -20.835 1.00 98.73 295 A 1 
ATOM   2394 C  C     . SER A 1 295 ? -8.367  -7.055  -22.227 1.00 98.72 295 A 1 
ATOM   2395 O  O     . SER A 1 295 ? -9.114  -7.840  -22.810 1.00 98.53 295 A 1 
ATOM   2396 C  CB    . SER A 1 295 ? -6.630  -8.300  -20.953 1.00 98.59 295 A 1 
ATOM   2397 O  OG    . SER A 1 295 ? -5.580  -7.685  -21.681 1.00 98.25 295 A 1 
ATOM   2398 N  N     . SER A 1 296 ? -7.937  -5.917  -22.784 1.00 98.57 296 A 1 
ATOM   2399 C  CA    . SER A 1 296 ? -8.049  -5.717  -24.226 1.00 98.51 296 A 1 
ATOM   2400 C  C     . SER A 1 296 ? -6.969  -6.515  -24.953 1.00 98.44 296 A 1 
ATOM   2401 O  O     . SER A 1 296 ? -5.932  -6.838  -24.373 1.00 98.08 296 A 1 
ATOM   2402 C  CB    . SER A 1 296 ? -7.963  -4.241  -24.587 1.00 98.20 296 A 1 
ATOM   2403 O  OG    . SER A 1 296 ? -9.058  -3.560  -24.002 1.00 94.57 296 A 1 
ATOM   2404 N  N     . PHE A 1 297 ? -7.194  -6.795  -26.230 1.00 98.04 297 A 1 
ATOM   2405 C  CA    . PHE A 1 297 ? -6.233  -7.522  -27.058 1.00 97.95 297 A 1 
ATOM   2406 C  C     . PHE A 1 297 ? -6.324  -7.100  -28.525 1.00 97.77 297 A 1 
ATOM   2407 O  O     . PHE A 1 297 ? -7.428  -6.894  -29.031 1.00 97.42 297 A 1 
ATOM   2408 C  CB    . PHE A 1 297 ? -6.445  -9.031  -26.897 1.00 97.89 297 A 1 
ATOM   2409 C  CG    . PHE A 1 297 ? -7.775  -9.565  -27.398 1.00 98.09 297 A 1 
ATOM   2410 C  CD1   . PHE A 1 297 ? -8.956  -9.372  -26.658 1.00 97.70 297 A 1 
ATOM   2411 C  CD2   . PHE A 1 297 ? -7.839  -10.279 -28.607 1.00 97.68 297 A 1 
ATOM   2412 C  CE1   . PHE A 1 297 ? -10.179 -9.881  -27.117 1.00 97.32 297 A 1 
ATOM   2413 C  CE2   . PHE A 1 297 ? -9.059  -10.798 -29.072 1.00 97.29 297 A 1 
ATOM   2414 C  CZ    . PHE A 1 297 ? -10.232 -10.598 -28.328 1.00 97.40 297 A 1 
ATOM   2415 N  N     . PRO A 1 298 ? -5.185  -6.983  -29.234 1.00 97.33 298 A 1 
ATOM   2416 C  CA    . PRO A 1 298 ? -5.191  -6.864  -30.684 1.00 96.77 298 A 1 
ATOM   2417 C  C     . PRO A 1 298 ? -5.564  -8.208  -31.320 1.00 96.82 298 A 1 
ATOM   2418 O  O     . PRO A 1 298 ? -5.304  -9.278  -30.763 1.00 95.93 298 A 1 
ATOM   2419 C  CB    . PRO A 1 298 ? -3.778  -6.419  -31.054 1.00 95.45 298 A 1 
ATOM   2420 C  CG    . PRO A 1 298 ? -2.925  -7.067  -29.967 1.00 93.15 298 A 1 
ATOM   2421 C  CD    . PRO A 1 298 ? -3.824  -7.031  -28.735 1.00 95.98 298 A 1 
ATOM   2422 N  N     . THR A 1 299 ? -6.146  -8.153  -32.516 1.00 96.31 299 A 1 
ATOM   2423 C  CA    . THR A 1 299 ? -6.409  -9.345  -33.331 1.00 96.09 299 A 1 
ATOM   2424 C  C     . THR A 1 299 ? -5.724  -9.227  -34.695 1.00 96.02 299 A 1 
ATOM   2425 O  O     . THR A 1 299 ? -5.457  -8.119  -35.161 1.00 95.56 299 A 1 
ATOM   2426 C  CB    . THR A 1 299 ? -7.909  -9.635  -33.507 1.00 95.46 299 A 1 
ATOM   2427 O  OG1   . THR A 1 299 ? -8.472  -8.864  -34.539 1.00 92.34 299 A 1 
ATOM   2428 C  CG2   . THR A 1 299 ? -8.734  -9.438  -32.240 1.00 92.41 299 A 1 
ATOM   2429 N  N     . PRO A 1 300 ? -5.466  -10.339 -35.396 1.00 95.04 300 A 1 
ATOM   2430 C  CA    . PRO A 1 300 ? -4.952  -10.298 -36.768 1.00 94.43 300 A 1 
ATOM   2431 C  C     . PRO A 1 300 ? -5.895  -9.643  -37.784 1.00 94.55 300 A 1 
ATOM   2432 O  O     . PRO A 1 300 ? -5.469  -9.349  -38.900 1.00 93.17 300 A 1 
ATOM   2433 C  CB    . PRO A 1 300 ? -4.699  -11.759 -37.152 1.00 93.29 300 A 1 
ATOM   2434 C  CG    . PRO A 1 300 ? -4.554  -12.474 -35.811 1.00 91.10 300 A 1 
ATOM   2435 C  CD    . PRO A 1 300 ? -5.515  -11.703 -34.912 1.00 94.53 300 A 1 
ATOM   2436 N  N     . ASP A 1 301 ? -7.165  -9.457  -37.436 1.00 95.26 301 A 1 
ATOM   2437 C  CA    . ASP A 1 301 ? -8.206  -8.901  -38.302 1.00 95.17 301 A 1 
ATOM   2438 C  C     . ASP A 1 301 ? -8.595  -7.461  -37.911 1.00 95.47 301 A 1 
ATOM   2439 O  O     . ASP A 1 301 ? -9.591  -6.930  -38.420 1.00 94.30 301 A 1 
ATOM   2440 C  CB    . ASP A 1 301 ? -9.430  -9.826  -38.298 1.00 94.37 301 A 1 
ATOM   2441 C  CG    . ASP A 1 301 ? -9.117  -11.290 -38.623 1.00 93.58 301 A 1 
ATOM   2442 O  OD1   . ASP A 1 301 ? -8.656  -11.639 -39.729 1.00 90.69 301 A 1 
ATOM   2443 O  OD2   . ASP A 1 301 ? -9.399  -12.154 -37.767 1.00 90.74 301 A 1 
ATOM   2444 N  N     . ASP A 1 302 ? -7.835  -6.824  -37.016 1.00 96.03 302 A 1 
ATOM   2445 C  CA    . ASP A 1 302 ? -8.076  -5.445  -36.591 1.00 95.91 302 A 1 
ATOM   2446 C  C     . ASP A 1 302 ? -7.962  -4.471  -37.773 1.00 95.74 302 A 1 
ATOM   2447 O  O     . ASP A 1 302 ? -7.040  -4.546  -38.592 1.00 94.56 302 A 1 
ATOM   2448 C  CB    . ASP A 1 302 ? -7.104  -5.044  -35.465 1.00 95.71 302 A 1 
ATOM   2449 C  CG    . ASP A 1 302 ? -7.464  -5.617  -34.088 1.00 95.72 302 A 1 
ATOM   2450 O  OD1   . ASP A 1 302 ? -8.561  -6.196  -33.924 1.00 94.34 302 A 1 
ATOM   2451 O  OD2   . ASP A 1 302 ? -6.658  -5.427  -33.153 1.00 94.21 302 A 1 
ATOM   2452 N  N     . PHE A 1 303 ? -8.911  -3.531  -37.861 1.00 95.45 303 A 1 
ATOM   2453 C  CA    . PHE A 1 303 ? -8.945  -2.513  -38.915 1.00 95.38 303 A 1 
ATOM   2454 C  C     . PHE A 1 303 ? -9.687  -1.246  -38.469 1.00 95.71 303 A 1 
ATOM   2455 O  O     . PHE A 1 303 ? -10.360 -1.224  -37.436 1.00 95.06 303 A 1 
ATOM   2456 C  CB    . PHE A 1 303 ? -9.580  -3.097  -40.191 1.00 94.51 303 A 1 
ATOM   2457 C  CG    . PHE A 1 303 ? -11.075 -3.353  -40.112 1.00 94.11 303 A 1 
ATOM   2458 C  CD1   . PHE A 1 303 ? -11.557 -4.571  -39.603 1.00 92.59 303 A 1 
ATOM   2459 C  CD2   . PHE A 1 303 ? -11.991 -2.376  -40.546 1.00 92.56 303 A 1 
ATOM   2460 C  CE1   . PHE A 1 303 ? -12.936 -4.812  -39.525 1.00 91.16 303 A 1 
ATOM   2461 C  CE2   . PHE A 1 303 ? -13.378 -2.610  -40.468 1.00 91.43 303 A 1 
ATOM   2462 C  CZ    . PHE A 1 303 ? -13.849 -3.828  -39.955 1.00 90.77 303 A 1 
ATOM   2463 N  N     . GLY A 1 304 ? -9.615  -0.208  -39.294 1.00 94.80 304 A 1 
ATOM   2464 C  CA    . GLY A 1 304 ? -10.370 1.030   -39.126 1.00 94.54 304 A 1 
ATOM   2465 C  C     . GLY A 1 304 ? -9.775  1.990   -38.101 1.00 95.64 304 A 1 
ATOM   2466 O  O     . GLY A 1 304 ? -8.624  1.868   -37.690 1.00 94.55 304 A 1 
ATOM   2467 N  N     . GLU A 1 305 ? -10.588 2.969   -37.706 1.00 96.12 305 A 1 
ATOM   2468 C  CA    . GLU A 1 305 ? -10.203 3.983   -36.726 1.00 96.32 305 A 1 
ATOM   2469 C  C     . GLU A 1 305 ? -9.890  3.371   -35.351 1.00 97.09 305 A 1 
ATOM   2470 O  O     . GLU A 1 305 ? -10.509 2.366   -34.986 1.00 96.52 305 A 1 
ATOM   2471 C  CB    . GLU A 1 305 ? -11.345 5.005   -36.579 1.00 95.00 305 A 1 
ATOM   2472 C  CG    . GLU A 1 305 ? -11.517 5.917   -37.801 1.00 85.36 305 A 1 
ATOM   2473 C  CD    . GLU A 1 305 ? -10.273 6.782   -38.035 1.00 81.45 305 A 1 
ATOM   2474 O  OE1   . GLU A 1 305 ? -9.790  6.792   -39.184 1.00 74.79 305 A 1 
ATOM   2475 O  OE2   . GLU A 1 305 ? -9.810  7.385   -37.042 1.00 75.74 305 A 1 
ATOM   2476 N  N     . PRO A 1 306 ? -9.010  3.992   -34.538 1.00 97.16 306 A 1 
ATOM   2477 C  CA    . PRO A 1 306 ? -8.750  3.544   -33.175 1.00 97.33 306 A 1 
ATOM   2478 C  C     . PRO A 1 306 ? -10.043 3.282   -32.394 1.00 97.67 306 A 1 
ATOM   2479 O  O     . PRO A 1 306 ? -11.017 4.033   -32.515 1.00 97.29 306 A 1 
ATOM   2480 C  CB    . PRO A 1 306 ? -7.928  4.658   -32.524 1.00 96.73 306 A 1 
ATOM   2481 C  CG    . PRO A 1 306 ? -7.200  5.283   -33.713 1.00 95.17 306 A 1 
ATOM   2482 C  CD    . PRO A 1 306 ? -8.215  5.172   -34.844 1.00 96.82 306 A 1 
ATOM   2483 N  N     . ARG A 1 307 ? -10.048 2.247   -31.555 1.00 97.72 307 A 1 
ATOM   2484 C  CA    . ARG A 1 307 ? -11.206 1.945   -30.708 1.00 98.05 307 A 1 
ATOM   2485 C  C     . ARG A 1 307 ? -11.574 3.160   -29.858 1.00 98.15 307 A 1 
ATOM   2486 O  O     . ARG A 1 307 ? -10.729 3.706   -29.151 1.00 97.80 307 A 1 
ATOM   2487 C  CB    . ARG A 1 307 ? -10.911 0.725   -29.825 1.00 97.71 307 A 1 
ATOM   2488 C  CG    . ARG A 1 307 ? -12.159 0.253   -29.067 1.00 97.18 307 A 1 
ATOM   2489 C  CD    . ARG A 1 307 ? -11.806 -0.847  -28.059 1.00 96.64 307 A 1 
ATOM   2490 N  NE    . ARG A 1 307 ? -11.291 -0.277  -26.801 1.00 96.33 307 A 1 
ATOM   2491 C  CZ    . ARG A 1 307 ? -10.781 -0.953  -25.784 1.00 97.40 307 A 1 
ATOM   2492 N  NH1   . ARG A 1 307 ? -10.581 -2.235  -25.842 1.00 94.00 307 A 1 
ATOM   2493 N  NH2   . ARG A 1 307 ? -10.474 -0.353  -24.679 1.00 94.81 307 A 1 
ATOM   2494 N  N     . ALA A 1 308 ? -12.857 3.522   -29.867 1.00 98.27 308 A 1 
ATOM   2495 C  CA    . ALA A 1 308 ? -13.423 4.456   -28.911 1.00 98.26 308 A 1 
ATOM   2496 C  C     . ALA A 1 308 ? -14.408 3.713   -28.004 1.00 98.39 308 A 1 
ATOM   2497 O  O     . ALA A 1 308 ? -15.339 3.058   -28.474 1.00 98.04 308 A 1 
ATOM   2498 C  CB    . ALA A 1 308 ? -14.057 5.635   -29.647 1.00 97.78 308 A 1 
ATOM   2499 N  N     . SER A 1 309 ? -14.177 3.797   -26.701 1.00 98.56 309 A 1 
ATOM   2500 C  CA    . SER A 1 309 ? -14.984 3.125   -25.683 1.00 98.66 309 A 1 
ATOM   2501 C  C     . SER A 1 309 ? -14.929 3.901   -24.374 1.00 98.64 309 A 1 
ATOM   2502 O  O     . SER A 1 309 ? -13.988 4.654   -24.127 1.00 98.37 309 A 1 
ATOM   2503 C  CB    . SER A 1 309 ? -14.479 1.692   -25.457 1.00 98.55 309 A 1 
ATOM   2504 O  OG    . SER A 1 309 ? -13.147 1.699   -24.971 1.00 98.36 309 A 1 
ATOM   2505 N  N     . THR A 1 310 ? -15.900 3.666   -23.494 1.00 98.70 310 A 1 
ATOM   2506 C  CA    . THR A 1 310 ? -15.921 4.211   -22.141 1.00 98.69 310 A 1 
ATOM   2507 C  C     . THR A 1 310 ? -16.261 3.117   -21.141 1.00 98.74 310 A 1 
ATOM   2508 O  O     . THR A 1 310 ? -17.124 2.281   -21.402 1.00 98.46 310 A 1 
ATOM   2509 C  CB    . THR A 1 310 ? -16.876 5.414   -22.054 1.00 98.15 310 A 1 
ATOM   2510 O  OG1   . THR A 1 310 ? -16.848 5.978   -20.771 1.00 90.62 310 A 1 
ATOM   2511 C  CG2   . THR A 1 310 ? -18.332 5.077   -22.374 1.00 91.75 310 A 1 
ATOM   2512 N  N     . GLU A 1 311 ? -15.595 3.119   -19.991 1.00 98.76 311 A 1 
ATOM   2513 C  CA    . GLU A 1 311 ? -16.027 2.353   -18.836 1.00 98.71 311 A 1 
ATOM   2514 C  C     . GLU A 1 311 ? -16.447 3.295   -17.710 1.00 98.74 311 A 1 
ATOM   2515 O  O     . GLU A 1 311 ? -15.784 4.281   -17.422 1.00 98.41 311 A 1 
ATOM   2516 C  CB    . GLU A 1 311 ? -14.988 1.314   -18.380 1.00 98.25 311 A 1 
ATOM   2517 C  CG    . GLU A 1 311 ? -13.656 1.877   -17.869 1.00 96.13 311 A 1 
ATOM   2518 C  CD    . GLU A 1 311 ? -12.544 1.963   -18.933 1.00 96.77 311 A 1 
ATOM   2519 O  OE1   . GLU A 1 311 ? -11.360 1.895   -18.539 1.00 93.13 311 A 1 
ATOM   2520 O  OE2   . GLU A 1 311 ? -12.828 2.072   -20.147 1.00 94.87 311 A 1 
ATOM   2521 N  N     . THR A 1 312 ? -17.577 2.965   -17.070 1.00 98.70 312 A 1 
ATOM   2522 C  CA    . THR A 1 312 ? -18.134 3.718   -15.949 1.00 98.73 312 A 1 
ATOM   2523 C  C     . THR A 1 312 ? -18.131 2.835   -14.712 1.00 98.76 312 A 1 
ATOM   2524 O  O     . THR A 1 312 ? -18.817 1.814   -14.681 1.00 98.46 312 A 1 
ATOM   2525 C  CB    . THR A 1 312 ? -19.552 4.203   -16.276 1.00 98.44 312 A 1 
ATOM   2526 O  OG1   . THR A 1 312 ? -19.543 4.946   -17.472 1.00 96.26 312 A 1 
ATOM   2527 C  CG2   . THR A 1 312 ? -20.115 5.115   -15.195 1.00 96.31 312 A 1 
ATOM   2528 N  N     . ARG A 1 313 ? -17.373 3.224   -13.687 1.00 98.63 313 A 1 
ATOM   2529 C  CA    . ARG A 1 313 ? -17.285 2.484   -12.425 1.00 98.57 313 A 1 
ATOM   2530 C  C     . ARG A 1 313 ? -18.425 2.874   -11.497 1.00 98.70 313 A 1 
ATOM   2531 O  O     . ARG A 1 313 ? -18.650 4.053   -11.245 1.00 98.52 313 A 1 
ATOM   2532 C  CB    . ARG A 1 313 ? -15.908 2.701   -11.788 1.00 97.98 313 A 1 
ATOM   2533 C  CG    . ARG A 1 313 ? -15.741 1.849   -10.518 1.00 90.26 313 A 1 
ATOM   2534 C  CD    . ARG A 1 313 ? -14.375 2.068   -9.866  1.00 85.90 313 A 1 
ATOM   2535 N  NE    . ARG A 1 313 ? -13.288 1.506   -10.680 1.00 79.02 313 A 1 
ATOM   2536 C  CZ    . ARG A 1 313 ? -12.002 1.567   -10.401 1.00 73.39 313 A 1 
ATOM   2537 N  NH1   . ARG A 1 313 ? -11.558 2.159   -9.329  1.00 67.99 313 A 1 
ATOM   2538 N  NH2   . ARG A 1 313 ? -11.141 1.016   -11.192 1.00 66.06 313 A 1 
ATOM   2539 N  N     . CYS A 1 314 ? -19.098 1.870   -10.944 1.00 98.72 314 A 1 
ATOM   2540 C  CA    . CYS A 1 314 ? -20.253 2.057   -10.077 1.00 98.76 314 A 1 
ATOM   2541 C  C     . CYS A 1 314 ? -20.145 1.218   -8.802  1.00 98.79 314 A 1 
ATOM   2542 O  O     . CYS A 1 314 ? -19.856 0.024   -8.875  1.00 98.58 314 A 1 
ATOM   2543 C  CB    . CYS A 1 314 ? -21.524 1.676   -10.838 1.00 98.63 314 A 1 
ATOM   2544 S  SG    . CYS A 1 314 ? -21.700 2.658   -12.364 1.00 98.23 314 A 1 
ATOM   2545 N  N     . PHE A 1 315 ? -20.467 1.818   -7.650  1.00 98.77 315 A 1 
ATOM   2546 C  CA    . PHE A 1 315 ? -20.920 1.055   -6.496  1.00 98.79 315 A 1 
ATOM   2547 C  C     . PHE A 1 315 ? -22.373 0.630   -6.708  1.00 98.78 315 A 1 
ATOM   2548 O  O     . PHE A 1 315 ? -23.203 1.430   -7.138  1.00 98.64 315 A 1 
ATOM   2549 C  CB    . PHE A 1 315 ? -20.800 1.866   -5.205  1.00 98.70 315 A 1 
ATOM   2550 C  CG    . PHE A 1 315 ? -19.398 2.225   -4.790  1.00 98.64 315 A 1 
ATOM   2551 C  CD1   . PHE A 1 315 ? -18.465 1.213   -4.505  1.00 98.14 315 A 1 
ATOM   2552 C  CD2   . PHE A 1 315 ? -19.032 3.576   -4.635  1.00 98.07 315 A 1 
ATOM   2553 C  CE1   . PHE A 1 315 ? -17.168 1.547   -4.086  1.00 97.77 315 A 1 
ATOM   2554 C  CE2   . PHE A 1 315 ? -17.738 3.913   -4.212  1.00 97.68 315 A 1 
ATOM   2555 C  CZ    . PHE A 1 315 ? -16.804 2.897   -3.942  1.00 97.96 315 A 1 
ATOM   2556 N  N     . VAL A 1 316 ? -22.669 -0.615  -6.371  1.00 98.66 316 A 1 
ATOM   2557 C  CA    . VAL A 1 316 ? -23.995 -1.225  -6.474  1.00 98.66 316 A 1 
ATOM   2558 C  C     . VAL A 1 316 ? -24.346 -1.777  -5.097  1.00 98.62 316 A 1 
ATOM   2559 O  O     . VAL A 1 316 ? -23.580 -2.567  -4.552  1.00 98.36 316 A 1 
ATOM   2560 C  CB    . VAL A 1 316 ? -23.983 -2.333  -7.544  1.00 98.49 316 A 1 
ATOM   2561 C  CG1   . VAL A 1 316 ? -25.364 -2.957  -7.725  1.00 97.76 316 A 1 
ATOM   2562 C  CG2   . VAL A 1 316 ? -23.538 -1.790  -8.915  1.00 97.75 316 A 1 
ATOM   2563 N  N     . PHE A 1 317 ? -25.462 -1.357  -4.526  1.00 98.61 317 A 1 
ATOM   2564 C  CA    . PHE A 1 317 ? -25.867 -1.705  -3.168  1.00 98.56 317 A 1 
ATOM   2565 C  C     . PHE A 1 317 ? -27.234 -2.385  -3.156  1.00 98.47 317 A 1 
ATOM   2566 O  O     . PHE A 1 317 ? -28.176 -1.908  -3.787  1.00 98.15 317 A 1 
ATOM   2567 C  CB    . PHE A 1 317 ? -25.893 -0.453  -2.282  1.00 98.43 317 A 1 
ATOM   2568 C  CG    . PHE A 1 317 ? -24.609 0.347   -2.262  1.00 98.51 317 A 1 
ATOM   2569 C  CD1   . PHE A 1 317 ? -23.518 -0.094  -1.497  1.00 98.13 317 A 1 
ATOM   2570 C  CD2   . PHE A 1 317 ? -24.499 1.541   -2.999  1.00 98.19 317 A 1 
ATOM   2571 C  CE1   . PHE A 1 317 ? -22.332 0.653   -1.457  1.00 97.97 317 A 1 
ATOM   2572 C  CE2   . PHE A 1 317 ? -23.314 2.294   -2.962  1.00 97.95 317 A 1 
ATOM   2573 C  CZ    . PHE A 1 317 ? -22.229 1.850   -2.189  1.00 98.11 317 A 1 
ATOM   2574 N  N     . TRP A 1 318 ? -27.339 -3.458  -2.374  1.00 98.37 318 A 1 
ATOM   2575 C  CA    . TRP A 1 318 ? -28.598 -4.106  -2.013  1.00 98.27 318 A 1 
ATOM   2576 C  C     . TRP A 1 318 ? -28.840 -3.852  -0.524  1.00 98.13 318 A 1 
ATOM   2577 O  O     . TRP A 1 318 ? -28.465 -4.652  0.326   1.00 97.40 318 A 1 
ATOM   2578 C  CB    . TRP A 1 318 ? -28.548 -5.593  -2.343  1.00 98.08 318 A 1 
ATOM   2579 C  CG    . TRP A 1 318 ? -28.340 -5.954  -3.785  1.00 98.14 318 A 1 
ATOM   2580 C  CD1   . TRP A 1 318 ? -29.319 -6.311  -4.647  1.00 97.61 318 A 1 
ATOM   2581 C  CD2   . TRP A 1 318 ? -27.087 -6.041  -4.537  1.00 98.19 318 A 1 
ATOM   2582 N  NE1   . TRP A 1 318 ? -28.759 -6.620  -5.881  1.00 97.60 318 A 1 
ATOM   2583 C  CE2   . TRP A 1 318 ? -27.398 -6.468  -5.856  1.00 97.96 318 A 1 
ATOM   2584 C  CE3   . TRP A 1 318 ? -25.732 -5.809  -4.223  1.00 97.92 318 A 1 
ATOM   2585 C  CZ2   . TRP A 1 318 ? -26.396 -6.661  -6.838  1.00 97.57 318 A 1 
ATOM   2586 C  CZ3   . TRP A 1 318 ? -24.734 -5.995  -5.209  1.00 97.46 318 A 1 
ATOM   2587 C  CH2   . TRP A 1 318 ? -25.067 -6.416  -6.496  1.00 97.39 318 A 1 
ATOM   2588 N  N     . GLU A 1 319 ? -29.422 -2.693  -0.213  1.00 97.96 319 A 1 
ATOM   2589 C  CA    . GLU A 1 319 ? -29.616 -2.214  1.172   1.00 97.80 319 A 1 
ATOM   2590 C  C     . GLU A 1 319 ? -30.613 -3.078  1.965   1.00 97.48 319 A 1 
ATOM   2591 O  O     . GLU A 1 319 ? -30.692 -2.977  3.187   1.00 96.06 319 A 1 
ATOM   2592 C  CB    . GLU A 1 319 ? -30.077 -0.746  1.148   1.00 97.53 319 A 1 
ATOM   2593 C  CG    . GLU A 1 319 ? -29.026 0.212   0.556   1.00 97.10 319 A 1 
ATOM   2594 C  CD    . GLU A 1 319 ? -29.576 1.625   0.321   1.00 97.35 319 A 1 
ATOM   2595 O  OE1   . GLU A 1 319 ? -29.320 2.527   1.153   1.00 94.22 319 A 1 
ATOM   2596 O  OE2   . GLU A 1 319 ? -30.242 1.838   -0.711  1.00 94.86 319 A 1 
ATOM   2597 N  N     . ASP A 1 320 ? -31.351 -3.932  1.270   1.00 97.52 320 A 1 
ATOM   2598 C  CA    . ASP A 1 320 ? -32.288 -4.931  1.785   1.00 97.02 320 A 1 
ATOM   2599 C  C     . ASP A 1 320 ? -31.638 -6.291  2.107   1.00 96.88 320 A 1 
ATOM   2600 O  O     . ASP A 1 320 ? -32.317 -7.200  2.582   1.00 94.52 320 A 1 
ATOM   2601 C  CB    . ASP A 1 320 ? -33.434 -5.086  0.768   1.00 96.15 320 A 1 
ATOM   2602 C  CG    . ASP A 1 320 ? -33.004 -5.567  -0.638  1.00 95.68 320 A 1 
ATOM   2603 O  OD1   . ASP A 1 320 ? -31.830 -5.379  -1.029  1.00 92.80 320 A 1 
ATOM   2604 O  OD2   . ASP A 1 320 ? -33.881 -6.079  -1.369  1.00 92.52 320 A 1 
ATOM   2605 N  N     . GLN A 1 321 ? -30.332 -6.449  1.869   1.00 96.90 321 A 1 
ATOM   2606 C  CA    . GLN A 1 321 ? -29.565 -7.651  2.187   1.00 96.36 321 A 1 
ATOM   2607 C  C     . GLN A 1 321 ? -28.418 -7.297  3.133   1.00 96.17 321 A 1 
ATOM   2608 O  O     . GLN A 1 321 ? -27.637 -6.394  2.852   1.00 94.69 321 A 1 
ATOM   2609 C  CB    . GLN A 1 321 ? -29.023 -8.309  0.907   1.00 95.49 321 A 1 
ATOM   2610 C  CG    . GLN A 1 321 ? -30.138 -8.728  -0.065  1.00 92.82 321 A 1 
ATOM   2611 C  CD    . GLN A 1 321 ? -29.613 -9.249  -1.400  1.00 91.08 321 A 1 
ATOM   2612 O  OE1   . GLN A 1 321 ? -28.581 -9.897  -1.518  1.00 84.57 321 A 1 
ATOM   2613 N  NE2   . GLN A 1 321 ? -30.325 -8.980  -2.474  1.00 82.70 321 A 1 
ATOM   2614 N  N     . GLU A 1 322 ? -28.270 -8.042  4.235   1.00 94.48 322 A 1 
ATOM   2615 C  CA    . GLU A 1 322 ? -27.107 -7.900  5.110   1.00 93.35 322 A 1 
ATOM   2616 C  C     . GLU A 1 322 ? -25.856 -8.509  4.459   1.00 92.26 322 A 1 
ATOM   2617 O  O     . GLU A 1 322 ? -25.922 -9.510  3.742   1.00 88.00 322 A 1 
ATOM   2618 C  CB    . GLU A 1 322 ? -27.380 -8.502  6.497   1.00 90.61 322 A 1 
ATOM   2619 C  CG    . GLU A 1 322 ? -28.437 -7.699  7.270   1.00 78.50 322 A 1 
ATOM   2620 C  CD    . GLU A 1 322 ? -28.630 -8.154  8.724   1.00 72.95 322 A 1 
ATOM   2621 O  OE1   . GLU A 1 322 ? -29.237 -7.370  9.493   1.00 66.58 322 A 1 
ATOM   2622 O  OE2   . GLU A 1 322 ? -28.181 -9.266  9.082   1.00 69.74 322 A 1 
ATOM   2623 N  N     . ALA A 1 323 ? -24.696 -7.888  4.708   1.00 91.68 323 A 1 
ATOM   2624 C  CA    . ALA A 1 323 ? -23.416 -8.481  4.362   1.00 89.42 323 A 1 
ATOM   2625 C  C     . ALA A 1 323 ? -23.121 -9.670  5.285   1.00 87.62 323 A 1 
ATOM   2626 O  O     . ALA A 1 323 ? -23.434 -9.660  6.473   1.00 80.89 323 A 1 
ATOM   2627 C  CB    . ALA A 1 323 ? -22.311 -7.426  4.441   1.00 85.38 323 A 1 
ATOM   2628 N  N     . GLU A 1 324 ? -22.449 -10.683 4.739   1.00 84.12 324 A 1 
ATOM   2629 C  CA    . GLU A 1 324 ? -21.849 -11.740 5.549   1.00 80.26 324 A 1 
ATOM   2630 C  C     . GLU A 1 324 ? -20.835 -11.133 6.527   1.00 77.12 324 A 1 
ATOM   2631 O  O     . GLU A 1 324 ? -20.183 -10.134 6.224   1.00 69.27 324 A 1 
ATOM   2632 C  CB    . GLU A 1 324 ? -21.198 -12.787 4.640   1.00 75.02 324 A 1 
ATOM   2633 C  CG    . GLU A 1 324 ? -22.251 -13.574 3.839   1.00 69.54 324 A 1 
ATOM   2634 C  CD    . GLU A 1 324 ? -21.632 -14.441 2.738   1.00 65.72 324 A 1 
ATOM   2635 O  OE1   . GLU A 1 324 ? -22.322 -14.645 1.713   1.00 59.17 324 A 1 
ATOM   2636 O  OE2   . GLU A 1 324 ? -20.460 -14.857 2.874   1.00 64.02 324 A 1 
ATOM   2637 N  N     . ALA A 1 325 ? -20.712 -11.748 7.719   1.00 64.04 325 A 1 
ATOM   2638 C  CA    . ALA A 1 325 ? -19.799 -11.259 8.741   1.00 59.55 325 A 1 
ATOM   2639 C  C     . ALA A 1 325 ? -18.386 -11.092 8.157   1.00 58.80 325 A 1 
ATOM   2640 O  O     . ALA A 1 325 ? -17.806 -12.026 7.608   1.00 55.60 325 A 1 
ATOM   2641 C  CB    . ALA A 1 325 ? -19.827 -12.206 9.943   1.00 53.09 325 A 1 
ATOM   2642 N  N     . LEU A 1 326 ? -17.840 -9.877  8.286   1.00 58.12 326 A 1 
ATOM   2643 C  CA    . LEU A 1 326 ? -16.455 -9.592  7.956   1.00 56.25 326 A 1 
ATOM   2644 C  C     . LEU A 1 326 ? -15.573 -10.349 8.949   1.00 55.80 326 A 1 
ATOM   2645 O  O     . LEU A 1 326 ? -15.361 -9.901  10.072  1.00 51.99 326 A 1 
ATOM   2646 C  CB    . LEU A 1 326 ? -16.203 -8.074  8.008   1.00 51.57 326 A 1 
ATOM   2647 C  CG    . LEU A 1 326 ? -16.806 -7.287  6.826   1.00 47.60 326 A 1 
ATOM   2648 C  CD1   . LEU A 1 326 ? -16.865 -5.802  7.165   1.00 43.68 326 A 1 
ATOM   2649 C  CD2   . LEU A 1 326 ? -15.969 -7.454  5.554   1.00 42.41 326 A 1 
ATOM   2650 N  N     . GLU A 1 327 ? -15.077 -11.510 8.539   1.00 48.91 327 A 1 
ATOM   2651 C  CA    . GLU A 1 327 ? -13.984 -12.153 9.249   1.00 48.24 327 A 1 
ATOM   2652 C  C     . GLU A 1 327 ? -12.750 -11.265 9.077   1.00 48.75 327 A 1 
ATOM   2653 O  O     . GLU A 1 327 ? -12.147 -11.208 8.009   1.00 45.42 327 A 1 
ATOM   2654 C  CB    . GLU A 1 327 ? -13.761 -13.580 8.743   1.00 43.85 327 A 1 
ATOM   2655 C  CG    . GLU A 1 327 ? -14.896 -14.521 9.194   1.00 38.67 327 A 1 
ATOM   2656 C  CD    . GLU A 1 327 ? -14.680 -15.979 8.764   1.00 34.45 327 A 1 
ATOM   2657 O  OE1   . GLU A 1 327 ? -15.359 -16.848 9.350   1.00 30.29 327 A 1 
ATOM   2658 O  OE2   . GLU A 1 327 ? -13.870 -16.214 7.839   1.00 31.34 327 A 1 
ATOM   2659 N  N     . HIS A 1 328 ? -12.396 -10.552 10.142  1.00 46.37 328 A 1 
ATOM   2660 C  CA    . HIS A 1 328 ? -11.115 -9.875  10.273  1.00 45.87 328 A 1 
ATOM   2661 C  C     . HIS A 1 328 ? -10.005 -10.913 10.467  1.00 45.57 328 A 1 
ATOM   2662 O  O     . HIS A 1 328 ? -9.366  -10.988 11.515  1.00 43.30 328 A 1 
ATOM   2663 C  CB    . HIS A 1 328 ? -11.163 -8.856  11.417  1.00 43.01 328 A 1 
ATOM   2664 C  CG    . HIS A 1 328 ? -11.996 -7.640  11.125  1.00 40.33 328 A 1 
ATOM   2665 N  ND1   . HIS A 1 328 ? -11.663 -6.620  10.265  1.00 36.98 328 A 1 
ATOM   2666 C  CD2   . HIS A 1 328 ? -13.198 -7.300  11.697  1.00 35.55 328 A 1 
ATOM   2667 C  CE1   . HIS A 1 328 ? -12.628 -5.689  10.318  1.00 32.97 328 A 1 
ATOM   2668 N  NE2   . HIS A 1 328 ? -13.584 -6.068  11.183  1.00 32.70 328 A 1 
ATOM   2669 N  N     . HIS A 1 329 ? -9.797  -11.756 9.475   1.00 42.00 329 A 1 
ATOM   2670 C  CA    . HIS A 1 329 ? -8.603  -12.562 9.428   1.00 41.17 329 A 1 
ATOM   2671 C  C     . HIS A 1 329 ? -7.486  -11.669 8.893   1.00 40.79 329 A 1 
ATOM   2672 O  O     . HIS A 1 329 ? -7.490  -11.304 7.725   1.00 38.55 329 A 1 
ATOM   2673 C  CB    . HIS A 1 329 ? -8.853  -13.824 8.606   1.00 38.47 329 A 1 
ATOM   2674 C  CG    . HIS A 1 329 ? -9.685  -14.855 9.327   1.00 35.95 329 A 1 
ATOM   2675 N  ND1   . HIS A 1 329 ? -9.405  -15.413 10.561  1.00 32.90 329 A 1 
ATOM   2676 C  CD2   . HIS A 1 329 ? -10.831 -15.447 8.872   1.00 31.53 329 A 1 
ATOM   2677 C  CE1   . HIS A 1 329 ? -10.358 -16.308 10.841  1.00 29.45 329 A 1 
ATOM   2678 N  NE2   . HIS A 1 329 ? -11.239 -16.359 9.829   1.00 29.23 329 A 1 
ATOM   2679 N  N     . HIS A 1 330 ? -6.539  -11.315 9.738   1.00 45.49 330 A 1 
ATOM   2680 C  CA    . HIS A 1 330 ? -5.234  -10.859 9.288   1.00 44.85 330 A 1 
ATOM   2681 C  C     . HIS A 1 330 ? -4.346  -12.087 9.130   1.00 44.23 330 A 1 
ATOM   2682 O  O     . HIS A 1 330 ? -3.765  -12.550 10.109  1.00 41.73 330 A 1 
ATOM   2683 C  CB    . HIS A 1 330 ? -4.659  -9.837  10.274  1.00 42.17 330 A 1 
ATOM   2684 C  CG    . HIS A 1 330 ? -5.344  -8.504  10.188  1.00 39.50 330 A 1 
ATOM   2685 N  ND1   . HIS A 1 330 ? -5.246  -7.616  9.143   1.00 36.13 330 A 1 
ATOM   2686 C  CD2   . HIS A 1 330 ? -6.197  -7.952  11.113  1.00 34.81 330 A 1 
ATOM   2687 C  CE1   . HIS A 1 330 ? -6.023  -6.561  9.418   1.00 33.24 330 A 1 
ATOM   2688 N  NE2   . HIS A 1 330 ? -6.618  -6.728  10.615  1.00 32.85 330 A 1 
ATOM   2689 N  N     . HIS A 1 331 ? -4.257  -12.671 7.938   1.00 38.01 331 A 1 
ATOM   2690 C  CA    . HIS A 1 331 ? -3.152  -13.579 7.656   1.00 36.75 331 A 1 
ATOM   2691 C  C     . HIS A 1 331 ? -1.972  -12.725 7.208   1.00 36.13 331 A 1 
ATOM   2692 O  O     . HIS A 1 331 ? -1.951  -12.158 6.120   1.00 33.83 331 A 1 
ATOM   2693 C  CB    . HIS A 1 331 ? -3.485  -14.707 6.670   1.00 34.72 331 A 1 
ATOM   2694 C  CG    . HIS A 1 331 ? -4.408  -15.778 7.211   1.00 32.52 331 A 1 
ATOM   2695 N  ND1   . HIS A 1 331 ? -4.096  -16.764 8.116   1.00 29.86 331 A 1 
ATOM   2696 C  CD2   . HIS A 1 331 ? -5.717  -15.994 6.860   1.00 29.10 331 A 1 
ATOM   2697 C  CE1   . HIS A 1 331 ? -5.195  -17.524 8.308   1.00 26.91 331 A 1 
ATOM   2698 N  NE2   . HIS A 1 331 ? -6.201  -17.083 7.552   1.00 26.54 331 A 1 
ATOM   2699 N  N     . HIS A 1 332 ? -1.006  -12.660 8.096   1.00 40.05 332 A 1 
ATOM   2700 C  CA    . HIS A 1 332 ? 0.331   -12.229 7.735   1.00 38.41 332 A 1 
ATOM   2701 C  C     . HIS A 1 332 ? 1.019   -13.357 6.987   1.00 37.45 332 A 1 
ATOM   2702 O  O     . HIS A 1 332 ? 1.264   -14.423 7.545   1.00 34.41 332 A 1 
ATOM   2703 C  CB    . HIS A 1 332 ? 1.107   -11.823 8.983   1.00 35.73 332 A 1 
ATOM   2704 C  CG    . HIS A 1 332 ? 0.573   -10.527 9.493   1.00 33.31 332 A 1 
ATOM   2705 N  ND1   . HIS A 1 332 ? 0.804   -9.295  8.895   1.00 30.79 332 A 1 
ATOM   2706 C  CD2   . HIS A 1 332 ? -0.374  -10.388 10.462  1.00 29.70 332 A 1 
ATOM   2707 C  CE1   . HIS A 1 332 ? 0.003   -8.428  9.493   1.00 28.51 332 A 1 
ATOM   2708 N  NE2   . HIS A 1 332 ? -0.730  -9.049  10.446  1.00 28.33 332 A 1 
ATOM   2709 N  N     . HIS A 1 333 ? 1.308   -13.080 5.718   1.00 36.53 333 A 1 
ATOM   2710 C  CA    . HIS A 1 333 ? 2.360   -13.785 5.002   1.00 33.57 333 A 1 
ATOM   2711 C  C     . HIS A 1 333 ? 3.667   -13.020 5.100   1.00 31.95 333 A 1 
ATOM   2712 O  O     . HIS A 1 333 ? 3.650   -11.785 4.954   1.00 28.60 333 A 1 
ATOM   2713 C  CB    . HIS A 1 333 ? 1.966   -14.042 3.563   1.00 30.84 333 A 1 
ATOM   2714 C  CG    . HIS A 1 333 ? 1.076   -15.240 3.508   1.00 29.79 333 A 1 
ATOM   2715 N  ND1   . HIS A 1 333 ? 1.440   -16.498 3.944   1.00 27.57 333 A 1 
ATOM   2716 C  CD2   . HIS A 1 333 ? -0.191  -15.286 3.035   1.00 26.52 333 A 1 
ATOM   2717 C  CE1   . HIS A 1 333 ? 0.400   -17.290 3.691   1.00 25.53 333 A 1 
ATOM   2718 N  NE2   . HIS A 1 333 ? -0.603  -16.602 3.144   1.00 26.21 333 A 1 
ATOM   2719 O  OXT   . HIS A 1 333 ? 4.709   -13.746 5.305   1.00 24.56 333 A 1 
ATOM   2720 N  N     . MET B 2 1   ? -35.016 6.260   31.407  1.00 31.94 1   B 1 
ATOM   2721 C  CA    . MET B 2 1   ? -34.385 6.691   30.141  1.00 37.69 1   B 1 
ATOM   2722 C  C     . MET B 2 1   ? -32.959 7.129   30.463  1.00 39.54 1   B 1 
ATOM   2723 O  O     . MET B 2 1   ? -32.725 8.304   30.699  1.00 38.11 1   B 1 
ATOM   2724 C  CB    . MET B 2 1   ? -35.185 7.835   29.501  1.00 37.38 1   B 1 
ATOM   2725 C  CG    . MET B 2 1   ? -36.557 7.394   28.974  1.00 34.72 1   B 1 
ATOM   2726 S  SD    . MET B 2 1   ? -37.558 8.799   28.402  1.00 30.41 1   B 1 
ATOM   2727 C  CE    . MET B 2 1   ? -39.051 7.948   27.831  1.00 26.02 1   B 1 
ATOM   2728 N  N     . THR B 2 2   ? -32.040 6.180   30.625  1.00 33.35 2   B 1 
ATOM   2729 C  CA    . THR B 2 2   ? -30.648 6.470   30.982  1.00 33.10 2   B 1 
ATOM   2730 C  C     . THR B 2 2   ? -29.935 6.991   29.736  1.00 33.73 2   B 1 
ATOM   2731 O  O     . THR B 2 2   ? -29.750 6.252   28.776  1.00 32.32 2   B 1 
ATOM   2732 C  CB    . THR B 2 2   ? -29.954 5.217   31.539  1.00 31.10 2   B 1 
ATOM   2733 O  OG1   . THR B 2 2   ? -30.412 4.063   30.873  1.00 27.29 2   B 1 
ATOM   2734 C  CG2   . THR B 2 2   ? -30.296 5.020   33.022  1.00 27.76 2   B 1 
ATOM   2735 N  N     . SER B 2 3   ? -29.594 8.281   29.755  1.00 35.68 3   B 1 
ATOM   2736 C  CA    . SER B 2 3   ? -28.827 8.937   28.699  1.00 36.89 3   B 1 
ATOM   2737 C  C     . SER B 2 3   ? -27.398 8.380   28.727  1.00 37.32 3   B 1 
ATOM   2738 O  O     . SER B 2 3   ? -26.557 8.866   29.476  1.00 36.39 3   B 1 
ATOM   2739 C  CB    . SER B 2 3   ? -28.845 10.452  28.927  1.00 36.50 3   B 1 
ATOM   2740 O  OG    . SER B 2 3   ? -28.035 11.118  27.994  1.00 32.59 3   B 1 
ATOM   2741 N  N     . THR B 2 4   ? -27.131 7.329   27.951  1.00 39.85 4   B 1 
ATOM   2742 C  CA    . THR B 2 4   ? -25.770 6.876   27.679  1.00 39.74 4   B 1 
ATOM   2743 C  C     . THR B 2 4   ? -25.111 7.939   26.806  1.00 39.31 4   B 1 
ATOM   2744 O  O     . THR B 2 4   ? -25.282 7.950   25.589  1.00 38.10 4   B 1 
ATOM   2745 C  CB    . THR B 2 4   ? -25.755 5.497   26.995  1.00 38.67 4   B 1 
ATOM   2746 O  OG1   . THR B 2 4   ? -26.799 5.388   26.059  1.00 34.71 4   B 1 
ATOM   2747 C  CG2   . THR B 2 4   ? -25.951 4.374   28.015  1.00 35.49 4   B 1 
ATOM   2748 N  N     . THR B 2 5   ? -24.404 8.863   27.443  1.00 40.68 5   B 1 
ATOM   2749 C  CA    . THR B 2 5   ? -23.513 9.806   26.777  1.00 41.51 5   B 1 
ATOM   2750 C  C     . THR B 2 5   ? -22.390 9.000   26.133  1.00 40.90 5   B 1 
ATOM   2751 O  O     . THR B 2 5   ? -21.409 8.658   26.789  1.00 39.53 5   B 1 
ATOM   2752 C  CB    . THR B 2 5   ? -22.944 10.837  27.772  1.00 40.83 5   B 1 
ATOM   2753 O  OG1   . THR B 2 5   ? -22.711 10.250  29.029  1.00 36.65 5   B 1 
ATOM   2754 C  CG2   . THR B 2 5   ? -23.917 11.994  28.000  1.00 36.87 5   B 1 
ATOM   2755 N  N     . THR B 2 6   ? -22.555 8.660   24.866  1.00 39.49 6   B 1 
ATOM   2756 C  CA    . THR B 2 6   ? -21.466 8.192   24.015  1.00 39.83 6   B 1 
ATOM   2757 C  C     . THR B 2 6   ? -20.475 9.344   23.898  1.00 39.09 6   B 1 
ATOM   2758 O  O     . THR B 2 6   ? -20.700 10.294  23.153  1.00 37.80 6   B 1 
ATOM   2759 C  CB    . THR B 2 6   ? -21.975 7.766   22.626  1.00 39.01 6   B 1 
ATOM   2760 O  OG1   . THR B 2 6   ? -23.088 8.536   22.235  1.00 34.68 6   B 1 
ATOM   2761 C  CG2   . THR B 2 6   ? -22.427 6.304   22.626  1.00 35.01 6   B 1 
ATOM   2762 N  N     . THR B 2 7   ? -19.412 9.287   24.689  1.00 36.63 7   B 1 
ATOM   2763 C  CA    . THR B 2 7   ? -18.254 10.156  24.534  1.00 37.27 7   B 1 
ATOM   2764 C  C     . THR B 2 7   ? -17.646 9.842   23.171  1.00 36.45 7   B 1 
ATOM   2765 O  O     . THR B 2 7   ? -16.967 8.834   23.003  1.00 35.66 7   B 1 
ATOM   2766 C  CB    . THR B 2 7   ? -17.229 9.929   25.661  1.00 36.27 7   B 1 
ATOM   2767 O  OG1   . THR B 2 7   ? -17.199 8.577   26.051  1.00 32.37 7   B 1 
ATOM   2768 C  CG2   . THR B 2 7   ? -17.598 10.735  26.909  1.00 33.68 7   B 1 
ATOM   2769 N  N     . THR B 2 8   ? -17.949 10.677  22.191  1.00 35.47 8   B 1 
ATOM   2770 C  CA    . THR B 2 8   ? -17.232 10.725  20.923  1.00 35.36 8   B 1 
ATOM   2771 C  C     . THR B 2 8   ? -15.799 11.140  21.245  1.00 34.48 8   B 1 
ATOM   2772 O  O     . THR B 2 8   ? -15.531 12.326  21.415  1.00 33.26 8   B 1 
ATOM   2773 C  CB    . THR B 2 8   ? -17.888 11.733  19.958  1.00 34.77 8   B 1 
ATOM   2774 O  OG1   . THR B 2 8   ? -18.355 12.866  20.659  1.00 31.38 8   B 1 
ATOM   2775 C  CG2   . THR B 2 8   ? -19.097 11.128  19.243  1.00 32.35 8   B 1 
ATOM   2776 N  N     . GLU B 2 9   ? -14.905 10.155  21.395  1.00 36.56 9   B 1 
ATOM   2777 C  CA    . GLU B 2 9   ? -13.467 10.417  21.428  1.00 37.03 9   B 1 
ATOM   2778 C  C     . GLU B 2 9   ? -13.120 11.103  20.104  1.00 36.01 9   B 1 
ATOM   2779 O  O     . GLU B 2 9   ? -13.181 10.515  19.024  1.00 35.32 9   B 1 
ATOM   2780 C  CB    . GLU B 2 9   ? -12.656 9.129   21.646  1.00 37.04 9   B 1 
ATOM   2781 C  CG    . GLU B 2 9   ? -12.689 8.666   23.118  1.00 34.79 9   B 1 
ATOM   2782 C  CD    . GLU B 2 9   ? -11.808 7.431   23.403  1.00 32.00 9   B 1 
ATOM   2783 O  OE1   . GLU B 2 9   ? -11.439 7.247   24.585  1.00 28.32 9   B 1 
ATOM   2784 O  OE2   . GLU B 2 9   ? -11.520 6.655   22.462  1.00 33.84 9   B 1 
ATOM   2785 N  N     . THR B 2 10  ? -12.869 12.399  20.188  1.00 35.95 10  B 1 
ATOM   2786 C  CA    . THR B 2 10  ? -12.465 13.202  19.046  1.00 35.97 10  B 1 
ATOM   2787 C  C     . THR B 2 10  ? -11.106 12.693  18.592  1.00 35.27 10  B 1 
ATOM   2788 O  O     . THR B 2 10  ? -10.119 12.870  19.300  1.00 34.41 10  B 1 
ATOM   2789 C  CB    . THR B 2 10  ? -12.396 14.697  19.409  1.00 34.80 10  B 1 
ATOM   2790 O  OG1   . THR B 2 10  ? -11.920 14.886  20.722  1.00 31.46 10  B 1 
ATOM   2791 C  CG2   . THR B 2 10  ? -13.780 15.352  19.351  1.00 32.27 10  B 1 
ATOM   2792 N  N     . LEU B 2 11  ? -11.069 12.089  17.405  1.00 41.23 11  B 1 
ATOM   2793 C  CA    . LEU B 2 11  ? -9.842  11.814  16.659  1.00 40.51 11  B 1 
ATOM   2794 C  C     . LEU B 2 11  ? -9.108  13.145  16.461  1.00 40.82 11  B 1 
ATOM   2795 O  O     . LEU B 2 11  ? -9.435  13.922  15.559  1.00 40.85 11  B 1 
ATOM   2796 C  CB    . LEU B 2 11  ? -10.207 11.169  15.309  1.00 39.72 11  B 1 
ATOM   2797 C  CG    . LEU B 2 11  ? -10.684 9.706   15.406  1.00 36.71 11  B 1 
ATOM   2798 C  CD1   . LEU B 2 11  ? -11.379 9.295   14.110  1.00 35.48 11  B 1 
ATOM   2799 C  CD2   . LEU B 2 11  ? -9.508  8.755   15.647  1.00 36.96 11  B 1 
ATOM   2800 N  N     . GLN B 2 12  ? -8.178  13.436  17.358  1.00 38.53 12  B 1 
ATOM   2801 C  CA    . GLN B 2 12  ? -7.361  14.632  17.254  1.00 38.45 12  B 1 
ATOM   2802 C  C     . GLN B 2 12  ? -6.403  14.446  16.074  1.00 38.14 12  B 1 
ATOM   2803 O  O     . GLN B 2 12  ? -5.842  13.369  15.863  1.00 37.62 12  B 1 
ATOM   2804 C  CB    . GLN B 2 12  ? -6.656  14.932  18.584  1.00 38.94 12  B 1 
ATOM   2805 C  CG    . GLN B 2 12  ? -7.664  15.407  19.655  1.00 36.64 12  B 1 
ATOM   2806 C  CD    . GLN B 2 12  ? -7.008  15.878  20.962  1.00 33.11 12  B 1 
ATOM   2807 O  OE1   . GLN B 2 12  ? -5.835  15.692  21.222  1.00 31.87 12  B 1 
ATOM   2808 N  NE2   . GLN B 2 12  ? -7.751  16.520  21.832  1.00 31.56 12  B 1 
ATOM   2809 N  N     . GLU B 2 13  ? -6.238  15.508  15.276  1.00 40.13 13  B 1 
ATOM   2810 C  CA    . GLU B 2 13  ? -5.034  15.647  14.452  1.00 41.31 13  B 1 
ATOM   2811 C  C     . GLU B 2 13  ? -3.822  15.434  15.356  1.00 40.79 13  B 1 
ATOM   2812 O  O     . GLU B 2 13  ? -3.914  15.702  16.558  1.00 40.43 13  B 1 
ATOM   2813 C  CB    . GLU B 2 13  ? -4.975  17.045  13.811  1.00 41.26 13  B 1 
ATOM   2814 C  CG    . GLU B 2 13  ? -6.022  17.224  12.705  1.00 37.88 13  B 1 
ATOM   2815 C  CD    . GLU B 2 13  ? -5.951  18.587  12.001  1.00 34.05 13  B 1 
ATOM   2816 O  OE1   . GLU B 2 13  ? -6.438  18.657  10.849  1.00 30.45 13  B 1 
ATOM   2817 O  OE2   . GLU B 2 13  ? -5.447  19.558  12.605  1.00 34.57 13  B 1 
ATOM   2818 N  N     . ALA B 2 14  ? -2.710  14.935  14.804  1.00 48.64 14  B 1 
ATOM   2819 C  CA    . ALA B 2 14  ? -1.483  14.761  15.583  1.00 46.73 14  B 1 
ATOM   2820 C  C     . ALA B 2 14  ? -1.136  16.108  16.236  1.00 47.42 14  B 1 
ATOM   2821 O  O     . ALA B 2 14  ? -0.577  16.987  15.587  1.00 46.99 14  B 1 
ATOM   2822 C  CB    . ALA B 2 14  ? -0.371  14.253  14.661  1.00 45.00 14  B 1 
ATOM   2823 N  N     . VAL B 2 15  ? -1.584  16.304  17.471  1.00 46.88 15  B 1 
ATOM   2824 C  CA    . VAL B 2 15  ? -1.429  17.582  18.162  1.00 47.46 15  B 1 
ATOM   2825 C  C     . VAL B 2 15  ? 0.070   17.760  18.302  1.00 47.10 15  B 1 
ATOM   2826 O  O     . VAL B 2 15  ? 0.719   16.862  18.842  1.00 45.91 15  B 1 
ATOM   2827 C  CB    . VAL B 2 15  ? -2.143  17.622  19.527  1.00 46.89 15  B 1 
ATOM   2828 C  CG1   . VAL B 2 15  ? -2.016  19.005  20.174  1.00 41.19 15  B 1 
ATOM   2829 C  CG2   . VAL B 2 15  ? -3.642  17.327  19.388  1.00 43.11 15  B 1 
ATOM   2830 N  N     . PRO B 2 16  ? 0.640   18.861  17.771  1.00 46.07 16  B 1 
ATOM   2831 C  CA    . PRO B 2 16  ? 2.038   19.143  18.015  1.00 47.25 16  B 1 
ATOM   2832 C  C     . PRO B 2 16  ? 2.223   19.098  19.525  1.00 49.16 16  B 1 
ATOM   2833 O  O     . PRO B 2 16  ? 1.595   19.876  20.245  1.00 48.40 16  B 1 
ATOM   2834 C  CB    . PRO B 2 16  ? 2.305   20.539  17.432  1.00 46.03 16  B 1 
ATOM   2835 C  CG    . PRO B 2 16  ? 1.143   20.776  16.473  1.00 46.08 16  B 1 
ATOM   2836 C  CD    . PRO B 2 16  ? 0.003   19.954  17.071  1.00 50.99 16  B 1 
ATOM   2837 N  N     . PHE B 2 17  ? 3.023   18.146  20.005  1.00 51.27 17  B 1 
ATOM   2838 C  CA    . PHE B 2 17  ? 3.380   18.160  21.414  1.00 50.70 17  B 1 
ATOM   2839 C  C     . PHE B 2 17  ? 4.152   19.456  21.614  1.00 51.29 17  B 1 
ATOM   2840 O  O     . PHE B 2 17  ? 5.293   19.573  21.171  1.00 49.52 17  B 1 
ATOM   2841 C  CB    . PHE B 2 17  ? 4.167   16.902  21.794  1.00 48.44 17  B 1 
ATOM   2842 C  CG    . PHE B 2 17  ? 4.337   16.733  23.293  1.00 46.06 17  B 1 
ATOM   2843 C  CD1   . PHE B 2 17  ? 5.409   17.338  23.965  1.00 42.07 17  B 1 
ATOM   2844 C  CD2   . PHE B 2 17  ? 3.397   15.978  24.026  1.00 42.40 17  B 1 
ATOM   2845 C  CE1   . PHE B 2 17  ? 5.554   17.185  25.358  1.00 38.70 17  B 1 
ATOM   2846 C  CE2   . PHE B 2 17  ? 3.538   15.823  25.416  1.00 39.88 17  B 1 
ATOM   2847 C  CZ    . PHE B 2 17  ? 4.616   16.425  26.085  1.00 39.91 17  B 1 
ATOM   2848 N  N     . VAL B 2 18  ? 3.491   20.455  22.180  1.00 52.75 18  B 1 
ATOM   2849 C  CA    . VAL B 2 18  ? 4.126   21.735  22.476  1.00 55.50 18  B 1 
ATOM   2850 C  C     . VAL B 2 18  ? 5.113   21.437  23.588  1.00 55.01 18  B 1 
ATOM   2851 O  O     . VAL B 2 18  ? 4.754   21.432  24.763  1.00 53.99 18  B 1 
ATOM   2852 C  CB    . VAL B 2 18  ? 3.106   22.828  22.855  1.00 53.97 18  B 1 
ATOM   2853 C  CG1   . VAL B 2 18  ? 3.806   24.176  23.047  1.00 47.80 18  B 1 
ATOM   2854 C  CG2   . VAL B 2 18  ? 2.040   23.015  21.763  1.00 48.91 18  B 1 
ATOM   2855 N  N     . ALA B 2 19  ? 6.343   21.096  23.189  1.00 54.61 19  B 1 
ATOM   2856 C  CA    . ALA B 2 19  ? 7.436   21.037  24.139  1.00 56.05 19  B 1 
ATOM   2857 C  C     . ALA B 2 19  ? 7.435   22.377  24.886  1.00 56.73 19  B 1 
ATOM   2858 O  O     . ALA B 2 19  ? 7.227   23.425  24.263  1.00 56.09 19  B 1 
ATOM   2859 C  CB    . ALA B 2 19  ? 8.758   20.772  23.405  1.00 54.20 19  B 1 
ATOM   2860 N  N     . PRO B 2 20  ? 7.579   22.369  26.216  1.00 50.15 20  B 1 
ATOM   2861 C  CA    . PRO B 2 20  ? 7.667   23.613  26.958  1.00 51.36 20  B 1 
ATOM   2862 C  C     . PRO B 2 20  ? 8.772   24.469  26.332  1.00 52.52 20  B 1 
ATOM   2863 O  O     . PRO B 2 20  ? 9.768   23.910  25.860  1.00 52.03 20  B 1 
ATOM   2864 C  CB    . PRO B 2 20  ? 7.955   23.216  28.408  1.00 50.12 20  B 1 
ATOM   2865 C  CG    . PRO B 2 20  ? 8.555   21.816  28.287  1.00 49.33 20  B 1 
ATOM   2866 C  CD    . PRO B 2 20  ? 7.874   21.234  27.056  1.00 52.66 20  B 1 
ATOM   2867 N  N     . PRO B 2 21  ? 8.603   25.806  26.280  1.00 50.53 21  B 1 
ATOM   2868 C  CA    . PRO B 2 21  ? 9.550   26.676  25.599  1.00 52.71 21  B 1 
ATOM   2869 C  C     . PRO B 2 21  ? 10.958  26.375  26.094  1.00 53.84 21  B 1 
ATOM   2870 O  O     . PRO B 2 21  ? 11.181  26.306  27.311  1.00 52.40 21  B 1 
ATOM   2871 C  CB    . PRO B 2 21  ? 9.104   28.110  25.908  1.00 51.55 21  B 1 
ATOM   2872 C  CG    . PRO B 2 21  ? 8.236   27.957  27.159  1.00 50.84 21  B 1 
ATOM   2873 C  CD    . PRO B 2 21  ? 7.611   26.579  26.986  1.00 53.99 21  B 1 
ATOM   2874 N  N     . SER B 2 22  ? 11.888  26.176  25.146  1.00 48.23 22  B 1 
ATOM   2875 C  CA    . SER B 2 22  ? 13.286  25.888  25.456  1.00 49.80 22  B 1 
ATOM   2876 C  C     . SER B 2 22  ? 13.777  26.916  26.477  1.00 50.48 22  B 1 
ATOM   2877 O  O     . SER B 2 22  ? 13.610  28.116  26.257  1.00 48.80 22  B 1 
ATOM   2878 C  CB    . SER B 2 22  ? 14.151  25.978  24.191  1.00 47.71 22  B 1 
ATOM   2879 O  OG    . SER B 2 22  ? 13.540  25.277  23.117  1.00 43.98 22  B 1 
ATOM   2880 N  N     . PRO B 2 23  ? 14.345  26.491  27.617  1.00 47.41 23  B 1 
ATOM   2881 C  CA    . PRO B 2 23  ? 14.967  27.449  28.518  1.00 48.86 23  B 1 
ATOM   2882 C  C     . PRO B 2 23  ? 16.069  28.208  27.761  1.00 49.83 23  B 1 
ATOM   2883 O  O     . PRO B 2 23  ? 16.626  27.669  26.798  1.00 48.86 23  B 1 
ATOM   2884 C  CB    . PRO B 2 23  ? 15.486  26.627  29.702  1.00 47.45 23  B 1 
ATOM   2885 C  CG    . PRO B 2 23  ? 15.647  25.220  29.130  1.00 46.73 23  B 1 
ATOM   2886 C  CD    . PRO B 2 23  ? 14.573  25.133  28.052  1.00 50.01 23  B 1 
ATOM   2887 N  N     . PRO B 2 24  ? 16.388  29.453  28.147  1.00 49.77 24  B 1 
ATOM   2888 C  CA    . PRO B 2 24  ? 17.340  30.286  27.415  1.00 50.35 24  B 1 
ATOM   2889 C  C     . PRO B 2 24  ? 18.712  29.615  27.267  1.00 51.10 24  B 1 
ATOM   2890 O  O     . PRO B 2 24  ? 19.096  28.797  28.106  1.00 49.45 24  B 1 
ATOM   2891 C  CB    . PRO B 2 24  ? 17.405  31.613  28.190  1.00 48.58 24  B 1 
ATOM   2892 C  CG    . PRO B 2 24  ? 16.906  31.248  29.587  1.00 48.37 24  B 1 
ATOM   2893 C  CD    . PRO B 2 24  ? 15.899  30.138  29.325  1.00 52.73 24  B 1 
ATOM   2894 N  N     . GLU B 2 25  ? 19.460  30.025  26.221  1.00 47.23 25  B 1 
ATOM   2895 C  CA    . GLU B 2 25  ? 20.681  29.417  25.655  1.00 47.84 25  B 1 
ATOM   2896 C  C     . GLU B 2 25  ? 21.697  28.815  26.644  1.00 47.77 25  B 1 
ATOM   2897 O  O     . GLU B 2 25  ? 22.332  27.810  26.332  1.00 45.31 25  B 1 
ATOM   2898 C  CB    . GLU B 2 25  ? 21.456  30.505  24.878  1.00 45.26 25  B 1 
ATOM   2899 C  CG    . GLU B 2 25  ? 20.773  30.998  23.593  1.00 41.31 25  B 1 
ATOM   2900 C  CD    . GLU B 2 25  ? 21.593  32.080  22.864  1.00 36.58 25  B 1 
ATOM   2901 O  OE1   . GLU B 2 25  ? 21.379  32.241  21.642  1.00 32.81 25  B 1 
ATOM   2902 O  OE2   . GLU B 2 25  ? 22.405  32.761  23.532  1.00 36.33 25  B 1 
ATOM   2903 N  N     . ASP B 2 26  ? 21.901  29.436  27.797  1.00 45.89 26  B 1 
ATOM   2904 C  CA    . ASP B 2 26  ? 23.079  29.187  28.644  1.00 46.13 26  B 1 
ATOM   2905 C  C     . ASP B 2 26  ? 23.099  27.787  29.291  1.00 46.36 26  B 1 
ATOM   2906 O  O     . ASP B 2 26  ? 24.040  27.400  29.982  1.00 44.08 26  B 1 
ATOM   2907 C  CB    . ASP B 2 26  ? 23.163  30.322  29.683  1.00 43.04 26  B 1 
ATOM   2908 C  CG    . ASP B 2 26  ? 24.584  30.680  30.142  1.00 36.04 26  B 1 
ATOM   2909 O  OD1   . ASP B 2 26  ? 25.561  30.257  29.494  1.00 34.09 26  B 1 
ATOM   2910 O  OD2   . ASP B 2 26  ? 24.681  31.418  31.150  1.00 33.50 26  B 1 
ATOM   2911 N  N     . VAL B 2 27  ? 22.057  26.991  29.086  1.00 49.80 27  B 1 
ATOM   2912 C  CA    . VAL B 2 27  ? 21.860  25.715  29.774  1.00 49.42 27  B 1 
ATOM   2913 C  C     . VAL B 2 27  ? 22.479  24.527  29.031  1.00 48.84 27  B 1 
ATOM   2914 O  O     . VAL B 2 27  ? 21.986  23.398  29.119  1.00 45.96 27  B 1 
ATOM   2915 C  CB    . VAL B 2 27  ? 20.393  25.490  30.189  1.00 47.31 27  B 1 
ATOM   2916 C  CG1   . VAL B 2 27  ? 20.402  24.815  31.546  1.00 44.65 27  B 1 
ATOM   2917 C  CG2   . VAL B 2 27  ? 19.553  26.765  30.350  1.00 43.86 27  B 1 
ATOM   2918 N  N     . ASN B 2 28  ? 23.592  24.737  28.341  1.00 50.59 28  B 1 
ATOM   2919 C  CA    . ASN B 2 28  ? 24.377  23.684  27.681  1.00 50.51 28  B 1 
ATOM   2920 C  C     . ASN B 2 28  ? 24.827  22.559  28.629  1.00 50.33 28  B 1 
ATOM   2921 O  O     . ASN B 2 28  ? 24.985  21.416  28.208  1.00 46.93 28  B 1 
ATOM   2922 C  CB    . ASN B 2 28  ? 25.612  24.339  27.028  1.00 47.47 28  B 1 
ATOM   2923 C  CG    . ASN B 2 28  ? 25.312  24.972  25.682  1.00 43.97 28  B 1 
ATOM   2924 O  OD1   . ASN B 2 28  ? 24.421  24.570  24.966  1.00 41.25 28  B 1 
ATOM   2925 N  ND2   . ASN B 2 28  ? 26.078  25.962  25.282  1.00 39.80 28  B 1 
ATOM   2926 N  N     . ASN B 2 29  ? 25.042  22.879  29.911  1.00 50.77 29  B 1 
ATOM   2927 C  CA    . ASN B 2 29  ? 25.589  21.951  30.903  1.00 49.63 29  B 1 
ATOM   2928 C  C     . ASN B 2 29  ? 24.536  21.333  31.834  1.00 50.11 29  B 1 
ATOM   2929 O  O     . ASN B 2 29  ? 24.903  20.813  32.889  1.00 46.97 29  B 1 
ATOM   2930 C  CB    . ASN B 2 29  ? 26.730  22.645  31.675  1.00 44.88 29  B 1 
ATOM   2931 C  CG    . ASN B 2 29  ? 28.115  22.389  31.107  1.00 39.57 29  B 1 
ATOM   2932 O  OD1   . ASN B 2 29  ? 28.363  21.534  30.288  1.00 37.29 29  B 1 
ATOM   2933 N  ND2   . ASN B 2 29  ? 29.093  23.123  31.585  1.00 35.68 29  B 1 
ATOM   2934 N  N     . LYS B 2 30  ? 23.233  21.369  31.503  1.00 63.21 30  B 1 
ATOM   2935 C  CA    . LYS B 2 30  ? 22.270  20.620  32.316  1.00 64.90 30  B 1 
ATOM   2936 C  C     . LYS B 2 30  ? 22.503  19.128  32.128  1.00 65.80 30  B 1 
ATOM   2937 O  O     . LYS B 2 30  ? 22.497  18.609  31.010  1.00 61.12 30  B 1 
ATOM   2938 C  CB    . LYS B 2 30  ? 20.811  21.008  32.041  1.00 60.59 30  B 1 
ATOM   2939 C  CG    . LYS B 2 30  ? 20.334  22.089  33.018  1.00 56.75 30  B 1 
ATOM   2940 C  CD    . LYS B 2 30  ? 18.850  22.386  32.799  1.00 51.92 30  B 1 
ATOM   2941 C  CE    . LYS B 2 30  ? 18.391  23.542  33.686  1.00 46.61 30  B 1 
ATOM   2942 N  NZ    . LYS B 2 30  ? 17.108  24.104  33.200  1.00 41.27 30  B 1 
ATOM   2943 N  N     . GLU B 2 31  ? 22.671  18.435  33.251  1.00 69.20 31  B 1 
ATOM   2944 C  CA    . GLU B 2 31  ? 22.569  16.982  33.297  1.00 69.60 31  B 1 
ATOM   2945 C  C     . GLU B 2 31  ? 21.147  16.577  32.895  1.00 71.24 31  B 1 
ATOM   2946 O  O     . GLU B 2 31  ? 20.160  17.130  33.384  1.00 65.72 31  B 1 
ATOM   2947 C  CB    . GLU B 2 31  ? 22.935  16.460  34.694  1.00 62.27 31  B 1 
ATOM   2948 C  CG    . GLU B 2 31  ? 24.445  16.597  34.974  1.00 55.12 31  B 1 
ATOM   2949 C  CD    . GLU B 2 31  ? 24.882  16.042  36.340  1.00 48.98 31  B 1 
ATOM   2950 O  OE1   . GLU B 2 31  ? 26.088  15.732  36.474  1.00 43.43 31  B 1 
ATOM   2951 O  OE2   . GLU B 2 31  ? 24.027  15.960  37.250  1.00 45.93 31  B 1 
ATOM   2952 N  N     . LEU B 2 32  ? 21.052  15.612  31.965  1.00 72.96 32  B 1 
ATOM   2953 C  CA    . LEU B 2 32  ? 19.784  14.962  31.654  1.00 73.89 32  B 1 
ATOM   2954 C  C     . LEU B 2 32  ? 19.275  14.288  32.926  1.00 75.38 32  B 1 
ATOM   2955 O  O     . LEU B 2 32  ? 20.007  13.480  33.504  1.00 72.08 32  B 1 
ATOM   2956 C  CB    . LEU B 2 32  ? 20.000  13.922  30.545  1.00 70.09 32  B 1 
ATOM   2957 C  CG    . LEU B 2 32  ? 19.915  14.541  29.141  1.00 66.36 32  B 1 
ATOM   2958 C  CD1   . LEU B 2 32  ? 20.816  13.788  28.174  1.00 63.97 32  B 1 
ATOM   2959 C  CD2   . LEU B 2 32  ? 18.480  14.476  28.609  1.00 63.63 32  B 1 
ATOM   2960 N  N     . PRO B 2 33  ? 18.036  14.575  33.366  1.00 72.61 33  B 1 
ATOM   2961 C  CA    . PRO B 2 33  ? 17.476  13.872  34.500  1.00 71.70 33  B 1 
ATOM   2962 C  C     . PRO B 2 33  ? 17.357  12.380  34.163  1.00 75.26 33  B 1 
ATOM   2963 O  O     . PRO B 2 33  ? 16.671  11.996  33.214  1.00 70.88 33  B 1 
ATOM   2964 C  CB    . PRO B 2 33  ? 16.133  14.549  34.783  1.00 64.26 33  B 1 
ATOM   2965 C  CG    . PRO B 2 33  ? 15.751  15.178  33.449  1.00 62.40 33  B 1 
ATOM   2966 C  CD    . PRO B 2 33  ? 17.090  15.519  32.801  1.00 65.59 33  B 1 
ATOM   2967 N  N     . GLU B 2 34  ? 18.007  11.528  34.945  1.00 81.57 34  B 1 
ATOM   2968 C  CA    . GLU B 2 34  ? 17.878  10.078  34.826  1.00 83.48 34  B 1 
ATOM   2969 C  C     . GLU B 2 34  ? 16.540  9.631   35.416  1.00 87.48 34  B 1 
ATOM   2970 O  O     . GLU B 2 34  ? 16.440  9.186   36.560  1.00 83.23 34  B 1 
ATOM   2971 C  CB    . GLU B 2 34  ? 19.065  9.350   35.474  1.00 74.20 34  B 1 
ATOM   2972 C  CG    . GLU B 2 34  ? 20.374  9.510   34.688  1.00 64.68 34  B 1 
ATOM   2973 C  CD    . GLU B 2 34  ? 21.457  8.513   35.130  1.00 58.38 34  B 1 
ATOM   2974 O  OE1   . GLU B 2 34  ? 22.384  8.280   34.327  1.00 51.82 34  B 1 
ATOM   2975 O  OE2   . GLU B 2 34  ? 21.343  7.958   36.247  1.00 54.24 34  B 1 
ATOM   2976 N  N     . LYS B 2 35  ? 15.467  9.752   34.622  1.00 91.28 35  B 1 
ATOM   2977 C  CA    . LYS B 2 35  ? 14.188  9.136   34.962  1.00 93.56 35  B 1 
ATOM   2978 C  C     . LYS B 2 35  ? 14.200  7.665   34.536  1.00 95.38 35  B 1 
ATOM   2979 O  O     . LYS B 2 35  ? 14.669  7.357   33.443  1.00 94.56 35  B 1 
ATOM   2980 C  CB    . LYS B 2 35  ? 13.026  9.913   34.341  1.00 91.20 35  B 1 
ATOM   2981 C  CG    . LYS B 2 35  ? 12.838  11.272  35.035  1.00 88.05 35  B 1 
ATOM   2982 C  CD    . LYS B 2 35  ? 11.636  12.017  34.454  1.00 84.08 35  B 1 
ATOM   2983 C  CE    . LYS B 2 35  ? 11.489  13.384  35.126  1.00 78.67 35  B 1 
ATOM   2984 N  NZ    . LYS B 2 35  ? 10.564  14.259  34.375  1.00 71.26 35  B 1 
ATOM   2985 N  N     . PRO B 2 36  ? 13.657  6.749   35.374  1.00 95.90 36  B 1 
ATOM   2986 C  CA    . PRO B 2 36  ? 13.649  5.320   35.055  1.00 96.10 36  B 1 
ATOM   2987 C  C     . PRO B 2 36  ? 12.705  4.967   33.898  1.00 96.94 36  B 1 
ATOM   2988 O  O     . PRO B 2 36  ? 12.874  3.943   33.249  1.00 96.21 36  B 1 
ATOM   2989 C  CB    . PRO B 2 36  ? 13.234  4.632   36.361  1.00 94.50 36  B 1 
ATOM   2990 C  CG    . PRO B 2 36  ? 12.394  5.690   37.077  1.00 91.12 36  B 1 
ATOM   2991 C  CD    . PRO B 2 36  ? 13.074  6.997   36.684  1.00 94.43 36  B 1 
ATOM   2992 N  N     . TYR B 2 37  ? 11.700  5.798   33.646  1.00 97.08 37  B 1 
ATOM   2993 C  CA    . TYR B 2 37  ? 10.780  5.682   32.517  1.00 97.27 37  B 1 
ATOM   2994 C  C     . TYR B 2 37  ? 10.080  7.018   32.244  1.00 97.36 37  B 1 
ATOM   2995 O  O     . TYR B 2 37  ? 10.027  7.897   33.108  1.00 96.75 37  B 1 
ATOM   2996 C  CB    . TYR B 2 37  ? 9.741   4.575   32.781  1.00 96.78 37  B 1 
ATOM   2997 C  CG    . TYR B 2 37  ? 8.832   4.818   33.971  1.00 96.37 37  B 1 
ATOM   2998 C  CD1   . TYR B 2 37  ? 9.150   4.273   35.232  1.00 94.09 37  B 1 
ATOM   2999 C  CD2   . TYR B 2 37  ? 7.667   5.595   33.836  1.00 93.87 37  B 1 
ATOM   3000 C  CE1   . TYR B 2 37  ? 8.324   4.503   36.339  1.00 92.99 37  B 1 
ATOM   3001 C  CE2   . TYR B 2 37  ? 6.831   5.836   34.939  1.00 92.76 37  B 1 
ATOM   3002 C  CZ    . TYR B 2 37  ? 7.164   5.289   36.189  1.00 93.18 37  B 1 
ATOM   3003 O  OH    . TYR B 2 37  ? 6.351   5.523   37.268  1.00 91.49 37  B 1 
ATOM   3004 N  N     . TYR B 2 38  ? 9.480   7.120   31.056  1.00 97.57 38  B 1 
ATOM   3005 C  CA    . TYR B 2 38  ? 8.444   8.097   30.724  1.00 97.47 38  B 1 
ATOM   3006 C  C     . TYR B 2 38  ? 7.157   7.373   30.326  1.00 97.66 38  B 1 
ATOM   3007 O  O     . TYR B 2 38  ? 7.202   6.326   29.680  1.00 97.23 38  B 1 
ATOM   3008 C  CB    . TYR B 2 38  ? 8.923   9.019   29.600  1.00 97.00 38  B 1 
ATOM   3009 C  CG    . TYR B 2 38  ? 10.014  9.980   30.019  1.00 96.77 38  B 1 
ATOM   3010 C  CD1   . TYR B 2 38  ? 9.687   11.139  30.750  1.00 95.22 38  B 1 
ATOM   3011 C  CD2   . TYR B 2 38  ? 11.358  9.731   29.686  1.00 95.48 38  B 1 
ATOM   3012 C  CE1   . TYR B 2 38  ? 10.688  12.039  31.152  1.00 94.45 38  B 1 
ATOM   3013 C  CE2   . TYR B 2 38  ? 12.373  10.626  30.084  1.00 94.63 38  B 1 
ATOM   3014 C  CZ    . TYR B 2 38  ? 12.032  11.775  30.820  1.00 95.13 38  B 1 
ATOM   3015 O  OH    . TYR B 2 38  ? 13.017  12.638  31.215  1.00 93.81 38  B 1 
ATOM   3016 N  N     . ASP B 2 39  ? 6.008   7.943   30.682  1.00 97.62 39  B 1 
ATOM   3017 C  CA    . ASP B 2 39  ? 4.714   7.594   30.099  1.00 97.42 39  B 1 
ATOM   3018 C  C     . ASP B 2 39  ? 4.360   8.705   29.097  1.00 97.08 39  B 1 
ATOM   3019 O  O     . ASP B 2 39  ? 4.231   9.867   29.483  1.00 95.85 39  B 1 
ATOM   3020 C  CB    . ASP B 2 39  ? 3.648   7.412   31.198  1.00 97.05 39  B 1 
ATOM   3021 C  CG    . ASP B 2 39  ? 3.868   6.178   32.097  1.00 96.40 39  B 1 
ATOM   3022 O  OD1   . ASP B 2 39  ? 4.413   5.146   31.640  1.00 94.10 39  B 1 
ATOM   3023 O  OD2   . ASP B 2 39  ? 3.468   6.187   33.285  1.00 93.92 39  B 1 
ATOM   3024 N  N     . VAL B 2 40  ? 4.277   8.363   27.806  1.00 97.46 40  B 1 
ATOM   3025 C  CA    . VAL B 2 40  ? 4.123   9.325   26.702  1.00 97.08 40  B 1 
ATOM   3026 C  C     . VAL B 2 40  ? 3.061   8.850   25.715  1.00 97.69 40  B 1 
ATOM   3027 O  O     . VAL B 2 40  ? 2.797   7.652   25.614  1.00 97.19 40  B 1 
ATOM   3028 C  CB    . VAL B 2 40  ? 5.453   9.575   25.963  1.00 94.88 40  B 1 
ATOM   3029 C  CG1   . VAL B 2 40  ? 6.511   10.183  26.887  1.00 88.06 40  B 1 
ATOM   3030 C  CG2   . VAL B 2 40  ? 6.035   8.311   25.325  1.00 88.34 40  B 1 
ATOM   3031 N  N     . GLU B 2 41  ? 2.468   9.777   24.960  1.00 97.72 41  B 1 
ATOM   3032 C  CA    . GLU B 2 41  ? 1.610   9.411   23.834  1.00 97.53 41  B 1 
ATOM   3033 C  C     . GLU B 2 41  ? 2.446   9.017   22.617  1.00 97.76 41  B 1 
ATOM   3034 O  O     . GLU B 2 41  ? 3.295   9.780   22.150  1.00 97.00 41  B 1 
ATOM   3035 C  CB    . GLU B 2 41  ? 0.631   10.531  23.464  1.00 96.47 41  B 1 
ATOM   3036 C  CG    . GLU B 2 41  ? -0.537  10.635  24.458  1.00 84.72 41  B 1 
ATOM   3037 C  CD    . GLU B 2 41  ? -1.724  11.393  23.861  1.00 77.49 41  B 1 
ATOM   3038 O  OE1   . GLU B 2 41  ? -2.870  10.999  24.182  1.00 70.38 41  B 1 
ATOM   3039 O  OE2   . GLU B 2 41  ? -1.500  12.316  23.048  1.00 70.10 41  B 1 
ATOM   3040 N  N     . PHE B 2 42  ? 2.179   7.822   22.072  1.00 97.89 42  B 1 
ATOM   3041 C  CA    . PHE B 2 42  ? 2.713   7.370   20.796  1.00 98.15 42  B 1 
ATOM   3042 C  C     . PHE B 2 42  ? 1.641   7.363   19.711  1.00 98.16 42  B 1 
ATOM   3043 O  O     . PHE B 2 42  ? 0.482   7.041   19.954  1.00 97.62 42  B 1 
ATOM   3044 C  CB    . PHE B 2 42  ? 3.370   5.999   20.953  1.00 97.95 42  B 1 
ATOM   3045 C  CG    . PHE B 2 42  ? 4.849   5.998   21.291  1.00 97.87 42  B 1 
ATOM   3046 C  CD1   . PHE B 2 42  ? 5.562   7.182   21.567  1.00 96.45 42  B 1 
ATOM   3047 C  CD2   . PHE B 2 42  ? 5.542   4.776   21.259  1.00 96.22 42  B 1 
ATOM   3048 C  CE1   . PHE B 2 42  ? 6.951   7.144   21.785  1.00 95.20 42  B 1 
ATOM   3049 C  CE2   . PHE B 2 42  ? 6.932   4.735   21.477  1.00 95.29 42  B 1 
ATOM   3050 C  CZ    . PHE B 2 42  ? 7.635   5.919   21.734  1.00 96.43 42  B 1 
ATOM   3051 N  N     . ASN B 2 43  ? 2.080   7.662   18.488  1.00 98.40 43  B 1 
ATOM   3052 C  CA    . ASN B 2 43  ? 1.267   7.657   17.284  1.00 98.35 43  B 1 
ATOM   3053 C  C     . ASN B 2 43  ? 1.253   6.254   16.663  1.00 98.46 43  B 1 
ATOM   3054 O  O     . ASN B 2 43  ? 2.221   5.834   16.019  1.00 98.21 43  B 1 
ATOM   3055 C  CB    . ASN B 2 43  ? 1.830   8.713   16.326  1.00 98.01 43  B 1 
ATOM   3056 C  CG    . ASN B 2 43  ? 1.640   10.140  16.820  1.00 97.55 43  B 1 
ATOM   3057 O  OD1   . ASN B 2 43  ? 0.629   10.499  17.391  1.00 94.84 43  B 1 
ATOM   3058 N  ND2   . ASN B 2 43  ? 2.601   11.002  16.580  1.00 94.52 43  B 1 
ATOM   3059 N  N     . TYR B 2 44  ? 0.148   5.534   16.827  1.00 98.27 44  B 1 
ATOM   3060 C  CA    . TYR B 2 44  ? -0.095  4.229   16.218  1.00 98.32 44  B 1 
ATOM   3061 C  C     . TYR B 2 44  ? -0.937  4.349   14.938  1.00 98.27 44  B 1 
ATOM   3062 O  O     . TYR B 2 44  ? -1.430  5.421   14.582  1.00 98.05 44  B 1 
ATOM   3063 C  CB    . TYR B 2 44  ? -0.737  3.307   17.258  1.00 98.30 44  B 1 
ATOM   3064 C  CG    . TYR B 2 44  ? 0.228   2.794   18.306  1.00 98.52 44  B 1 
ATOM   3065 C  CD1   . TYR B 2 44  ? 0.929   1.595   18.089  1.00 98.30 44  B 1 
ATOM   3066 C  CD2   . TYR B 2 44  ? 0.432   3.504   19.507  1.00 98.27 44  B 1 
ATOM   3067 C  CE1   . TYR B 2 44  ? 1.811   1.094   19.065  1.00 98.23 44  B 1 
ATOM   3068 C  CE2   . TYR B 2 44  ? 1.314   3.012   20.490  1.00 98.26 44  B 1 
ATOM   3069 C  CZ    . TYR B 2 44  ? 1.998   1.802   20.266  1.00 98.54 44  B 1 
ATOM   3070 O  OH    . TYR B 2 44  ? 2.841   1.309   21.224  1.00 98.41 44  B 1 
ATOM   3071 N  N     . ARG B 2 45  ? -1.111  3.230   14.241  1.00 98.38 45  B 1 
ATOM   3072 C  CA    . ARG B 2 45  ? -1.946  3.161   13.039  1.00 98.39 45  B 1 
ATOM   3073 C  C     . ARG B 2 45  ? -3.387  3.538   13.362  1.00 98.40 45  B 1 
ATOM   3074 O  O     . ARG B 2 45  ? -4.000  2.934   14.241  1.00 98.10 45  B 1 
ATOM   3075 C  CB    . ARG B 2 45  ? -1.872  1.744   12.461  1.00 98.13 45  B 1 
ATOM   3076 C  CG    . ARG B 2 45  ? -2.669  1.592   11.157  1.00 97.66 45  B 1 
ATOM   3077 C  CD    . ARG B 2 45  ? -2.587  0.156   10.640  1.00 96.72 45  B 1 
ATOM   3078 N  NE    . ARG B 2 45  ? -3.343  -0.035  9.393   1.00 95.75 45  B 1 
ATOM   3079 C  CZ    . ARG B 2 45  ? -4.618  -0.388  9.268   1.00 95.36 45  B 1 
ATOM   3080 N  NH1   . ARG B 2 45  ? -5.405  -0.574  10.285  1.00 92.32 45  B 1 
ATOM   3081 N  NH2   . ARG B 2 45  ? -5.124  -0.570  8.088   1.00 92.96 45  B 1 
ATOM   3082 N  N     . LEU B 2 46  ? -3.942  4.467   12.590  1.00 98.17 46  B 1 
ATOM   3083 C  CA    . LEU B 2 46  ? -5.382  4.710   12.502  1.00 98.01 46  B 1 
ATOM   3084 C  C     . LEU B 2 46  ? -5.962  3.789   11.420  1.00 97.94 46  B 1 
ATOM   3085 O  O     . LEU B 2 46  ? -5.416  3.724   10.314  1.00 97.56 46  B 1 
ATOM   3086 C  CB    . LEU B 2 46  ? -5.605  6.199   12.191  1.00 97.82 46  B 1 
ATOM   3087 C  CG    . LEU B 2 46  ? -7.081  6.614   12.095  1.00 97.38 46  B 1 
ATOM   3088 C  CD1   . LEU B 2 46  ? -7.826  6.428   13.417  1.00 96.67 46  B 1 
ATOM   3089 C  CD2   . LEU B 2 46  ? -7.168  8.088   11.703  1.00 96.51 46  B 1 
ATOM   3090 N  N     . ASP B 2 47  ? -7.055  3.082   11.718  1.00 97.97 47  B 1 
ATOM   3091 C  CA    . ASP B 2 47  ? -7.689  2.226   10.718  1.00 97.68 47  B 1 
ATOM   3092 C  C     . ASP B 2 47  ? -8.168  3.068   9.514   1.00 97.74 47  B 1 
ATOM   3093 O  O     . ASP B 2 47  ? -8.749  4.141   9.711   1.00 97.33 47  B 1 
ATOM   3094 C  CB    . ASP B 2 47  ? -8.845  1.418   11.333  1.00 97.00 47  B 1 
ATOM   3095 C  CG    . ASP B 2 47  ? -9.260  0.293   10.374  1.00 95.11 47  B 1 
ATOM   3096 O  OD1   . ASP B 2 47  ? -9.926  0.593   9.363   1.00 92.25 47  B 1 
ATOM   3097 O  OD2   . ASP B 2 47  ? -8.805  -0.858  10.576  1.00 90.42 47  B 1 
ATOM   3098 N  N     . PRO B 2 48  ? -7.972  2.617   8.259   1.00 97.58 48  B 1 
ATOM   3099 C  CA    . PRO B 2 48  ? -8.475  3.341   7.087   1.00 97.27 48  B 1 
ATOM   3100 C  C     . PRO B 2 48  ? -9.983  3.628   7.122   1.00 97.11 48  B 1 
ATOM   3101 O  O     . PRO B 2 48  ? -10.410 4.675   6.636   1.00 96.51 48  B 1 
ATOM   3102 C  CB    . PRO B 2 48  ? -8.099  2.465   5.895   1.00 96.79 48  B 1 
ATOM   3103 C  CG    . PRO B 2 48  ? -6.824  1.774   6.372   1.00 96.04 48  B 1 
ATOM   3104 C  CD    . PRO B 2 48  ? -7.113  1.526   7.851   1.00 97.30 48  B 1 
ATOM   3105 N  N     . ARG B 2 49  ? -10.785 2.770   7.755   1.00 97.08 49  B 1 
ATOM   3106 C  CA    . ARG B 2 49  ? -12.230 2.994   7.969   1.00 96.87 49  B 1 
ATOM   3107 C  C     . ARG B 2 49  ? -12.528 4.188   8.885   1.00 96.77 49  B 1 
ATOM   3108 O  O     . ARG B 2 49  ? -13.605 4.769   8.804   1.00 95.46 49  B 1 
ATOM   3109 C  CB    . ARG B 2 49  ? -12.871 1.734   8.566   1.00 96.11 49  B 1 
ATOM   3110 C  CG    . ARG B 2 49  ? -12.913 0.569   7.579   1.00 94.66 49  B 1 
ATOM   3111 C  CD    . ARG B 2 49  ? -13.586 -0.639  8.237   1.00 92.71 49  B 1 
ATOM   3112 N  NE    . ARG B 2 49  ? -13.735 -1.760  7.304   1.00 91.04 49  B 1 
ATOM   3113 C  CZ    . ARG B 2 49  ? -12.798 -2.619  6.941   1.00 89.95 49  B 1 
ATOM   3114 N  NH1   . ARG B 2 49  ? -11.581 -2.582  7.433   1.00 84.59 49  B 1 
ATOM   3115 N  NH2   . ARG B 2 49  ? -13.089 -3.531  6.069   1.00 86.59 49  B 1 
ATOM   3116 N  N     . ASP B 2 50  ? -11.565 4.561   9.728   1.00 97.24 50  B 1 
ATOM   3117 C  CA    . ASP B 2 50  ? -11.652 5.705   10.640  1.00 97.07 50  B 1 
ATOM   3118 C  C     . ASP B 2 50  ? -10.942 6.955   10.086  1.00 97.15 50  B 1 
ATOM   3119 O  O     . ASP B 2 50  ? -10.900 8.000   10.737  1.00 96.19 50  B 1 
ATOM   3120 C  CB    . ASP B 2 50  ? -11.134 5.283   12.022  1.00 96.74 50  B 1 
ATOM   3121 C  CG    . ASP B 2 50  ? -11.941 4.123   12.629  1.00 95.90 50  B 1 
ATOM   3122 O  OD1   . ASP B 2 50  ? -13.171 4.060   12.375  1.00 93.81 50  B 1 
ATOM   3123 O  OD2   . ASP B 2 50  ? -11.340 3.316   13.365  1.00 93.42 50  B 1 
ATOM   3124 N  N     . GLY B 2 51  ? -10.431 6.880   8.854   1.00 97.16 51  B 1 
ATOM   3125 C  CA    . GLY B 2 51  ? -9.751  7.980   8.159   1.00 96.93 51  B 1 
ATOM   3126 C  C     . GLY B 2 51  ? -8.225  7.878   8.130   1.00 97.46 51  B 1 
ATOM   3127 O  O     . GLY B 2 51  ? -7.566  8.862   7.789   1.00 96.65 51  B 1 
ATOM   3128 N  N     . GLY B 2 52  ? -7.666  6.722   8.482   1.00 97.42 52  B 1 
ATOM   3129 C  CA    . GLY B 2 52  ? -6.247  6.423   8.318   1.00 97.67 52  B 1 
ATOM   3130 C  C     . GLY B 2 52  ? -5.831  6.240   6.854   1.00 97.84 52  B 1 
ATOM   3131 O  O     . GLY B 2 52  ? -6.645  6.291   5.928   1.00 97.46 52  B 1 
ATOM   3132 N  N     . ASP B 2 53  ? -4.538  6.036   6.646   1.00 97.88 53  B 1 
ATOM   3133 C  CA    . ASP B 2 53  ? -3.921  5.890   5.328   1.00 97.96 53  B 1 
ATOM   3134 C  C     . ASP B 2 53  ? -3.456  4.450   5.047   1.00 98.19 53  B 1 
ATOM   3135 O  O     . ASP B 2 53  ? -3.274  3.631   5.944   1.00 97.80 53  B 1 
ATOM   3136 C  CB    . ASP B 2 53  ? -2.772  6.910   5.187   1.00 97.46 53  B 1 
ATOM   3137 C  CG    . ASP B 2 53  ? -1.734  6.807   6.315   1.00 97.16 53  B 1 
ATOM   3138 O  OD1   . ASP B 2 53  ? -1.136  5.729   6.513   1.00 95.40 53  B 1 
ATOM   3139 O  OD2   . ASP B 2 53  ? -1.510  7.808   7.033   1.00 94.99 53  B 1 
ATOM   3140 N  N     . GLU B 2 54  ? -3.250  4.159   3.760   1.00 97.92 54  B 1 
ATOM   3141 C  CA    . GLU B 2 54  ? -2.577  2.948   3.265   1.00 97.92 54  B 1 
ATOM   3142 C  C     . GLU B 2 54  ? -1.310  3.294   2.458   1.00 98.14 54  B 1 
ATOM   3143 O  O     . GLU B 2 54  ? -0.471  2.430   2.209   1.00 97.51 54  B 1 
ATOM   3144 C  CB    . GLU B 2 54  ? -3.546  2.115   2.413   1.00 97.41 54  B 1 
ATOM   3145 C  CG    . GLU B 2 54  ? -4.761  1.592   3.201   1.00 95.63 54  B 1 
ATOM   3146 C  CD    . GLU B 2 54  ? -5.696  0.684   2.383   1.00 94.77 54  B 1 
ATOM   3147 O  OE1   . GLU B 2 54  ? -6.539  -0.005  3.008   1.00 88.13 54  B 1 
ATOM   3148 O  OE2   . GLU B 2 54  ? -5.601  0.659   1.133   1.00 90.08 54  B 1 
ATOM   3149 N  N     . VAL B 2 55  ? -1.164  4.563   2.072   1.00 98.35 55  B 1 
ATOM   3150 C  CA    . VAL B 2 55  ? -0.019  5.105   1.334   1.00 98.37 55  B 1 
ATOM   3151 C  C     . VAL B 2 55  ? 0.433   6.398   2.005   1.00 98.37 55  B 1 
ATOM   3152 O  O     . VAL B 2 55  ? -0.370  7.302   2.218   1.00 97.99 55  B 1 
ATOM   3153 C  CB    . VAL B 2 55  ? -0.362  5.371   -0.144  1.00 98.15 55  B 1 
ATOM   3154 C  CG1   . VAL B 2 55  ? 0.876   5.818   -0.931  1.00 97.23 55  B 1 
ATOM   3155 C  CG2   . VAL B 2 55  ? -0.926  4.128   -0.842  1.00 97.32 55  B 1 
ATOM   3156 N  N     . ILE B 2 56  ? 1.723   6.504   2.306   1.00 98.63 56  B 1 
ATOM   3157 C  CA    . ILE B 2 56  ? 2.337   7.713   2.867   1.00 98.59 56  B 1 
ATOM   3158 C  C     . ILE B 2 56  ? 3.489   8.203   1.985   1.00 98.61 56  B 1 
ATOM   3159 O  O     . ILE B 2 56  ? 4.145   7.427   1.287   1.00 98.38 56  B 1 
ATOM   3160 C  CB    . ILE B 2 56  ? 2.762   7.517   4.340   1.00 98.35 56  B 1 
ATOM   3161 C  CG1   . ILE B 2 56  ? 3.884   6.462   4.499   1.00 97.42 56  B 1 
ATOM   3162 C  CG2   . ILE B 2 56  ? 1.531   7.179   5.193   1.00 96.87 56  B 1 
ATOM   3163 C  CD1   . ILE B 2 56  ? 4.429   6.347   5.931   1.00 96.09 56  B 1 
ATOM   3164 N  N     . TRP B 2 57  ? 3.753   9.517   2.034   1.00 98.44 57  B 1 
ATOM   3165 C  CA    . TRP B 2 57  ? 4.691   10.201  1.148   1.00 98.34 57  B 1 
ATOM   3166 C  C     . TRP B 2 57  ? 5.900   10.717  1.936   1.00 98.18 57  B 1 
ATOM   3167 O  O     . TRP B 2 57  ? 5.885   11.825  2.476   1.00 97.50 57  B 1 
ATOM   3168 C  CB    . TRP B 2 57  ? 3.941   11.296  0.399   1.00 98.15 57  B 1 
ATOM   3169 C  CG    . TRP B 2 57  ? 2.843   10.775  -0.487  1.00 98.08 57  B 1 
ATOM   3170 C  CD1   . TRP B 2 57  ? 1.556   10.582  -0.120  1.00 97.36 57  B 1 
ATOM   3171 C  CD2   . TRP B 2 57  ? 2.963   10.260  -1.852  1.00 97.90 57  B 1 
ATOM   3172 N  NE1   . TRP B 2 57  ? 0.856   9.990   -1.166  1.00 96.97 57  B 1 
ATOM   3173 C  CE2   . TRP B 2 57  ? 1.686   9.764   -2.245  1.00 97.33 57  B 1 
ATOM   3174 C  CE3   . TRP B 2 57  ? 4.027   10.156  -2.771  1.00 97.15 57  B 1 
ATOM   3175 C  CZ2   . TRP B 2 57  ? 1.478   9.156   -3.499  1.00 96.54 57  B 1 
ATOM   3176 C  CZ3   . TRP B 2 57  ? 3.813   9.558   -4.029  1.00 96.55 57  B 1 
ATOM   3177 C  CH2   . TRP B 2 57  ? 2.556   9.052   -4.380  1.00 96.35 57  B 1 
ATOM   3178 N  N     . GLY B 2 58  ? 6.938   9.896   2.017   1.00 98.10 58  B 1 
ATOM   3179 C  CA    . GLY B 2 58  ? 8.154   10.193  2.763   1.00 97.87 58  B 1 
ATOM   3180 C  C     . GLY B 2 58  ? 8.890   11.426  2.221   1.00 97.84 58  B 1 
ATOM   3181 O  O     . GLY B 2 58  ? 8.991   11.628  1.013   1.00 96.96 58  B 1 
ATOM   3182 N  N     . GLY B 2 59  ? 9.416   12.246  3.133   1.00 97.54 59  B 1 
ATOM   3183 C  CA    . GLY B 2 59  ? 10.104  13.496  2.792   1.00 97.23 59  B 1 
ATOM   3184 C  C     . GLY B 2 59  ? 9.180   14.638  2.356   1.00 97.41 59  B 1 
ATOM   3185 O  O     . GLY B 2 59  ? 9.684   15.700  2.001   1.00 96.44 59  B 1 
ATOM   3186 N  N     . THR B 2 60  ? 7.862   14.450  2.386   1.00 97.55 60  B 1 
ATOM   3187 C  CA    . THR B 2 60  ? 6.888   15.506  2.073   1.00 97.75 60  B 1 
ATOM   3188 C  C     . THR B 2 60  ? 6.344   16.172  3.337   1.00 97.71 60  B 1 
ATOM   3189 O  O     . THR B 2 60  ? 6.298   15.563  4.406   1.00 97.33 60  B 1 
ATOM   3190 C  CB    . THR B 2 60  ? 5.724   15.000  1.210   1.00 97.61 60  B 1 
ATOM   3191 O  OG1   . THR B 2 60  ? 4.908   14.099  1.926   1.00 96.61 60  B 1 
ATOM   3192 C  CG2   . THR B 2 60  ? 6.188   14.320  -0.079  1.00 96.45 60  B 1 
ATOM   3193 N  N     . VAL B 2 61  ? 5.859   17.409  3.188   1.00 97.60 61  B 1 
ATOM   3194 C  CA    . VAL B 2 61  ? 5.171   18.142  4.267   1.00 97.46 61  B 1 
ATOM   3195 C  C     . VAL B 2 61  ? 3.916   17.393  4.735   1.00 97.36 61  B 1 
ATOM   3196 O  O     . VAL B 2 61  ? 3.655   17.308  5.934   1.00 96.39 61  B 1 
ATOM   3197 C  CB    . VAL B 2 61  ? 4.812   19.561  3.785   1.00 96.68 61  B 1 
ATOM   3198 C  CG1   . VAL B 2 61  ? 3.985   20.330  4.820   1.00 93.58 61  B 1 
ATOM   3199 C  CG2   . VAL B 2 61  ? 6.082   20.376  3.502   1.00 93.84 61  B 1 
ATOM   3200 N  N     . GLY B 2 62  ? 3.182   16.773  3.824   1.00 97.46 62  B 1 
ATOM   3201 C  CA    . GLY B 2 62  ? 1.976   15.997  4.130   1.00 97.33 62  B 1 
ATOM   3202 C  C     . GLY B 2 62  ? 2.197   14.836  5.106   1.00 97.56 62  B 1 
ATOM   3203 O  O     . GLY B 2 62  ? 1.283   14.485  5.852   1.00 97.06 62  B 1 
ATOM   3204 N  N     . LEU B 2 63  ? 3.410   14.281  5.186   1.00 97.71 63  B 1 
ATOM   3205 C  CA    . LEU B 2 63  ? 3.729   13.234  6.167   1.00 97.70 63  B 1 
ATOM   3206 C  C     . LEU B 2 63  ? 3.564   13.724  7.615   1.00 97.60 63  B 1 
ATOM   3207 O  O     . LEU B 2 63  ? 3.139   12.958  8.475   1.00 96.94 63  B 1 
ATOM   3208 C  CB    . LEU B 2 63  ? 5.149   12.701  5.913   1.00 97.44 63  B 1 
ATOM   3209 C  CG    . LEU B 2 63  ? 5.550   11.518  6.827   1.00 95.24 63  B 1 
ATOM   3210 C  CD1   . LEU B 2 63  ? 4.654   10.294  6.632   1.00 92.77 63  B 1 
ATOM   3211 C  CD2   . LEU B 2 63  ? 6.988   11.095  6.525   1.00 92.10 63  B 1 
ATOM   3212 N  N     . MET B 2 64  ? 3.844   15.004  7.884   1.00 96.99 64  B 1 
ATOM   3213 C  CA    . MET B 2 64  ? 3.644   15.610  9.210   1.00 96.22 64  B 1 
ATOM   3214 C  C     . MET B 2 64  ? 2.162   15.841  9.546   1.00 96.56 64  B 1 
ATOM   3215 O  O     . MET B 2 64  ? 1.813   16.030  10.704  1.00 95.07 64  B 1 
ATOM   3216 C  CB    . MET B 2 64  ? 4.420   16.929  9.294   1.00 94.65 64  B 1 
ATOM   3217 C  CG    . MET B 2 64  ? 5.932   16.709  9.209   1.00 86.78 64  B 1 
ATOM   3218 S  SD    . MET B 2 64  ? 6.875   18.240  9.394   1.00 76.23 64  B 1 
ATOM   3219 C  CE    . MET B 2 64  ? 8.211   17.658  10.447  1.00 65.68 64  B 1 
ATOM   3220 N  N     . ARG B 2 65  ? 1.277   15.776  8.548   1.00 97.28 65  B 1 
ATOM   3221 C  CA    . ARG B 2 65  ? -0.192  15.899  8.678   1.00 97.05 65  B 1 
ATOM   3222 C  C     . ARG B 2 65  ? -0.904  14.544  8.767   1.00 97.21 65  B 1 
ATOM   3223 O  O     . ARG B 2 65  ? -2.131  14.502  8.855   1.00 96.24 65  B 1 
ATOM   3224 C  CB    . ARG B 2 65  ? -0.739  16.736  7.512   1.00 96.33 65  B 1 
ATOM   3225 C  CG    . ARG B 2 65  ? -0.100  18.131  7.455   1.00 95.72 65  B 1 
ATOM   3226 C  CD    . ARG B 2 65  ? -0.588  18.897  6.230   1.00 94.57 65  B 1 
ATOM   3227 N  NE    . ARG B 2 65  ? 0.095   20.196  6.142   1.00 94.71 65  B 1 
ATOM   3228 C  CZ    . ARG B 2 65  ? 0.434   20.855  5.052   1.00 95.10 65  B 1 
ATOM   3229 N  NH1   . ARG B 2 65  ? 0.137   20.449  3.857   1.00 92.41 65  B 1 
ATOM   3230 N  NH2   . ARG B 2 65  ? 1.104   21.957  5.153   1.00 92.51 65  B 1 
ATOM   3231 N  N     . ARG B 2 66  ? -0.148  13.451  8.740   1.00 97.45 66  B 1 
ATOM   3232 C  CA    . ARG B 2 66  ? -0.682  12.088  8.842   1.00 97.57 66  B 1 
ATOM   3233 C  C     . ARG B 2 66  ? -1.512  11.930  10.113  1.00 97.65 66  B 1 
ATOM   3234 O  O     . ARG B 2 66  ? -1.130  12.417  11.179  1.00 97.08 66  B 1 
ATOM   3235 C  CB    . ARG B 2 66  ? 0.488   11.101  8.792   1.00 97.10 66  B 1 
ATOM   3236 C  CG    . ARG B 2 66  ? 0.013   9.645   8.739   1.00 95.67 66  B 1 
ATOM   3237 C  CD    . ARG B 2 66  ? 1.197   8.683   8.711   1.00 94.69 66  B 1 
ATOM   3238 N  NE    . ARG B 2 66  ? 0.718   7.314   8.519   1.00 94.81 66  B 1 
ATOM   3239 C  CZ    . ARG B 2 66  ? 1.310   6.182   8.821   1.00 95.27 66  B 1 
ATOM   3240 N  NH1   . ARG B 2 66  ? 2.477   6.137   9.392   1.00 92.17 66  B 1 
ATOM   3241 N  NH2   . ARG B 2 66  ? 0.714   5.069   8.527   1.00 91.81 66  B 1 
ATOM   3242 N  N     . LYS B 2 67  ? -2.634  11.220  10.005  1.00 97.98 67  B 1 
ATOM   3243 C  CA    . LYS B 2 67  ? -3.513  10.931  11.136  1.00 97.87 67  B 1 
ATOM   3244 C  C     . LYS B 2 67  ? -3.100  9.627   11.815  1.00 98.22 67  B 1 
ATOM   3245 O  O     . LYS B 2 67  ? -2.724  8.657   11.151  1.00 97.83 67  B 1 
ATOM   3246 C  CB    . LYS B 2 67  ? -4.974  10.887  10.685  1.00 97.00 67  B 1 
ATOM   3247 C  CG    . LYS B 2 67  ? -5.444  12.240  10.131  1.00 93.22 67  B 1 
ATOM   3248 C  CD    . LYS B 2 67  ? -6.920  12.162  9.747   1.00 86.17 67  B 1 
ATOM   3249 C  CE    . LYS B 2 67  ? -7.375  13.496  9.154   1.00 77.97 67  B 1 
ATOM   3250 N  NZ    . LYS B 2 67  ? -8.804  13.441  8.786   1.00 67.42 67  B 1 
ATOM   3251 N  N     . TYR B 2 68  ? -3.225  9.606   13.134  1.00 98.24 68  B 1 
ATOM   3252 C  CA    . TYR B 2 68  ? -2.885  8.457   13.969  1.00 98.26 68  B 1 
ATOM   3253 C  C     . TYR B 2 68  ? -3.998  8.177   14.973  1.00 98.22 68  B 1 
ATOM   3254 O  O     . TYR B 2 68  ? -4.829  9.037   15.260  1.00 97.71 68  B 1 
ATOM   3255 C  CB    . TYR B 2 68  ? -1.561  8.723   14.692  1.00 98.09 68  B 1 
ATOM   3256 C  CG    . TYR B 2 68  ? -0.400  8.987   13.760  1.00 98.01 68  B 1 
ATOM   3257 C  CD1   . TYR B 2 68  ? 0.246   7.920   13.117  1.00 97.21 68  B 1 
ATOM   3258 C  CD2   . TYR B 2 68  ? 0.026   10.309  13.509  1.00 97.22 68  B 1 
ATOM   3259 C  CE1   . TYR B 2 68  ? 1.317   8.158   12.241  1.00 96.58 68  B 1 
ATOM   3260 C  CE2   . TYR B 2 68  ? 1.098   10.561  12.635  1.00 96.59 68  B 1 
ATOM   3261 C  CZ    . TYR B 2 68  ? 1.743   9.481   12.005  1.00 96.66 68  B 1 
ATOM   3262 O  OH    . TYR B 2 68  ? 2.796   9.716   11.156  1.00 95.38 68  B 1 
ATOM   3263 N  N     . GLU B 2 69  ? -3.969  6.976   15.541  1.00 98.09 69  B 1 
ATOM   3264 C  CA    . GLU B 2 69  ? -4.629  6.687   16.799  1.00 98.01 69  B 1 
ATOM   3265 C  C     . GLU B 2 69  ? -3.570  6.732   17.905  1.00 98.12 69  B 1 
ATOM   3266 O  O     . GLU B 2 69  ? -2.602  5.970   17.882  1.00 97.73 69  B 1 
ATOM   3267 C  CB    . GLU B 2 69  ? -5.364  5.351   16.704  1.00 97.57 69  B 1 
ATOM   3268 C  CG    . GLU B 2 69  ? -6.253  5.159   17.937  1.00 94.21 69  B 1 
ATOM   3269 C  CD    . GLU B 2 69  ? -7.232  3.984   17.829  1.00 93.67 69  B 1 
ATOM   3270 O  OE1   . GLU B 2 69  ? -7.949  3.768   18.836  1.00 87.40 69  B 1 
ATOM   3271 O  OE2   . GLU B 2 69  ? -7.253  3.276   16.806  1.00 88.84 69  B 1 
ATOM   3272 N  N     . THR B 2 70  ? -3.701  7.657   18.857  1.00 98.06 70  B 1 
ATOM   3273 C  CA    . THR B 2 70  ? -2.711  7.814   19.923  1.00 97.88 70  B 1 
ATOM   3274 C  C     . THR B 2 70  ? -2.979  6.864   21.086  1.00 97.98 70  B 1 
ATOM   3275 O  O     . THR B 2 70  ? -4.122  6.501   21.390  1.00 97.29 70  B 1 
ATOM   3276 C  CB    . THR B 2 70  ? -2.551  9.267   20.406  1.00 96.69 70  B 1 
ATOM   3277 O  OG1   . THR B 2 70  ? -3.705  9.727   21.051  1.00 87.51 70  B 1 
ATOM   3278 C  CG2   . THR B 2 70  ? -2.233  10.218  19.252  1.00 85.17 70  B 1 
ATOM   3279 N  N     . ARG B 2 71  ? -1.901  6.424   21.751  1.00 97.99 71  B 1 
ATOM   3280 C  CA    . ARG B 2 71  ? -1.970  5.654   22.999  1.00 97.82 71  B 1 
ATOM   3281 C  C     . ARG B 2 71  ? -0.844  6.057   23.925  1.00 97.94 71  B 1 
ATOM   3282 O  O     . ARG B 2 71  ? 0.309   6.118   23.506  1.00 97.41 71  B 1 
ATOM   3283 C  CB    . ARG B 2 71  ? -1.879  4.145   22.732  1.00 97.39 71  B 1 
ATOM   3284 C  CG    . ARG B 2 71  ? -3.119  3.538   22.074  1.00 95.45 71  B 1 
ATOM   3285 C  CD    . ARG B 2 71  ? -4.353  3.577   23.004  1.00 94.49 71  B 1 
ATOM   3286 N  NE    . ARG B 2 71  ? -5.489  2.875   22.401  1.00 93.62 71  B 1 
ATOM   3287 C  CZ    . ARG B 2 71  ? -6.335  3.364   21.500  1.00 93.36 71  B 1 
ATOM   3288 N  NH1   . ARG B 2 71  ? -6.293  4.595   21.092  1.00 88.61 71  B 1 
ATOM   3289 N  NH2   . ARG B 2 71  ? -7.238  2.597   20.979  1.00 88.82 71  B 1 
ATOM   3290 N  N     . THR B 2 72  ? -1.158  6.221   25.206  1.00 97.64 72  B 1 
ATOM   3291 C  CA    . THR B 2 72  ? -0.128  6.329   26.240  1.00 97.66 72  B 1 
ATOM   3292 C  C     . THR B 2 72  ? 0.583   4.991   26.395  1.00 97.89 72  B 1 
ATOM   3293 O  O     . THR B 2 72  ? -0.058  3.952   26.585  1.00 97.42 72  B 1 
ATOM   3294 C  CB    . THR B 2 72  ? -0.712  6.775   27.582  1.00 96.91 72  B 1 
ATOM   3295 O  OG1   . THR B 2 72  ? -1.508  7.918   27.413  1.00 92.31 72  B 1 
ATOM   3296 C  CG2   . THR B 2 72  ? 0.383   7.138   28.590  1.00 91.70 72  B 1 
ATOM   3297 N  N     . VAL B 2 73  ? 1.917   5.014   26.344  1.00 97.93 73  B 1 
ATOM   3298 C  CA    . VAL B 2 73  ? 2.786   3.854   26.571  1.00 97.87 73  B 1 
ATOM   3299 C  C     . VAL B 2 73  ? 3.881   4.201   27.572  1.00 97.91 73  B 1 
ATOM   3300 O  O     . VAL B 2 73  ? 4.321   5.346   27.664  1.00 97.55 73  B 1 
ATOM   3301 C  CB    . VAL B 2 73  ? 3.402   3.311   25.267  1.00 97.34 73  B 1 
ATOM   3302 C  CG1   . VAL B 2 73  ? 2.320   2.821   24.302  1.00 95.04 73  B 1 
ATOM   3303 C  CG2   . VAL B 2 73  ? 4.286   4.333   24.537  1.00 94.84 73  B 1 
ATOM   3304 N  N     . ARG B 2 74  ? 4.353   3.186   28.316  1.00 97.83 74  B 1 
ATOM   3305 C  CA    . ARG B 2 74  ? 5.532   3.306   29.185  1.00 97.78 74  B 1 
ATOM   3306 C  C     . ARG B 2 74  ? 6.792   2.948   28.410  1.00 97.92 74  B 1 
ATOM   3307 O  O     . ARG B 2 74  ? 6.891   1.841   27.882  1.00 97.47 74  B 1 
ATOM   3308 C  CB    . ARG B 2 74  ? 5.355   2.441   30.429  1.00 97.33 74  B 1 
ATOM   3309 C  CG    . ARG B 2 74  ? 6.574   2.564   31.361  1.00 95.68 74  B 1 
ATOM   3310 C  CD    . ARG B 2 74  ? 6.238   2.112   32.781  1.00 93.56 74  B 1 
ATOM   3311 N  NE    . ARG B 2 74  ? 5.307   3.061   33.388  1.00 91.84 74  B 1 
ATOM   3312 C  CZ    . ARG B 2 74  ? 4.691   2.977   34.551  1.00 91.40 74  B 1 
ATOM   3313 N  NH1   . ARG B 2 74  ? 4.899   1.979   35.371  1.00 85.80 74  B 1 
ATOM   3314 N  NH2   . ARG B 2 74  ? 3.858   3.923   34.887  1.00 88.25 74  B 1 
ATOM   3315 N  N     . ILE B 2 75  ? 7.762   3.853   28.410  1.00 98.20 75  B 1 
ATOM   3316 C  CA    . ILE B 2 75  ? 9.078   3.659   27.801  1.00 98.19 75  B 1 
ATOM   3317 C  C     . ILE B 2 75  ? 10.115  3.615   28.918  1.00 98.11 75  B 1 
ATOM   3318 O  O     . ILE B 2 75  ? 10.318  4.616   29.607  1.00 97.85 75  B 1 
ATOM   3319 C  CB    . ILE B 2 75  ? 9.403   4.766   26.780  1.00 98.07 75  B 1 
ATOM   3320 C  CG1   . ILE B 2 75  ? 8.233   4.986   25.800  1.00 96.96 75  B 1 
ATOM   3321 C  CG2   . ILE B 2 75  ? 10.695  4.381   26.031  1.00 97.00 75  B 1 
ATOM   3322 C  CD1   . ILE B 2 75  ? 8.508   6.088   24.784  1.00 94.37 75  B 1 
ATOM   3323 N  N     . ASN B 2 76  ? 10.762  2.462   29.125  1.00 98.16 76  B 1 
ATOM   3324 C  CA    . ASN B 2 76  ? 11.740  2.275   30.193  1.00 98.03 76  B 1 
ATOM   3325 C  C     . ASN B 2 76  ? 13.112  2.784   29.750  1.00 98.13 76  B 1 
ATOM   3326 O  O     . ASN B 2 76  ? 13.541  2.528   28.625  1.00 97.82 76  B 1 
ATOM   3327 C  CB    . ASN B 2 76  ? 11.792  0.802   30.611  1.00 97.66 76  B 1 
ATOM   3328 C  CG    . ASN B 2 76  ? 10.426  0.255   30.997  1.00 95.18 76  B 1 
ATOM   3329 O  OD1   . ASN B 2 76  ? 9.874   0.523   32.055  1.00 86.70 76  B 1 
ATOM   3330 N  ND2   . ASN B 2 76  ? 9.825   -0.522  30.122  1.00 84.44 76  B 1 
ATOM   3331 N  N     . ASN B 2 77  ? 13.812  3.480   30.647  1.00 97.62 77  B 1 
ATOM   3332 C  CA    . ASN B 2 77  ? 15.182  3.916   30.415  1.00 97.53 77  B 1 
ATOM   3333 C  C     . ASN B 2 77  ? 16.154  2.800   30.805  1.00 97.53 77  B 1 
ATOM   3334 O  O     . ASN B 2 77  ? 16.281  2.464   31.981  1.00 97.13 77  B 1 
ATOM   3335 C  CB    . ASN B 2 77  ? 15.435  5.213   31.188  1.00 97.06 77  B 1 
ATOM   3336 C  CG    . ASN B 2 77  ? 16.820  5.792   30.945  1.00 96.82 77  B 1 
ATOM   3337 O  OD1   . ASN B 2 77  ? 17.571  5.390   30.070  1.00 95.00 77  B 1 
ATOM   3338 N  ND2   . ASN B 2 77  ? 17.184  6.795   31.711  1.00 94.32 77  B 1 
ATOM   3339 N  N     . GLU B 2 78  ? 16.861  2.265   29.826  1.00 97.63 78  B 1 
ATOM   3340 C  CA    . GLU B 2 78  ? 17.794  1.147   29.991  1.00 97.55 78  B 1 
ATOM   3341 C  C     . GLU B 2 78  ? 19.259  1.595   30.111  1.00 97.33 78  B 1 
ATOM   3342 O  O     . GLU B 2 78  ? 20.181  0.781   29.980  1.00 96.70 78  B 1 
ATOM   3343 C  CB    . GLU B 2 78  ? 17.596  0.136   28.852  1.00 97.64 78  B 1 
ATOM   3344 C  CG    . GLU B 2 78  ? 16.143  -0.334  28.681  1.00 97.25 78  B 1 
ATOM   3345 C  CD    . GLU B 2 78  ? 15.519  -0.989  29.923  1.00 97.53 78  B 1 
ATOM   3346 O  OE1   . GLU B 2 78  ? 14.269  -1.050  29.979  1.00 94.14 78  B 1 
ATOM   3347 O  OE2   . GLU B 2 78  ? 16.267  -1.458  30.814  1.00 95.23 78  B 1 
ATOM   3348 N  N     . ARG B 2 79  ? 19.508  2.874   30.375  1.00 97.18 79  B 1 
ATOM   3349 C  CA    . ARG B 2 79  ? 20.865  3.371   30.651  1.00 96.92 79  B 1 
ATOM   3350 C  C     . ARG B 2 79  ? 21.480  2.578   31.808  1.00 96.84 79  B 1 
ATOM   3351 O  O     . ARG B 2 79  ? 20.918  2.541   32.897  1.00 96.13 79  B 1 
ATOM   3352 C  CB    . ARG B 2 79  ? 20.817  4.885   30.927  1.00 96.47 79  B 1 
ATOM   3353 C  CG    . ARG B 2 79  ? 22.171  5.501   31.289  1.00 95.30 79  B 1 
ATOM   3354 C  CD    . ARG B 2 79  ? 23.262  5.291   30.229  1.00 94.20 79  B 1 
ATOM   3355 N  NE    . ARG B 2 79  ? 23.008  6.056   28.985  1.00 93.75 79  B 1 
ATOM   3356 C  CZ    . ARG B 2 79  ? 23.673  5.910   27.841  1.00 94.81 79  B 1 
ATOM   3357 N  NH1   . ARG B 2 79  ? 24.573  4.984   27.667  1.00 90.28 79  B 1 
ATOM   3358 N  NH2   . ARG B 2 79  ? 23.470  6.712   26.849  1.00 91.30 79  B 1 
ATOM   3359 N  N     . GLY B 2 80  ? 22.629  1.952   31.556  1.00 95.63 80  B 1 
ATOM   3360 C  CA    . GLY B 2 80  ? 23.311  1.038   32.483  1.00 95.38 80  B 1 
ATOM   3361 C  C     . GLY B 2 80  ? 22.906  -0.435  32.338  1.00 96.16 80  B 1 
ATOM   3362 O  O     . GLY B 2 80  ? 23.628  -1.310  32.821  1.00 94.91 80  B 1 
ATOM   3363 N  N     . ASN B 2 81  ? 21.798  -0.735  31.631  1.00 96.68 81  B 1 
ATOM   3364 C  CA    . ASN B 2 81  ? 21.308  -2.091  31.364  1.00 96.81 81  B 1 
ATOM   3365 C  C     . ASN B 2 81  ? 21.439  -2.503  29.890  1.00 97.53 81  B 1 
ATOM   3366 O  O     . ASN B 2 81  ? 20.897  -3.542  29.498  1.00 96.81 81  B 1 
ATOM   3367 C  CB    . ASN B 2 81  ? 19.844  -2.204  31.809  1.00 95.13 81  B 1 
ATOM   3368 C  CG    . ASN B 2 81  ? 19.638  -1.996  33.294  1.00 88.33 81  B 1 
ATOM   3369 O  OD1   . ASN B 2 81  ? 20.432  -2.393  34.134  1.00 79.85 81  B 1 
ATOM   3370 N  ND2   . ASN B 2 81  ? 18.520  -1.400  33.644  1.00 78.54 81  B 1 
ATOM   3371 N  N     . GLU B 2 82  ? 22.156  -1.744  29.067  1.00 97.23 82  B 1 
ATOM   3372 C  CA    . GLU B 2 82  ? 22.247  -1.949  27.614  1.00 97.17 82  B 1 
ATOM   3373 C  C     . GLU B 2 82  ? 22.666  -3.381  27.230  1.00 97.33 82  B 1 
ATOM   3374 O  O     . GLU B 2 82  ? 22.197  -3.939  26.243  1.00 96.20 82  B 1 
ATOM   3375 C  CB    . GLU B 2 82  ? 23.252  -0.950  27.011  1.00 95.99 82  B 1 
ATOM   3376 C  CG    . GLU B 2 82  ? 22.936  0.536   27.246  1.00 93.44 82  B 1 
ATOM   3377 C  CD    . GLU B 2 82  ? 23.606  1.151   28.487  1.00 94.68 82  B 1 
ATOM   3378 O  OE1   . GLU B 2 82  ? 23.930  2.366   28.445  1.00 88.68 82  B 1 
ATOM   3379 O  OE2   . GLU B 2 82  ? 23.817  0.436   29.491  1.00 90.42 82  B 1 
ATOM   3380 N  N     . HIS B 2 83  ? 23.508  -4.010  28.058  1.00 97.15 83  B 1 
ATOM   3381 C  CA    . HIS B 2 83  ? 24.008  -5.373  27.864  1.00 96.61 83  B 1 
ATOM   3382 C  C     . HIS B 2 83  ? 22.940  -6.472  28.020  1.00 97.15 83  B 1 
ATOM   3383 O  O     . HIS B 2 83  ? 23.185  -7.613  27.627  1.00 96.05 83  B 1 
ATOM   3384 C  CB    . HIS B 2 83  ? 25.164  -5.610  28.847  1.00 95.29 83  B 1 
ATOM   3385 C  CG    . HIS B 2 83  ? 24.743  -5.553  30.298  1.00 90.03 83  B 1 
ATOM   3386 N  ND1   . HIS B 2 83  ? 24.631  -4.420  31.082  1.00 78.33 83  B 1 
ATOM   3387 C  CD2   . HIS B 2 83  ? 24.383  -6.617  31.097  1.00 78.91 83  B 1 
ATOM   3388 C  CE1   . HIS B 2 83  ? 24.222  -4.788  32.307  1.00 78.00 83  B 1 
ATOM   3389 N  NE2   . HIS B 2 83  ? 24.063  -6.114  32.357  1.00 79.68 83  B 1 
ATOM   3390 N  N     . ASN B 2 84  ? 21.768  -6.161  28.570  1.00 97.13 84  B 1 
ATOM   3391 C  CA    . ASN B 2 84  ? 20.666  -7.113  28.722  1.00 97.34 84  B 1 
ATOM   3392 C  C     . ASN B 2 84  ? 19.841  -7.294  27.437  1.00 97.80 84  B 1 
ATOM   3393 O  O     . ASN B 2 84  ? 18.975  -8.171  27.391  1.00 96.90 84  B 1 
ATOM   3394 C  CB    . ASN B 2 84  ? 19.777  -6.671  29.894  1.00 96.63 84  B 1 
ATOM   3395 C  CG    . ASN B 2 84  ? 20.491  -6.756  31.235  1.00 93.99 84  B 1 
ATOM   3396 O  OD1   . ASN B 2 84  ? 21.247  -7.670  31.514  1.00 86.79 84  B 1 
ATOM   3397 N  ND2   . ASN B 2 84  ? 20.247  -5.810  32.111  1.00 84.80 84  B 1 
ATOM   3398 N  N     . PHE B 2 85  ? 20.089  -6.501  26.409  1.00 98.00 85  B 1 
ATOM   3399 C  CA    . PHE B 2 85  ? 19.359  -6.518  25.143  1.00 98.12 85  B 1 
ATOM   3400 C  C     . PHE B 2 85  ? 20.231  -7.042  24.003  1.00 98.00 85  B 1 
ATOM   3401 O  O     . PHE B 2 85  ? 21.407  -6.701  23.882  1.00 97.22 85  B 1 
ATOM   3402 C  CB    . PHE B 2 85  ? 18.803  -5.123  24.850  1.00 98.09 85  B 1 
ATOM   3403 C  CG    . PHE B 2 85  ? 17.863  -4.632  25.927  1.00 98.34 85  B 1 
ATOM   3404 C  CD1   . PHE B 2 85  ? 16.509  -5.008  25.911  1.00 97.55 85  B 1 
ATOM   3405 C  CD2   . PHE B 2 85  ? 18.359  -3.867  27.002  1.00 97.68 85  B 1 
ATOM   3406 C  CE1   . PHE B 2 85  ? 15.656  -4.624  26.954  1.00 97.21 85  B 1 
ATOM   3407 C  CE2   . PHE B 2 85  ? 17.510  -3.483  28.052  1.00 97.35 85  B 1 
ATOM   3408 C  CZ    . PHE B 2 85  ? 16.161  -3.869  28.028  1.00 97.75 85  B 1 
ATOM   3409 N  N     . ASN B 2 86  ? 19.659  -7.884  23.152  1.00 98.29 86  B 1 
ATOM   3410 C  CA    . ASN B 2 86  ? 20.359  -8.475  22.017  1.00 98.17 86  B 1 
ATOM   3411 C  C     . ASN B 2 86  ? 19.440  -8.646  20.798  1.00 98.47 86  B 1 
ATOM   3412 O  O     . ASN B 2 86  ? 18.214  -8.747  20.912  1.00 98.19 86  B 1 
ATOM   3413 C  CB    . ASN B 2 86  ? 21.028  -9.792  22.454  1.00 97.07 86  B 1 
ATOM   3414 C  CG    . ASN B 2 86  ? 20.011  -10.875 22.759  1.00 95.96 86  B 1 
ATOM   3415 O  OD1   . ASN B 2 86  ? 19.444  -11.488 21.872  1.00 90.46 86  B 1 
ATOM   3416 N  ND2   . ASN B 2 86  ? 19.737  -11.129 24.020  1.00 88.21 86  B 1 
ATOM   3417 N  N     . LEU B 2 87  ? 20.065  -8.719  19.627  1.00 98.24 87  B 1 
ATOM   3418 C  CA    . LEU B 2 87  ? 19.386  -8.786  18.331  1.00 98.30 87  B 1 
ATOM   3419 C  C     . LEU B 2 87  ? 18.539  -10.056 18.138  1.00 98.28 87  B 1 
ATOM   3420 O  O     . LEU B 2 87  ? 17.544  -10.003 17.423  1.00 97.79 87  B 1 
ATOM   3421 C  CB    . LEU B 2 87  ? 20.445  -8.702  17.217  1.00 98.22 87  B 1 
ATOM   3422 C  CG    . LEU B 2 87  ? 21.032  -7.293  17.004  1.00 97.90 87  B 1 
ATOM   3423 C  CD1   . LEU B 2 87  ? 22.287  -7.385  16.143  1.00 97.31 87  B 1 
ATOM   3424 C  CD2   . LEU B 2 87  ? 20.033  -6.377  16.291  1.00 96.88 87  B 1 
ATOM   3425 N  N     . ASP B 2 88  ? 18.909  -11.184 18.740  1.00 98.21 88  B 1 
ATOM   3426 C  CA    . ASP B 2 88  ? 18.189  -12.442 18.514  1.00 97.92 88  B 1 
ATOM   3427 C  C     . ASP B 2 88  ? 16.949  -12.570 19.404  1.00 98.23 88  B 1 
ATOM   3428 O  O     . ASP B 2 88  ? 15.912  -13.078 18.969  1.00 97.49 88  B 1 
ATOM   3429 C  CB    . ASP B 2 88  ? 19.140  -13.631 18.691  1.00 96.49 88  B 1 
ATOM   3430 C  CG    . ASP B 2 88  ? 20.209  -13.709 17.594  1.00 92.67 88  B 1 
ATOM   3431 O  OD1   . ASP B 2 88  ? 19.952  -13.224 16.463  1.00 89.13 88  B 1 
ATOM   3432 O  OD2   . ASP B 2 88  ? 21.282  -14.274 17.883  1.00 87.70 88  B 1 
ATOM   3433 N  N     . THR B 2 89  ? 17.019  -12.067 20.641  1.00 98.17 89  B 1 
ATOM   3434 C  CA    . THR B 2 89  ? 15.917  -12.152 21.610  1.00 98.34 89  B 1 
ATOM   3435 C  C     . THR B 2 89  ? 14.936  -10.985 21.493  1.00 98.54 89  B 1 
ATOM   3436 O  O     . THR B 2 89  ? 13.723  -11.199 21.477  1.00 98.26 89  B 1 
ATOM   3437 C  CB    . THR B 2 89  ? 16.462  -12.229 23.045  1.00 97.99 89  B 1 
ATOM   3438 O  OG1   . THR B 2 89  ? 17.391  -13.273 23.164  1.00 95.82 89  B 1 
ATOM   3439 C  CG2   . THR B 2 89  ? 15.363  -12.512 24.071  1.00 95.16 89  B 1 
ATOM   3440 N  N     . HIS B 2 90  ? 15.457  -9.757  21.445  1.00 98.57 90  B 1 
ATOM   3441 C  CA    . HIS B 2 90  ? 14.658  -8.525  21.497  1.00 98.62 90  B 1 
ATOM   3442 C  C     . HIS B 2 90  ? 14.489  -7.878  20.117  1.00 98.68 90  B 1 
ATOM   3443 O  O     . HIS B 2 90  ? 13.534  -7.138  19.898  1.00 98.47 90  B 1 
ATOM   3444 C  CB    . HIS B 2 90  ? 15.311  -7.541  22.476  1.00 98.55 90  B 1 
ATOM   3445 C  CG    . HIS B 2 90  ? 15.616  -8.136  23.825  1.00 98.45 90  B 1 
ATOM   3446 N  ND1   . HIS B 2 90  ? 16.779  -8.778  24.183  1.00 93.75 90  B 1 
ATOM   3447 C  CD2   . HIS B 2 90  ? 14.798  -8.163  24.930  1.00 93.84 90  B 1 
ATOM   3448 C  CE1   . HIS B 2 90  ? 16.664  -9.168  25.466  1.00 94.32 90  B 1 
ATOM   3449 N  NE2   . HIS B 2 90  ? 15.476  -8.815  25.954  1.00 95.66 90  B 1 
ATOM   3450 N  N     . GLY B 2 91  ? 15.399  -8.158  19.194  1.00 98.56 91  B 1 
ATOM   3451 C  CA    . GLY B 2 91  ? 15.484  -7.560  17.864  1.00 98.61 91  B 1 
ATOM   3452 C  C     . GLY B 2 91  ? 16.354  -6.304  17.788  1.00 98.72 91  B 1 
ATOM   3453 O  O     . GLY B 2 91  ? 16.565  -5.783  16.698  1.00 98.49 91  B 1 
ATOM   3454 N  N     . PHE B 2 92  ? 16.880  -5.833  18.914  1.00 98.67 92  B 1 
ATOM   3455 C  CA    . PHE B 2 92  ? 17.746  -4.656  18.974  1.00 98.69 92  B 1 
ATOM   3456 C  C     . PHE B 2 92  ? 18.887  -4.842  19.981  1.00 98.66 92  B 1 
ATOM   3457 O  O     . PHE B 2 92  ? 18.815  -5.678  20.881  1.00 98.46 92  B 1 
ATOM   3458 C  CB    . PHE B 2 92  ? 16.911  -3.404  19.286  1.00 98.65 92  B 1 
ATOM   3459 C  CG    . PHE B 2 92  ? 16.158  -3.467  20.598  1.00 98.75 92  B 1 
ATOM   3460 C  CD1   . PHE B 2 92  ? 14.808  -3.859  20.615  1.00 98.23 92  B 1 
ATOM   3461 C  CD2   . PHE B 2 92  ? 16.798  -3.151  21.811  1.00 98.27 92  B 1 
ATOM   3462 C  CE1   . PHE B 2 92  ? 14.107  -3.939  21.827  1.00 98.06 92  B 1 
ATOM   3463 C  CE2   . PHE B 2 92  ? 16.103  -3.235  23.028  1.00 98.04 92  B 1 
ATOM   3464 C  CZ    . PHE B 2 92  ? 14.757  -3.631  23.033  1.00 98.40 92  B 1 
ATOM   3465 N  N     . ALA B 2 93  ? 19.940  -4.041  19.837  1.00 98.56 93  B 1 
ATOM   3466 C  CA    . ALA B 2 93  ? 21.046  -3.988  20.782  1.00 98.50 93  B 1 
ATOM   3467 C  C     . ALA B 2 93  ? 21.726  -2.615  20.737  1.00 98.60 93  B 1 
ATOM   3468 O  O     . ALA B 2 93  ? 21.910  -2.048  19.661  1.00 98.37 93  B 1 
ATOM   3469 C  CB    . ALA B 2 93  ? 22.051  -5.097  20.446  1.00 98.08 93  B 1 
ATOM   3470 N  N     . TRP B 2 94  ? 22.134  -2.106  21.892  1.00 98.51 94  B 1 
ATOM   3471 C  CA    . TRP B 2 94  ? 23.039  -0.959  21.965  1.00 98.49 94  B 1 
ATOM   3472 C  C     . TRP B 2 94  ? 24.492  -1.429  21.943  1.00 98.36 94  B 1 
ATOM   3473 O  O     . TRP B 2 94  ? 24.847  -2.437  22.552  1.00 98.03 94  B 1 
ATOM   3474 C  CB    . TRP B 2 94  ? 22.747  -0.101  23.197  1.00 98.36 94  B 1 
ATOM   3475 C  CG    . TRP B 2 94  ? 21.425  0.593   23.157  1.00 98.45 94  B 1 
ATOM   3476 C  CD1   . TRP B 2 94  ? 21.176  1.792   22.589  1.00 97.88 94  B 1 
ATOM   3477 C  CD2   . TRP B 2 94  ? 20.148  0.120   23.683  1.00 98.45 94  B 1 
ATOM   3478 N  NE1   . TRP B 2 94  ? 19.829  2.106   22.735  1.00 97.94 94  B 1 
ATOM   3479 C  CE2   . TRP B 2 94  ? 19.166  1.108   23.400  1.00 98.26 94  B 1 
ATOM   3480 C  CE3   . TRP B 2 94  ? 19.738  -1.036  24.374  1.00 98.24 94  B 1 
ATOM   3481 C  CZ2   . TRP B 2 94  ? 17.814  0.955   23.787  1.00 97.98 94  B 1 
ATOM   3482 C  CZ3   . TRP B 2 94  ? 18.386  -1.190  24.760  1.00 97.69 94  B 1 
ATOM   3483 C  CH2   . TRP B 2 94  ? 17.440  -0.200  24.467  1.00 97.59 94  B 1 
ATOM   3484 N  N     . VAL B 2 95  ? 25.344  -0.678  21.257  1.00 98.29 95  B 1 
ATOM   3485 C  CA    . VAL B 2 95  ? 26.779  -0.958  21.159  1.00 98.07 95  B 1 
ATOM   3486 C  C     . VAL B 2 95  ? 27.595  0.315   21.376  1.00 98.14 95  B 1 
ATOM   3487 O  O     . VAL B 2 95  ? 27.205  1.402   20.950  1.00 97.86 95  B 1 
ATOM   3488 C  CB    . VAL B 2 95  ? 27.155  -1.634  19.825  1.00 97.39 95  B 1 
ATOM   3489 C  CG1   . VAL B 2 95  ? 26.471  -2.996  19.674  1.00 94.64 95  B 1 
ATOM   3490 C  CG2   . VAL B 2 95  ? 26.822  -0.791  18.583  1.00 94.42 95  B 1 
ATOM   3491 N  N     . LYS B 2 96  ? 28.763  0.175   21.995  1.00 97.79 96  B 1 
ATOM   3492 C  CA    . LYS B 2 96  ? 29.826  1.183   21.933  1.00 97.47 96  B 1 
ATOM   3493 C  C     . LYS B 2 96  ? 30.548  1.024   20.594  1.00 97.54 96  B 1 
ATOM   3494 O  O     . LYS B 2 96  ? 31.098  -0.043  20.317  1.00 96.39 96  B 1 
ATOM   3495 C  CB    . LYS B 2 96  ? 30.804  1.007   23.104  1.00 96.44 96  B 1 
ATOM   3496 C  CG    . LYS B 2 96  ? 30.206  1.313   24.492  1.00 88.65 96  B 1 
ATOM   3497 C  CD    . LYS B 2 96  ? 30.111  2.818   24.783  1.00 79.53 96  B 1 
ATOM   3498 C  CE    . LYS B 2 96  ? 29.623  3.049   26.217  1.00 69.82 96  B 1 
ATOM   3499 N  NZ    . LYS B 2 96  ? 29.356  4.480   26.490  1.00 59.82 96  B 1 
ATOM   3500 N  N     . HIS B 2 97  ? 30.545  2.058   19.776  1.00 97.66 97  B 1 
ATOM   3501 C  CA    . HIS B 2 97  ? 31.200  2.042   18.470  1.00 97.48 97  B 1 
ATOM   3502 C  C     . HIS B 2 97  ? 31.622  3.456   18.069  1.00 97.42 97  B 1 
ATOM   3503 O  O     . HIS B 2 97  ? 30.796  4.259   17.642  1.00 96.56 97  B 1 
ATOM   3504 C  CB    . HIS B 2 97  ? 30.256  1.414   17.434  1.00 96.81 97  B 1 
ATOM   3505 C  CG    . HIS B 2 97  ? 30.821  1.431   16.042  1.00 96.11 97  B 1 
ATOM   3506 N  ND1   . HIS B 2 97  ? 30.400  2.229   15.000  1.00 89.03 97  B 1 
ATOM   3507 C  CD2   . HIS B 2 97  ? 31.877  0.695   15.574  1.00 88.14 97  B 1 
ATOM   3508 C  CE1   . HIS B 2 97  ? 31.172  1.974   13.936  1.00 88.65 97  B 1 
ATOM   3509 N  NE2   . HIS B 2 97  ? 32.085  1.050   14.245  1.00 89.98 97  B 1 
ATOM   3510 N  N     . LYS B 2 98  ? 32.899  3.766   18.199  1.00 96.83 98  B 1 
ATOM   3511 C  CA    . LYS B 2 98  ? 33.452  5.044   17.739  1.00 96.65 98  B 1 
ATOM   3512 C  C     . LYS B 2 98  ? 33.456  5.110   16.215  1.00 97.04 98  B 1 
ATOM   3513 O  O     . LYS B 2 98  ? 33.672  4.097   15.555  1.00 95.25 98  B 1 
ATOM   3514 C  CB    . LYS B 2 98  ? 34.857  5.266   18.309  1.00 95.17 98  B 1 
ATOM   3515 C  CG    . LYS B 2 98  ? 34.818  5.534   19.820  1.00 87.73 98  B 1 
ATOM   3516 C  CD    . LYS B 2 98  ? 36.202  5.931   20.344  1.00 81.58 98  B 1 
ATOM   3517 C  CE    . LYS B 2 98  ? 36.141  6.324   21.822  1.00 72.03 98  B 1 
ATOM   3518 N  NZ    . LYS B 2 98  ? 35.981  7.788   21.991  1.00 62.19 98  B 1 
ATOM   3519 N  N     . THR B 2 99  ? 33.250  6.309   15.674  1.00 97.07 99  B 1 
ATOM   3520 C  CA    . THR B 2 99  ? 33.389  6.600   14.245  1.00 97.22 99  B 1 
ATOM   3521 C  C     . THR B 2 99  ? 34.440  7.688   14.026  1.00 97.23 99  B 1 
ATOM   3522 O  O     . THR B 2 99  ? 34.652  8.542   14.885  1.00 96.36 99  B 1 
ATOM   3523 C  CB    . THR B 2 99  ? 32.035  6.974   13.618  1.00 96.72 99  B 1 
ATOM   3524 O  OG1   . THR B 2 99  ? 32.217  7.305   12.262  1.00 94.17 99  B 1 
ATOM   3525 C  CG2   . THR B 2 99  ? 31.340  8.163   14.284  1.00 93.65 99  B 1 
ATOM   3526 N  N     . SER B 2 100 ? 35.088  7.653   12.869  1.00 96.47 100 B 1 
ATOM   3527 C  CA    . SER B 2 100 ? 35.954  8.745   12.403  1.00 96.03 100 B 1 
ATOM   3528 C  C     . SER B 2 100 ? 35.169  9.914   11.789  1.00 96.30 100 B 1 
ATOM   3529 O  O     . SER B 2 100 ? 35.733  10.980  11.569  1.00 94.56 100 B 1 
ATOM   3530 C  CB    . SER B 2 100 ? 36.965  8.196   11.396  1.00 95.38 100 B 1 
ATOM   3531 O  OG    . SER B 2 100 ? 36.345  7.725   10.216  1.00 93.09 100 B 1 
ATOM   3532 N  N     . VAL B 2 101 ? 33.872  9.717   11.517  1.00 97.29 101 B 1 
ATOM   3533 C  CA    . VAL B 2 101 ? 33.003  10.695  10.849  1.00 97.26 101 B 1 
ATOM   3534 C  C     . VAL B 2 101 ? 32.208  11.483  11.890  1.00 97.07 101 B 1 
ATOM   3535 O  O     . VAL B 2 101 ? 31.551  10.903  12.756  1.00 95.85 101 B 1 
ATOM   3536 C  CB    . VAL B 2 101 ? 32.079  10.007  9.829   1.00 96.78 101 B 1 
ATOM   3537 C  CG1   . VAL B 2 101 ? 31.251  11.034  9.052   1.00 94.45 101 B 1 
ATOM   3538 C  CG2   . VAL B 2 101 ? 32.898  9.200   8.804   1.00 94.59 101 B 1 
ATOM   3539 N  N     . THR B 2 102 ? 32.247  12.810  11.783  1.00 96.29 102 B 1 
ATOM   3540 C  CA    . THR B 2 102 ? 31.576  13.740  12.711  1.00 95.40 102 B 1 
ATOM   3541 C  C     . THR B 2 102 ? 30.498  14.595  12.044  1.00 95.78 102 B 1 
ATOM   3542 O  O     . THR B 2 102 ? 29.569  15.043  12.706  1.00 93.37 102 B 1 
ATOM   3543 C  CB    . THR B 2 102 ? 32.607  14.664  13.378  1.00 93.26 102 B 1 
ATOM   3544 O  OG1   . THR B 2 102 ? 33.372  15.342  12.400  1.00 87.20 102 B 1 
ATOM   3545 C  CG2   . THR B 2 102 ? 33.592  13.893  14.259  1.00 85.09 102 B 1 
ATOM   3546 N  N     . GLU B 2 103 ? 30.604  14.816  10.734  1.00 95.83 103 B 1 
ATOM   3547 C  CA    . GLU B 2 103 ? 29.660  15.585  9.923   1.00 95.57 103 B 1 
ATOM   3548 C  C     . GLU B 2 103 ? 28.852  14.651  9.013   1.00 96.59 103 B 1 
ATOM   3549 O  O     . GLU B 2 103 ? 29.431  13.834  8.300   1.00 95.20 103 B 1 
ATOM   3550 C  CB    . GLU B 2 103 ? 30.425  16.641  9.106   1.00 93.35 103 B 1 
ATOM   3551 C  CG    . GLU B 2 103 ? 30.399  18.033  9.766   1.00 83.54 103 B 1 
ATOM   3552 C  CD    . GLU B 2 103 ? 28.996  18.656  9.789   1.00 75.53 103 B 1 
ATOM   3553 O  OE1   . GLU B 2 103 ? 28.774  19.520  10.660  1.00 67.92 103 B 1 
ATOM   3554 O  OE2   . GLU B 2 103 ? 28.152  18.263  8.950   1.00 68.97 103 B 1 
ATOM   3555 N  N     . PHE B 2 104 ? 27.519  14.776  9.043   1.00 97.10 104 B 1 
ATOM   3556 C  CA    . PHE B 2 104 ? 26.590  13.892  8.322   1.00 97.39 104 B 1 
ATOM   3557 C  C     . PHE B 2 104 ? 25.611  14.633  7.393   1.00 97.19 104 B 1 
ATOM   3558 O  O     . PHE B 2 104 ? 24.728  14.000  6.811   1.00 95.58 104 B 1 
ATOM   3559 C  CB    . PHE B 2 104 ? 25.846  13.001  9.326   1.00 97.39 104 B 1 
ATOM   3560 C  CG    . PHE B 2 104 ? 26.690  11.896  9.925   1.00 97.72 104 B 1 
ATOM   3561 C  CD1   . PHE B 2 104 ? 26.706  10.622  9.330   1.00 96.77 104 B 1 
ATOM   3562 C  CD2   . PHE B 2 104 ? 27.472  12.129  11.074  1.00 96.90 104 B 1 
ATOM   3563 C  CE1   . PHE B 2 104 ? 27.480  9.584   9.879   1.00 96.19 104 B 1 
ATOM   3564 C  CE2   . PHE B 2 104 ? 28.256  11.099  11.626  1.00 96.23 104 B 1 
ATOM   3565 C  CZ    . PHE B 2 104 ? 28.257  9.826   11.030  1.00 96.69 104 B 1 
ATOM   3566 N  N     . ALA B 2 105 ? 25.741  15.946  7.244   1.00 96.91 105 B 1 
ATOM   3567 C  CA    . ALA B 2 105 ? 24.805  16.747  6.452   1.00 96.20 105 B 1 
ATOM   3568 C  C     . ALA B 2 105 ? 24.919  16.483  4.936   1.00 96.28 105 B 1 
ATOM   3569 O  O     . ALA B 2 105 ? 23.907  16.477  4.234   1.00 94.45 105 B 1 
ATOM   3570 C  CB    . ALA B 2 105 ? 25.037  18.225  6.785   1.00 94.60 105 B 1 
ATOM   3571 N  N     . ASP B 2 106 ? 26.127  16.234  4.428   1.00 96.49 106 B 1 
ATOM   3572 C  CA    . ASP B 2 106 ? 26.354  15.925  3.014   1.00 96.66 106 B 1 
ATOM   3573 C  C     . ASP B 2 106 ? 26.190  14.422  2.745   1.00 96.91 106 B 1 
ATOM   3574 O  O     . ASP B 2 106 ? 27.061  13.595  3.031   1.00 96.37 106 B 1 
ATOM   3575 C  CB    . ASP B 2 106 ? 27.720  16.467  2.561   1.00 96.09 106 B 1 
ATOM   3576 C  CG    . ASP B 2 106 ? 27.985  16.289  1.056   1.00 94.75 106 B 1 
ATOM   3577 O  OD1   . ASP B 2 106 ? 27.300  15.468  0.397   1.00 91.91 106 B 1 
ATOM   3578 O  OD2   . ASP B 2 106 ? 28.917  16.950  0.551   1.00 90.24 106 B 1 
ATOM   3579 N  N     . TYR B 2 107 ? 25.054  14.063  2.138   1.00 96.92 107 B 1 
ATOM   3580 C  CA    . TYR B 2 107 ? 24.726  12.680  1.792   1.00 96.62 107 B 1 
ATOM   3581 C  C     . TYR B 2 107 ? 25.802  12.003  0.926   1.00 97.19 107 B 1 
ATOM   3582 O  O     . TYR B 2 107 ? 26.152  10.841  1.158   1.00 96.92 107 B 1 
ATOM   3583 C  CB    . TYR B 2 107 ? 23.372  12.649  1.068   1.00 95.50 107 B 1 
ATOM   3584 C  CG    . TYR B 2 107 ? 22.945  11.256  0.649   1.00 93.72 107 B 1 
ATOM   3585 C  CD1   . TYR B 2 107 ? 23.203  10.782  -0.654  1.00 91.09 107 B 1 
ATOM   3586 C  CD2   . TYR B 2 107 ? 22.326  10.399  1.582   1.00 90.70 107 B 1 
ATOM   3587 C  CE1   . TYR B 2 107 ? 22.853  9.467   -1.017  1.00 89.39 107 B 1 
ATOM   3588 C  CE2   . TYR B 2 107 ? 21.973  9.081   1.227   1.00 88.65 107 B 1 
ATOM   3589 C  CZ    . TYR B 2 107 ? 22.244  8.620   -0.073  1.00 89.07 107 B 1 
ATOM   3590 O  OH    . TYR B 2 107 ? 21.918  7.329   -0.410  1.00 86.66 107 B 1 
ATOM   3591 N  N     . LEU B 2 108 ? 26.315  12.708  -0.090  1.00 96.95 108 B 1 
ATOM   3592 C  CA    . LEU B 2 108 ? 27.303  12.145  -1.010  1.00 96.75 108 B 1 
ATOM   3593 C  C     . LEU B 2 108 ? 28.656  11.941  -0.324  1.00 97.13 108 B 1 
ATOM   3594 O  O     . LEU B 2 108 ? 29.281  10.899  -0.532  1.00 96.66 108 B 1 
ATOM   3595 C  CB    . LEU B 2 108 ? 27.446  13.038  -2.254  1.00 96.10 108 B 1 
ATOM   3596 C  CG    . LEU B 2 108 ? 26.234  13.036  -3.199  1.00 87.45 108 B 1 
ATOM   3597 C  CD1   . LEU B 2 108 ? 26.467  14.047  -4.323  1.00 83.28 108 B 1 
ATOM   3598 C  CD2   . LEU B 2 108 ? 26.005  11.661  -3.845  1.00 82.92 108 B 1 
ATOM   3599 N  N     . ALA B 2 109 ? 29.070  12.879  0.523   1.00 97.47 109 B 1 
ATOM   3600 C  CA    . ALA B 2 109 ? 30.301  12.752  1.299   1.00 97.36 109 B 1 
ATOM   3601 C  C     . ALA B 2 109 ? 30.260  11.524  2.225   1.00 97.46 109 B 1 
ATOM   3602 O  O     . ALA B 2 109 ? 31.220  10.753  2.265   1.00 96.59 109 B 1 
ATOM   3603 C  CB    . ALA B 2 109 ? 30.534  14.046  2.083   1.00 96.85 109 B 1 
ATOM   3604 N  N     . ILE B 2 110 ? 29.130  11.277  2.898   1.00 97.83 110 B 1 
ATOM   3605 C  CA    . ILE B 2 110 ? 28.962  10.081  3.739   1.00 97.88 110 B 1 
ATOM   3606 C  C     . ILE B 2 110 ? 28.986  8.802   2.899   1.00 97.75 110 B 1 
ATOM   3607 O  O     . ILE B 2 110 ? 29.671  7.839   3.247   1.00 97.22 110 B 1 
ATOM   3608 C  CB    . ILE B 2 110 ? 27.683  10.177  4.593   1.00 97.80 110 B 1 
ATOM   3609 C  CG1   . ILE B 2 110 ? 27.711  11.384  5.552   1.00 96.91 110 B 1 
ATOM   3610 C  CG2   . ILE B 2 110 ? 27.448  8.881   5.396   1.00 97.09 110 B 1 
ATOM   3611 C  CD1   . ILE B 2 110 ? 28.890  11.432  6.526   1.00 94.92 110 B 1 
ATOM   3612 N  N     . ARG B 2 111 ? 28.270  8.792   1.769   1.00 97.59 111 B 1 
ATOM   3613 C  CA    . ARG B 2 111 ? 28.186  7.618   0.893   1.00 97.02 111 B 1 
ATOM   3614 C  C     . ARG B 2 111 ? 29.537  7.220   0.291   1.00 97.03 111 B 1 
ATOM   3615 O  O     . ARG B 2 111 ? 29.764  6.041   0.033   1.00 95.57 111 B 1 
ATOM   3616 C  CB    . ARG B 2 111 ? 27.135  7.884   -0.192  1.00 95.66 111 B 1 
ATOM   3617 C  CG    . ARG B 2 111 ? 26.796  6.612   -0.973  1.00 87.57 111 B 1 
ATOM   3618 C  CD    . ARG B 2 111 ? 25.666  6.861   -1.972  1.00 85.63 111 B 1 
ATOM   3619 N  NE    . ARG B 2 111 ? 25.305  5.618   -2.676  1.00 81.59 111 B 1 
ATOM   3620 C  CZ    . ARG B 2 111 ? 24.134  4.993   -2.662  1.00 77.13 111 B 1 
ATOM   3621 N  NH1   . ARG B 2 111 ? 23.099  5.467   -2.031  1.00 69.55 111 B 1 
ATOM   3622 N  NH2   . ARG B 2 111 ? 23.989  3.867   -3.295  1.00 71.75 111 B 1 
ATOM   3623 N  N     . GLN B 2 112 ? 30.410  8.180   0.053   1.00 97.32 112 B 1 
ATOM   3624 C  CA    . GLN B 2 112 ? 31.752  7.973   -0.508  1.00 96.81 112 B 1 
ATOM   3625 C  C     . GLN B 2 112 ? 32.848  7.863   0.565   1.00 96.91 112 B 1 
ATOM   3626 O  O     . GLN B 2 112 ? 33.959  7.431   0.270   1.00 95.36 112 B 1 
ATOM   3627 C  CB    . GLN B 2 112 ? 32.067  9.124   -1.476  1.00 95.88 112 B 1 
ATOM   3628 C  CG    . GLN B 2 112 ? 31.135  9.133   -2.702  1.00 92.30 112 B 1 
ATOM   3629 C  CD    . GLN B 2 112 ? 31.363  10.344  -3.617  1.00 87.19 112 B 1 
ATOM   3630 O  OE1   . GLN B 2 112 ? 32.277  11.134  -3.466  1.00 80.33 112 B 1 
ATOM   3631 N  NE2   . GLN B 2 112 ? 30.530  10.532  -4.616  1.00 77.65 112 B 1 
ATOM   3632 N  N     . GLY B 2 113 ? 32.531  8.257   1.786   1.00 97.17 113 B 1 
ATOM   3633 C  CA    . GLY B 2 113 ? 33.456  8.285   2.911   1.00 97.11 113 B 1 
ATOM   3634 C  C     . GLY B 2 113 ? 33.645  6.932   3.613   1.00 97.74 113 B 1 
ATOM   3635 O  O     . GLY B 2 113 ? 33.138  5.900   3.167   1.00 96.73 113 B 1 
ATOM   3636 N  N     . PRO B 2 114 ? 34.354  6.917   4.750   1.00 97.76 114 B 1 
ATOM   3637 C  CA    . PRO B 2 114 ? 34.659  5.678   5.474   1.00 97.80 114 B 1 
ATOM   3638 C  C     . PRO B 2 114 ? 33.477  5.103   6.263   1.00 98.07 114 B 1 
ATOM   3639 O  O     . PRO B 2 114 ? 33.486  3.920   6.593   1.00 97.37 114 B 1 
ATOM   3640 C  CB    . PRO B 2 114 ? 35.827  6.051   6.395   1.00 97.12 114 B 1 
ATOM   3641 C  CG    . PRO B 2 114 ? 35.591  7.535   6.682   1.00 96.11 114 B 1 
ATOM   3642 C  CD    . PRO B 2 114 ? 35.030  8.053   5.361   1.00 97.43 114 B 1 
ATOM   3643 N  N     . TYR B 2 115 ? 32.441  5.900   6.561   1.00 97.94 115 B 1 
ATOM   3644 C  CA    . TYR B 2 115 ? 31.375  5.534   7.500   1.00 98.23 115 B 1 
ATOM   3645 C  C     . TYR B 2 115 ? 30.659  4.222   7.154   1.00 98.42 115 B 1 
ATOM   3646 O  O     . TYR B 2 115 ? 30.435  3.379   8.027   1.00 98.21 115 B 1 
ATOM   3647 C  CB    . TYR B 2 115 ? 30.353  6.676   7.593   1.00 98.18 115 B 1 
ATOM   3648 C  CG    . TYR B 2 115 ? 29.336  6.457   8.697   1.00 98.36 115 B 1 
ATOM   3649 C  CD1   . TYR B 2 115 ? 27.990  6.187   8.403   1.00 97.95 115 B 1 
ATOM   3650 C  CD2   . TYR B 2 115 ? 29.760  6.475   10.044  1.00 98.03 115 B 1 
ATOM   3651 C  CE1   . TYR B 2 115 ? 27.071  5.943   9.437   1.00 97.80 115 B 1 
ATOM   3652 C  CE2   . TYR B 2 115 ? 28.850  6.224   11.084  1.00 97.85 115 B 1 
ATOM   3653 C  CZ    . TYR B 2 115 ? 27.505  5.954   10.776  1.00 98.14 115 B 1 
ATOM   3654 O  OH    . TYR B 2 115 ? 26.625  5.691   11.789  1.00 97.69 115 B 1 
ATOM   3655 N  N     . TYR B 2 116 ? 30.336  4.000   5.884   1.00 98.41 116 B 1 
ATOM   3656 C  CA    . TYR B 2 116 ? 29.687  2.761   5.455   1.00 98.46 116 B 1 
ATOM   3657 C  C     . TYR B 2 116 ? 30.577  1.534   5.698   1.00 98.45 116 B 1 
ATOM   3658 O  O     . TYR B 2 116 ? 30.078  0.477   6.077   1.00 97.98 116 B 1 
ATOM   3659 C  CB    . TYR B 2 116 ? 29.304  2.858   3.972   1.00 98.24 116 B 1 
ATOM   3660 C  CG    . TYR B 2 116 ? 28.080  3.687   3.618   1.00 98.38 116 B 1 
ATOM   3661 C  CD1   . TYR B 2 116 ? 27.554  4.688   4.464   1.00 97.56 116 B 1 
ATOM   3662 C  CD2   . TYR B 2 116 ? 27.449  3.445   2.380   1.00 97.55 116 B 1 
ATOM   3663 C  CE1   . TYR B 2 116 ? 26.423  5.436   4.084   1.00 97.18 116 B 1 
ATOM   3664 C  CE2   . TYR B 2 116 ? 26.321  4.183   1.987   1.00 97.21 116 B 1 
ATOM   3665 C  CZ    . TYR B 2 116 ? 25.810  5.180   2.840   1.00 97.82 116 B 1 
ATOM   3666 O  OH    . TYR B 2 116 ? 24.714  5.896   2.447   1.00 97.08 116 B 1 
ATOM   3667 N  N     . GLY B 2 117 ? 31.884  1.671   5.512   1.00 98.32 117 B 1 
ATOM   3668 C  CA    . GLY B 2 117 ? 32.856  0.620   5.821   1.00 98.21 117 B 1 
ATOM   3669 C  C     . GLY B 2 117 ? 32.921  0.322   7.317   1.00 98.34 117 B 1 
ATOM   3670 O  O     . GLY B 2 117 ? 32.827  -0.842  7.706   1.00 97.91 117 B 1 
ATOM   3671 N  N     . GLU B 2 118 ? 32.979  1.358   8.152   1.00 98.19 118 B 1 
ATOM   3672 C  CA    . GLU B 2 118 ? 32.964  1.228   9.618   1.00 98.11 118 B 1 
ATOM   3673 C  C     . GLU B 2 118 ? 31.698  0.508   10.112  1.00 98.27 118 B 1 
ATOM   3674 O  O     . GLU B 2 118 ? 31.773  -0.424  10.916  1.00 97.90 118 B 1 
ATOM   3675 C  CB    . GLU B 2 118 ? 33.025  2.615   10.282  1.00 97.66 118 B 1 
ATOM   3676 C  CG    . GLU B 2 118 ? 34.335  3.393   10.083  1.00 95.77 118 B 1 
ATOM   3677 C  CD    . GLU B 2 118 ? 34.304  4.779   10.764  1.00 96.08 118 B 1 
ATOM   3678 O  OE1   . GLU B 2 118 ? 35.320  5.503   10.704  1.00 91.22 118 B 1 
ATOM   3679 O  OE2   . GLU B 2 118 ? 33.266  5.145   11.369  1.00 93.03 118 B 1 
ATOM   3680 N  N     . VAL B 2 119 ? 30.523  0.901   9.589   1.00 98.35 119 B 1 
ATOM   3681 C  CA    . VAL B 2 119 ? 29.235  0.278   9.926   1.00 98.41 119 B 1 
ATOM   3682 C  C     . VAL B 2 119 ? 29.200  -1.189  9.487   1.00 98.50 119 B 1 
ATOM   3683 O  O     . VAL B 2 119 ? 28.810  -2.056  10.269  1.00 98.35 119 B 1 
ATOM   3684 C  CB    . VAL B 2 119 ? 28.070  1.078   9.304   1.00 98.10 119 B 1 
ATOM   3685 C  CG1   . VAL B 2 119 ? 26.732  0.337   9.391   1.00 97.07 119 B 1 
ATOM   3686 C  CG2   . VAL B 2 119 ? 27.892  2.420   10.024  1.00 97.22 119 B 1 
ATOM   3687 N  N     . ALA B 2 120 ? 29.625  -1.485  8.257   1.00 98.39 120 B 1 
ATOM   3688 C  CA    . ALA B 2 120 ? 29.635  -2.850  7.740   1.00 98.37 120 B 1 
ATOM   3689 C  C     . ALA B 2 120 ? 30.570  -3.767  8.544   1.00 98.38 120 B 1 
ATOM   3690 O  O     . ALA B 2 120 ? 30.217  -4.906  8.854   1.00 98.11 120 B 1 
ATOM   3691 C  CB    . ALA B 2 120 ? 30.029  -2.809  6.259   1.00 98.15 120 B 1 
ATOM   3692 N  N     . GLU B 2 121 ? 31.744  -3.274  8.911   1.00 98.28 121 B 1 
ATOM   3693 C  CA    . GLU B 2 121 ? 32.705  -4.038  9.700   1.00 98.14 121 B 1 
ATOM   3694 C  C     . GLU B 2 121 ? 32.196  -4.291  11.126  1.00 98.29 121 B 1 
ATOM   3695 O  O     . GLU B 2 121 ? 32.281  -5.415  11.624  1.00 97.92 121 B 1 
ATOM   3696 C  CB    . GLU B 2 121 ? 34.059  -3.314  9.699   1.00 97.62 121 B 1 
ATOM   3697 C  CG    . GLU B 2 121 ? 35.159  -4.258  10.196  1.00 86.68 121 B 1 
ATOM   3698 C  CD    . GLU B 2 121 ? 36.544  -3.626  10.327  1.00 73.51 121 B 1 
ATOM   3699 O  OE1   . GLU B 2 121 ? 37.482  -4.425  10.568  1.00 65.75 121 B 1 
ATOM   3700 O  OE2   . GLU B 2 121 ? 36.671  -2.391  10.316  1.00 66.81 121 B 1 
ATOM   3701 N  N     . MET B 2 122 ? 31.596  -3.276  11.760  1.00 98.05 122 B 1 
ATOM   3702 C  CA    . MET B 2 122 ? 30.968  -3.413  13.073  1.00 98.06 122 B 1 
ATOM   3703 C  C     . MET B 2 122 ? 29.846  -4.451  13.042  1.00 98.33 122 B 1 
ATOM   3704 O  O     . MET B 2 122 ? 29.840  -5.368  13.870  1.00 98.12 122 B 1 
ATOM   3705 C  CB    . MET B 2 122 ? 30.492  -2.033  13.553  1.00 97.63 122 B 1 
ATOM   3706 C  CG    . MET B 2 122 ? 29.807  -2.064  14.926  1.00 96.58 122 B 1 
ATOM   3707 S  SD    . MET B 2 122 ? 28.047  -2.523  14.929  1.00 95.98 122 B 1 
ATOM   3708 C  CE    . MET B 2 122 ? 27.353  -1.067  14.118  1.00 90.71 122 B 1 
ATOM   3709 N  N     . LEU B 2 123 ? 28.934  -4.378  12.073  1.00 98.15 123 B 1 
ATOM   3710 C  CA    . LEU B 2 123 ? 27.841  -5.345  11.943  1.00 98.24 123 B 1 
ATOM   3711 C  C     . LEU B 2 123 ? 28.347  -6.776  11.750  1.00 98.28 123 B 1 
ATOM   3712 O  O     . LEU B 2 123 ? 27.829  -7.683  12.396  1.00 97.98 123 B 1 
ATOM   3713 C  CB    . LEU B 2 123 ? 26.903  -4.948  10.795  1.00 98.07 123 B 1 
ATOM   3714 C  CG    . LEU B 2 123 ? 25.911  -3.825  11.143  1.00 97.23 123 B 1 
ATOM   3715 C  CD1   . LEU B 2 123 ? 25.109  -3.483  9.889   1.00 96.53 123 B 1 
ATOM   3716 C  CD2   . LEU B 2 123 ? 24.920  -4.235  12.234  1.00 96.37 123 B 1 
ATOM   3717 N  N     . LYS B 2 124 ? 29.381  -6.992  10.933  1.00 98.40 124 B 1 
ATOM   3718 C  CA    . LYS B 2 124 ? 30.006  -8.316  10.802  1.00 98.26 124 B 1 
ATOM   3719 C  C     . LYS B 2 124 ? 30.508  -8.847  12.143  1.00 98.19 124 B 1 
ATOM   3720 O  O     . LYS B 2 124 ? 30.235  -9.991  12.483  1.00 97.63 124 B 1 
ATOM   3721 C  CB    . LYS B 2 124 ? 31.165  -8.278  9.800   1.00 97.84 124 B 1 
ATOM   3722 C  CG    . LYS B 2 124 ? 30.680  -8.305  8.349   1.00 94.00 124 B 1 
ATOM   3723 C  CD    . LYS B 2 124 ? 31.886  -8.374  7.410   1.00 91.65 124 B 1 
ATOM   3724 C  CE    . LYS B 2 124 ? 31.406  -8.555  5.978   1.00 83.90 124 B 1 
ATOM   3725 N  NZ    . LYS B 2 124 ? 32.522  -8.901  5.068   1.00 77.64 124 B 1 
ATOM   3726 N  N     . ARG B 2 125 ? 31.198  -8.016  12.920  1.00 98.17 125 B 1 
ATOM   3727 C  CA    . ARG B 2 125 ? 31.739  -8.419  14.230  1.00 97.91 125 B 1 
ATOM   3728 C  C     . ARG B 2 125 ? 30.634  -8.731  15.238  1.00 98.00 125 B 1 
ATOM   3729 O  O     . ARG B 2 125 ? 30.748  -9.703  15.974  1.00 97.13 125 B 1 
ATOM   3730 C  CB    . ARG B 2 125 ? 32.661  -7.322  14.781  1.00 97.06 125 B 1 
ATOM   3731 C  CG    . ARG B 2 125 ? 33.978  -7.189  13.998  1.00 85.92 125 B 1 
ATOM   3732 C  CD    . ARG B 2 125 ? 34.783  -6.020  14.568  1.00 84.14 125 B 1 
ATOM   3733 N  NE    . ARG B 2 125 ? 35.974  -5.698  13.754  1.00 74.78 125 B 1 
ATOM   3734 C  CZ    . ARG B 2 125 ? 36.874  -4.777  14.041  1.00 67.85 125 B 1 
ATOM   3735 N  NH1   . ARG B 2 125 ? 36.854  -4.119  15.161  1.00 60.82 125 B 1 
ATOM   3736 N  NH2   . ARG B 2 125 ? 37.812  -4.480  13.193  1.00 60.22 125 B 1 
ATOM   3737 N  N     . VAL B 2 126 ? 29.575  -7.925  15.277  1.00 98.14 126 B 1 
ATOM   3738 C  CA    . VAL B 2 126 ? 28.475  -8.080  16.246  1.00 97.93 126 B 1 
ATOM   3739 C  C     . VAL B 2 126 ? 27.577  -9.272  15.906  1.00 98.04 126 B 1 
ATOM   3740 O  O     . VAL B 2 126 ? 27.121  -9.967  16.809  1.00 97.35 126 B 1 
ATOM   3741 C  CB    . VAL B 2 126 ? 27.657  -6.775  16.342  1.00 97.22 126 B 1 
ATOM   3742 C  CG1   . VAL B 2 126 ? 26.397  -6.924  17.204  1.00 94.21 126 B 1 
ATOM   3743 C  CG2   . VAL B 2 126 ? 28.498  -5.653  16.973  1.00 94.77 126 B 1 
ATOM   3744 N  N     . THR B 2 127 ? 27.314  -9.522  14.620  1.00 98.04 127 B 1 
ATOM   3745 C  CA    . THR B 2 127 ? 26.324  -10.524 14.181  1.00 98.02 127 B 1 
ATOM   3746 C  C     . THR B 2 127 ? 26.933  -11.848 13.717  1.00 97.98 127 B 1 
ATOM   3747 O  O     . THR B 2 127 ? 26.210  -12.830 13.567  1.00 97.30 127 B 1 
ATOM   3748 C  CB    . THR B 2 127 ? 25.437  -9.972  13.061  1.00 97.78 127 B 1 
ATOM   3749 O  OG1   . THR B 2 127 ? 26.193  -9.724  11.898  1.00 96.71 127 B 1 
ATOM   3750 C  CG2   . THR B 2 127 ? 24.713  -8.679  13.448  1.00 96.63 127 B 1 
ATOM   3751 N  N     . GLY B 2 128 ? 28.228  -11.881 13.440  1.00 97.82 128 B 1 
ATOM   3752 C  CA    . GLY B 2 128 ? 28.882  -13.017 12.783  1.00 97.78 128 B 1 
ATOM   3753 C  C     . GLY B 2 128 ? 28.559  -13.151 11.287  1.00 98.14 128 B 1 
ATOM   3754 O  O     . GLY B 2 128 ? 28.869  -14.179 10.688  1.00 97.25 128 B 1 
ATOM   3755 N  N     . ALA B 2 129 ? 27.945  -12.133 10.669  1.00 98.19 129 B 1 
ATOM   3756 C  CA    . ALA B 2 129 ? 27.623  -12.148 9.248   1.00 98.29 129 B 1 
ATOM   3757 C  C     . ALA B 2 129 ? 28.879  -12.269 8.369   1.00 98.41 129 B 1 
ATOM   3758 O  O     . ALA B 2 129 ? 29.924  -11.672 8.640   1.00 98.08 129 B 1 
ATOM   3759 C  CB    . ALA B 2 129 ? 26.828  -10.888 8.900   1.00 97.89 129 B 1 
ATOM   3760 N  N     . THR B 2 130 ? 28.743  -12.987 7.254   1.00 98.30 130 B 1 
ATOM   3761 C  CA    . THR B 2 130 ? 29.818  -13.153 6.261   1.00 98.27 130 B 1 
ATOM   3762 C  C     . THR B 2 130 ? 29.908  -11.963 5.305   1.00 98.30 130 B 1 
ATOM   3763 O  O     . THR B 2 130 ? 30.993  -11.625 4.821   1.00 97.82 130 B 1 
ATOM   3764 C  CB    . THR B 2 130 ? 29.621  -14.444 5.456   1.00 98.05 130 B 1 
ATOM   3765 O  OG1   . THR B 2 130 ? 28.413  -14.372 4.733   1.00 96.91 130 B 1 
ATOM   3766 C  CG2   . THR B 2 130 ? 29.588  -15.692 6.343   1.00 96.40 130 B 1 
ATOM   3767 N  N     . LYS B 2 131 ? 28.767  -11.280 5.068   1.00 98.47 131 B 1 
ATOM   3768 C  CA    . LYS B 2 131 ? 28.652  -10.131 4.167   1.00 98.46 131 B 1 
ATOM   3769 C  C     . LYS B 2 131 ? 27.686  -9.089  4.727   1.00 98.63 131 B 1 
ATOM   3770 O  O     . LYS B 2 131 ? 26.632  -9.421  5.249   1.00 98.37 131 B 1 
ATOM   3771 C  CB    . LYS B 2 131 ? 28.218  -10.651 2.780   1.00 97.95 131 B 1 
ATOM   3772 C  CG    . LYS B 2 131 ? 28.173  -9.577  1.681   1.00 95.70 131 B 1 
ATOM   3773 C  CD    . LYS B 2 131 ? 27.843  -10.232 0.332   1.00 93.54 131 B 1 
ATOM   3774 C  CE    . LYS B 2 131 ? 27.899  -9.231  -0.819  1.00 86.51 131 B 1 
ATOM   3775 N  NZ    . LYS B 2 131 ? 27.747  -9.913  -2.130  1.00 79.42 131 B 1 
ATOM   3776 N  N     . VAL B 2 132 ? 28.033  -7.815  4.572   1.00 98.53 132 B 1 
ATOM   3777 C  CA    . VAL B 2 132 ? 27.139  -6.676  4.831   1.00 98.60 132 B 1 
ATOM   3778 C  C     . VAL B 2 132 ? 27.153  -5.775  3.603   1.00 98.54 132 B 1 
ATOM   3779 O  O     . VAL B 2 132 ? 28.223  -5.434  3.103   1.00 98.16 132 B 1 
ATOM   3780 C  CB    . VAL B 2 132 ? 27.535  -5.910  6.107   1.00 98.45 132 B 1 
ATOM   3781 C  CG1   . VAL B 2 132 ? 26.665  -4.666  6.320   1.00 97.81 132 B 1 
ATOM   3782 C  CG2   . VAL B 2 132 ? 27.390  -6.797  7.351   1.00 97.75 132 B 1 
ATOM   3783 N  N     . HIS B 2 133 ? 25.965  -5.390  3.132   1.00 98.54 133 B 1 
ATOM   3784 C  CA    . HIS B 2 133 ? 25.790  -4.420  2.056   1.00 98.44 133 B 1 
ATOM   3785 C  C     . HIS B 2 133 ? 25.032  -3.207  2.600   1.00 98.51 133 B 1 
ATOM   3786 O  O     . HIS B 2 133 ? 23.868  -3.325  2.978   1.00 98.22 133 B 1 
ATOM   3787 C  CB    . HIS B 2 133 ? 25.059  -5.082  0.881   1.00 98.14 133 B 1 
ATOM   3788 C  CG    . HIS B 2 133 ? 24.812  -4.140  -0.266  1.00 96.73 133 B 1 
ATOM   3789 N  ND1   . HIS B 2 133 ? 25.608  -3.993  -1.386  1.00 86.42 133 B 1 
ATOM   3790 C  CD2   . HIS B 2 133 ? 23.774  -3.251  -0.399  1.00 87.06 133 B 1 
ATOM   3791 C  CE1   . HIS B 2 133 ? 25.065  -3.046  -2.163  1.00 87.97 133 B 1 
ATOM   3792 N  NE2   . HIS B 2 133 ? 23.950  -2.574  -1.596  1.00 90.09 133 B 1 
ATOM   3793 N  N     . VAL B 2 134 ? 25.678  -2.052  2.654   1.00 98.49 134 B 1 
ATOM   3794 C  CA    . VAL B 2 134 ? 25.031  -0.807  3.086   1.00 98.49 134 B 1 
ATOM   3795 C  C     . VAL B 2 134 ? 24.178  -0.269  1.936   1.00 98.37 134 B 1 
ATOM   3796 O  O     . VAL B 2 134 ? 24.695  0.024   0.861   1.00 97.84 134 B 1 
ATOM   3797 C  CB    . VAL B 2 134 ? 26.055  0.229   3.574   1.00 98.31 134 B 1 
ATOM   3798 C  CG1   . VAL B 2 134 ? 25.344  1.495   4.049   1.00 97.65 134 B 1 
ATOM   3799 C  CG2   . VAL B 2 134 ? 26.891  -0.316  4.741   1.00 97.70 134 B 1 
ATOM   3800 N  N     . ILE B 2 135 ? 22.864  -0.131  2.174   1.00 98.30 135 B 1 
ATOM   3801 C  CA    . ILE B 2 135 ? 21.892  0.352   1.182   1.00 98.05 135 B 1 
ATOM   3802 C  C     . ILE B 2 135 ? 21.981  1.878   1.058   1.00 97.74 135 B 1 
ATOM   3803 O  O     . ILE B 2 135 ? 22.062  2.435   -0.038  1.00 96.84 135 B 1 
ATOM   3804 C  CB    . ILE B 2 135 ? 20.465  -0.100  1.578   1.00 97.86 135 B 1 
ATOM   3805 C  CG1   . ILE B 2 135 ? 20.375  -1.636  1.747   1.00 97.18 135 B 1 
ATOM   3806 C  CG2   . ILE B 2 135 ? 19.442  0.388   0.536   1.00 96.71 135 B 1 
ATOM   3807 C  CD1   . ILE B 2 135 ? 19.070  -2.104  2.408   1.00 95.93 135 B 1 
ATOM   3808 N  N     . GLY B 2 136 ? 21.975  2.554   2.195   1.00 97.89 136 B 1 
ATOM   3809 C  CA    . GLY B 2 136 ? 21.967  4.006   2.303   1.00 97.75 136 B 1 
ATOM   3810 C  C     . GLY B 2 136 ? 21.794  4.458   3.750   1.00 98.20 136 B 1 
ATOM   3811 O  O     . GLY B 2 136 ? 21.710  3.637   4.664   1.00 97.92 136 B 1 
ATOM   3812 N  N     . HIS B 2 137 ? 21.728  5.762   3.946   1.00 97.96 137 B 1 
ATOM   3813 C  CA    . HIS B 2 137 ? 21.495  6.366   5.254   1.00 98.18 137 B 1 
ATOM   3814 C  C     . HIS B 2 137 ? 20.544  7.559   5.139   1.00 98.05 137 B 1 
ATOM   3815 O  O     . HIS B 2 137 ? 20.325  8.089   4.052   1.00 97.65 137 B 1 
ATOM   3816 C  CB    . HIS B 2 137 ? 22.833  6.763   5.903   1.00 98.19 137 B 1 
ATOM   3817 C  CG    . HIS B 2 137 ? 23.470  7.965   5.268   1.00 98.24 137 B 1 
ATOM   3818 N  ND1   . HIS B 2 137 ? 24.053  8.014   4.020   1.00 95.79 137 B 1 
ATOM   3819 C  CD2   . HIS B 2 137 ? 23.521  9.242   5.780   1.00 95.51 137 B 1 
ATOM   3820 C  CE1   . HIS B 2 137 ? 24.437  9.283   3.792   1.00 96.34 137 B 1 
ATOM   3821 N  NE2   . HIS B 2 137 ? 24.135  10.054  4.839   1.00 96.64 137 B 1 
ATOM   3822 N  N     . LEU B 2 138 ? 19.991  7.979   6.280   1.00 98.05 138 B 1 
ATOM   3823 C  CA    . LEU B 2 138 ? 19.191  9.185   6.434   1.00 98.05 138 B 1 
ATOM   3824 C  C     . LEU B 2 138 ? 19.767  10.009  7.589   1.00 98.39 138 B 1 
ATOM   3825 O  O     . LEU B 2 138 ? 20.074  9.462   8.648   1.00 98.12 138 B 1 
ATOM   3826 C  CB    . LEU B 2 138 ? 17.731  8.769   6.676   1.00 97.11 138 B 1 
ATOM   3827 C  CG    . LEU B 2 138 ? 16.731  9.934   6.685   1.00 91.03 138 B 1 
ATOM   3828 C  CD1   . LEU B 2 138 ? 16.603  10.579  5.303   1.00 86.24 138 B 1 
ATOM   3829 C  CD2   . LEU B 2 138 ? 15.351  9.412   7.083   1.00 85.91 138 B 1 
ATOM   3830 N  N     . HIS B 2 139 ? 19.902  11.313  7.393   1.00 98.30 139 B 1 
ATOM   3831 C  CA    . HIS B 2 139 ? 20.308  12.258  8.435   1.00 98.28 139 B 1 
ATOM   3832 C  C     . HIS B 2 139 ? 19.092  13.064  8.904   1.00 98.20 139 B 1 
ATOM   3833 O  O     . HIS B 2 139 ? 18.361  13.620  8.085   1.00 97.65 139 B 1 
ATOM   3834 C  CB    . HIS B 2 139 ? 21.424  13.161  7.890   1.00 98.01 139 B 1 
ATOM   3835 C  CG    . HIS B 2 139 ? 21.874  14.228  8.851   1.00 97.02 139 B 1 
ATOM   3836 N  ND1   . HIS B 2 139 ? 21.812  15.594  8.639   1.00 87.73 139 B 1 
ATOM   3837 C  CD2   . HIS B 2 139 ? 22.447  14.041  10.085  1.00 88.24 139 B 1 
ATOM   3838 C  CE1   . HIS B 2 139 ? 22.347  16.204  9.710   1.00 89.59 139 B 1 
ATOM   3839 N  NE2   . HIS B 2 139 ? 22.738  15.297  10.610  1.00 91.52 139 B 1 
ATOM   3840 N  N     . ARG B 2 140 ? 18.874  13.127  10.212  1.00 98.58 140 B 1 
ATOM   3841 C  CA    . ARG B 2 140 ? 17.797  13.898  10.855  1.00 98.55 140 B 1 
ATOM   3842 C  C     . ARG B 2 140 ? 18.423  14.961  11.755  1.00 98.53 140 B 1 
ATOM   3843 O  O     . ARG B 2 140 ? 19.179  14.610  12.653  1.00 98.14 140 B 1 
ATOM   3844 C  CB    . ARG B 2 140 ? 16.879  12.981  11.668  1.00 98.39 140 B 1 
ATOM   3845 C  CG    . ARG B 2 140 ? 16.314  11.814  10.848  1.00 97.76 140 B 1 
ATOM   3846 C  CD    . ARG B 2 140 ? 15.383  10.960  11.715  1.00 97.46 140 B 1 
ATOM   3847 N  NE    . ARG B 2 140 ? 14.949  9.760   10.993  1.00 97.32 140 B 1 
ATOM   3848 C  CZ    . ARG B 2 140 ? 13.848  9.586   10.283  1.00 97.67 140 B 1 
ATOM   3849 N  NH1   . ARG B 2 140 ? 12.919  10.491  10.183  1.00 95.80 140 B 1 
ATOM   3850 N  NH2   . ARG B 2 140 ? 13.680  8.465   9.651   1.00 96.07 140 B 1 
ATOM   3851 N  N     . SER B 2 141 ? 18.102  16.223  11.517  1.00 98.34 141 B 1 
ATOM   3852 C  CA    . SER B 2 141 ? 18.722  17.337  12.251  1.00 98.20 141 B 1 
ATOM   3853 C  C     . SER B 2 141 ? 17.797  18.524  12.525  1.00 98.24 141 B 1 
ATOM   3854 O  O     . SER B 2 141 ? 18.236  19.502  13.123  1.00 97.36 141 B 1 
ATOM   3855 C  CB    . SER B 2 141 ? 19.969  17.815  11.506  1.00 97.44 141 B 1 
ATOM   3856 O  OG    . SER B 2 141 ? 19.622  18.282  10.214  1.00 95.09 141 B 1 
ATOM   3857 N  N     . LEU B 2 142 ? 16.533  18.457  12.090  1.00 98.08 142 B 1 
ATOM   3858 C  CA    . LEU B 2 142 ? 15.568  19.533  12.301  1.00 98.02 142 B 1 
ATOM   3859 C  C     . LEU B 2 142 ? 14.656  19.235  13.492  1.00 98.08 142 B 1 
ATOM   3860 O  O     . LEU B 2 142 ? 14.311  18.083  13.757  1.00 97.70 142 B 1 
ATOM   3861 C  CB    . LEU B 2 142 ? 14.758  19.782  11.022  1.00 97.75 142 B 1 
ATOM   3862 C  CG    . LEU B 2 142 ? 15.589  20.135  9.780   1.00 96.71 142 B 1 
ATOM   3863 C  CD1   . LEU B 2 142 ? 14.637  20.465  8.638   1.00 95.10 142 B 1 
ATOM   3864 C  CD2   . LEU B 2 142 ? 16.511  21.336  9.993   1.00 94.66 142 B 1 
ATOM   3865 N  N     . ASN B 2 143 ? 14.220  20.299  14.175  1.00 97.49 143 B 1 
ATOM   3866 C  CA    . ASN B 2 143 ? 13.191  20.197  15.199  1.00 97.16 143 B 1 
ATOM   3867 C  C     . ASN B 2 143 ? 11.828  19.918  14.546  1.00 97.31 143 B 1 
ATOM   3868 O  O     . ASN B 2 143 ? 11.450  20.568  13.574  1.00 96.79 143 B 1 
ATOM   3869 C  CB    . ASN B 2 143 ? 13.191  21.480  16.042  1.00 96.07 143 B 1 
ATOM   3870 C  CG    . ASN B 2 143 ? 12.183  21.377  17.171  1.00 93.44 143 B 1 
ATOM   3871 O  OD1   . ASN B 2 143 ? 10.991  21.488  16.972  1.00 86.28 143 B 1 
ATOM   3872 N  ND2   . ASN B 2 143 ? 12.628  21.096  18.372  1.00 84.85 143 B 1 
ATOM   3873 N  N     . TYR B 2 144 ? 11.090  18.956  15.101  1.00 97.22 144 B 1 
ATOM   3874 C  CA    . TYR B 2 144 ? 9.801   18.540  14.543  1.00 96.98 144 B 1 
ATOM   3875 C  C     . TYR B 2 144 ? 8.760   19.665  14.586  1.00 96.75 144 B 1 
ATOM   3876 O  O     . TYR B 2 144 ? 8.119   19.949  13.577  1.00 95.96 144 B 1 
ATOM   3877 C  CB    . TYR B 2 144 ? 9.308   17.298  15.297  1.00 96.70 144 B 1 
ATOM   3878 C  CG    . TYR B 2 144 ? 8.016   16.725  14.761  1.00 96.60 144 B 1 
ATOM   3879 C  CD1   . TYR B 2 144 ? 6.776   17.263  15.153  1.00 95.39 144 B 1 
ATOM   3880 C  CD2   . TYR B 2 144 ? 8.045   15.650  13.848  1.00 95.40 144 B 1 
ATOM   3881 C  CE1   . TYR B 2 144 ? 5.578   16.751  14.627  1.00 94.50 144 B 1 
ATOM   3882 C  CE2   . TYR B 2 144 ? 6.854   15.127  13.320  1.00 94.31 144 B 1 
ATOM   3883 C  CZ    . TYR B 2 144 ? 5.621   15.688  13.708  1.00 94.35 144 B 1 
ATOM   3884 O  OH    . TYR B 2 144 ? 4.460   15.196  13.175  1.00 92.93 144 B 1 
ATOM   3885 N  N     . ASN B 2 145 ? 8.591   20.301  15.743  1.00 96.83 145 B 1 
ATOM   3886 C  CA    . ASN B 2 145 ? 7.565   21.327  15.947  1.00 96.18 145 B 1 
ATOM   3887 C  C     . ASN B 2 145 ? 7.859   22.582  15.119  1.00 96.42 145 B 1 
ATOM   3888 O  O     . ASN B 2 145 ? 6.970   23.060  14.421  1.00 95.66 145 B 1 
ATOM   3889 C  CB    . ASN B 2 145 ? 7.450   21.655  17.444  1.00 95.08 145 B 1 
ATOM   3890 C  CG    . ASN B 2 145 ? 6.902   20.503  18.280  1.00 92.73 145 B 1 
ATOM   3891 O  OD1   . ASN B 2 145 ? 6.280   19.567  17.812  1.00 87.42 145 B 1 
ATOM   3892 N  ND2   . ASN B 2 145 ? 7.118   20.554  19.578  1.00 85.60 145 B 1 
ATOM   3893 N  N     . ASP B 2 146 ? 9.104   23.051  15.118  1.00 96.72 146 B 1 
ATOM   3894 C  CA    . ASP B 2 146 ? 9.515   24.228  14.345  1.00 96.46 146 B 1 
ATOM   3895 C  C     . ASP B 2 146 ? 9.310   23.995  12.843  1.00 96.83 146 B 1 
ATOM   3896 O  O     . ASP B 2 146 ? 8.731   24.826  12.151  1.00 96.17 146 B 1 
ATOM   3897 C  CB    . ASP B 2 146 ? 10.996  24.556  14.609  1.00 95.58 146 B 1 
ATOM   3898 C  CG    . ASP B 2 146 ? 11.343  24.885  16.063  1.00 92.52 146 B 1 
ATOM   3899 O  OD1   . ASP B 2 146 ? 10.422  25.139  16.868  1.00 90.28 146 B 1 
ATOM   3900 O  OD2   . ASP B 2 146 ? 12.557  24.831  16.371  1.00 89.96 146 B 1 
ATOM   3901 N  N     . THR B 2 147 ? 9.717   22.826  12.339  1.00 97.06 147 B 1 
ATOM   3902 C  CA    . THR B 2 147 ? 9.559   22.473  10.920  1.00 97.08 147 B 1 
ATOM   3903 C  C     . THR B 2 147 ? 8.083   22.375  10.532  1.00 97.18 147 B 1 
ATOM   3904 O  O     . THR B 2 147 ? 7.688   22.877  9.486   1.00 96.67 147 B 1 
ATOM   3905 C  CB    . THR B 2 147 ? 10.270  21.152  10.595  1.00 96.85 147 B 1 
ATOM   3906 O  OG1   . THR B 2 147 ? 11.621  21.200  11.006  1.00 94.83 147 B 1 
ATOM   3907 C  CG2   . THR B 2 147 ? 10.281  20.842  9.101   1.00 94.67 147 B 1 
ATOM   3908 N  N     . THR B 2 148 ? 7.255   21.769  11.385  1.00 97.01 148 B 1 
ATOM   3909 C  CA    . THR B 2 148 ? 5.806   21.659  11.156  1.00 96.42 148 B 1 
ATOM   3910 C  C     . THR B 2 148 ? 5.146   23.036  11.113  1.00 96.64 148 B 1 
ATOM   3911 O  O     . THR B 2 148 ? 4.316   23.294  10.247  1.00 95.78 148 B 1 
ATOM   3912 C  CB    . THR B 2 148 ? 5.135   20.812  12.251  1.00 95.07 148 B 1 
ATOM   3913 O  OG1   . THR B 2 148 ? 5.756   19.555  12.375  1.00 85.93 148 B 1 
ATOM   3914 C  CG2   . THR B 2 148 ? 3.665   20.535  11.948  1.00 84.80 148 B 1 
ATOM   3915 N  N     . GLU B 2 149 ? 5.521   23.940  12.020  1.00 96.57 149 B 1 
ATOM   3916 C  CA    . GLU B 2 149 ? 4.964   25.293  12.095  1.00 96.37 149 B 1 
ATOM   3917 C  C     . GLU B 2 149 ? 5.390   26.156  10.900  1.00 96.56 149 B 1 
ATOM   3918 O  O     . GLU B 2 149 ? 4.560   26.849  10.312  1.00 96.23 149 B 1 
ATOM   3919 C  CB    . GLU B 2 149 ? 5.365   25.929  13.437  1.00 96.13 149 B 1 
ATOM   3920 C  CG    . GLU B 2 149 ? 4.813   27.349  13.672  1.00 90.31 149 B 1 
ATOM   3921 C  CD    . GLU B 2 149 ? 3.275   27.467  13.640  1.00 88.30 149 B 1 
ATOM   3922 O  OE1   . GLU B 2 149 ? 2.788   28.601  13.445  1.00 81.18 149 B 1 
ATOM   3923 O  OE2   . GLU B 2 149 ? 2.547   26.456  13.769  1.00 83.90 149 B 1 
ATOM   3924 N  N     . GLU B 2 150 ? 6.659   26.070  10.481  1.00 97.13 150 B 1 
ATOM   3925 C  CA    . GLU B 2 150 ? 7.155   26.785  9.299   1.00 96.95 150 B 1 
ATOM   3926 C  C     . GLU B 2 150 ? 6.473   26.316  8.005   1.00 97.11 150 B 1 
ATOM   3927 O  O     . GLU B 2 150 ? 6.170   27.124  7.130   1.00 96.36 150 B 1 
ATOM   3928 C  CB    . GLU B 2 150 ? 8.664   26.575  9.166   1.00 96.20 150 B 1 
ATOM   3929 C  CG    . GLU B 2 150 ? 9.510   27.424  10.133  1.00 84.86 150 B 1 
ATOM   3930 C  CD    . GLU B 2 150 ? 11.000  27.091  9.938   1.00 81.84 150 B 1 
ATOM   3931 O  OE1   . GLU B 2 150 ? 11.763  26.952  10.911  1.00 76.00 150 B 1 
ATOM   3932 O  OE2   . GLU B 2 150 ? 11.426  26.880  8.778   1.00 79.20 150 B 1 
ATOM   3933 N  N     . GLU B 2 151 ? 6.207   25.017  7.879   1.00 97.41 151 B 1 
ATOM   3934 C  CA    . GLU B 2 151 ? 5.674   24.398  6.659   1.00 97.26 151 B 1 
ATOM   3935 C  C     . GLU B 2 151 ? 4.141   24.224  6.672   1.00 97.11 151 B 1 
ATOM   3936 O  O     . GLU B 2 151 ? 3.577   23.693  5.719   1.00 95.96 151 B 1 
ATOM   3937 C  CB    . GLU B 2 151 ? 6.414   23.081  6.389   1.00 97.03 151 B 1 
ATOM   3938 C  CG    . GLU B 2 151 ? 7.915   23.301  6.075   1.00 96.45 151 B 1 
ATOM   3939 C  CD    . GLU B 2 151 ? 8.670   22.006  5.739   1.00 96.66 151 B 1 
ATOM   3940 O  OE1   . GLU B 2 151 ? 9.632   22.062  4.943   1.00 93.03 151 B 1 
ATOM   3941 O  OE2   . GLU B 2 151 ? 8.306   20.922  6.254   1.00 94.12 151 B 1 
ATOM   3942 N  N     . LYS B 2 152 ? 3.429   24.714  7.704   1.00 96.78 152 B 1 
ATOM   3943 C  CA    . LYS B 2 152 ? 1.985   24.472  7.912   1.00 96.27 152 B 1 
ATOM   3944 C  C     . LYS B 2 152 ? 1.078   24.868  6.742   1.00 96.36 152 B 1 
ATOM   3945 O  O     . LYS B 2 152 ? -0.010  24.320  6.596   1.00 95.51 152 B 1 
ATOM   3946 C  CB    . LYS B 2 152 ? 1.528   25.161  9.202   1.00 95.43 152 B 1 
ATOM   3947 C  CG    . LYS B 2 152 ? 1.474   26.694  9.094   1.00 92.39 152 B 1 
ATOM   3948 C  CD    . LYS B 2 152 ? 1.161   27.283  10.469  1.00 89.87 152 B 1 
ATOM   3949 C  CE    . LYS B 2 152 ? 1.195   28.808  10.416  1.00 82.57 152 B 1 
ATOM   3950 N  NZ    . LYS B 2 152 ? 1.030   29.355  11.775  1.00 75.85 152 B 1 
ATOM   3951 N  N     . ASN B 2 153 ? 1.510   25.830  5.919   1.00 96.76 153 B 1 
ATOM   3952 C  CA    . ASN B 2 153 ? 0.752   26.328  4.767   1.00 96.29 153 B 1 
ATOM   3953 C  C     . ASN B 2 153 ? 1.225   25.742  3.427   1.00 95.94 153 B 1 
ATOM   3954 O  O     . ASN B 2 153 ? 0.615   26.029  2.398   1.00 94.34 153 B 1 
ATOM   3955 C  CB    . ASN B 2 153 ? 0.820   27.861  4.757   1.00 96.13 153 B 1 
ATOM   3956 C  CG    . ASN B 2 153 ? 0.169   28.497  5.976   1.00 95.03 153 B 1 
ATOM   3957 O  OD1   . ASN B 2 153 ? -0.885  28.118  6.439   1.00 89.33 153 B 1 
ATOM   3958 N  ND2   . ASN B 2 153 ? 0.787   29.520  6.530   1.00 88.75 153 B 1 
ATOM   3959 N  N     . ALA B 2 154 ? 2.309   24.960  3.400   1.00 96.17 154 B 1 
ATOM   3960 C  CA    . ALA B 2 154 ? 2.795   24.338  2.174   1.00 95.82 154 B 1 
ATOM   3961 C  C     . ALA B 2 154 ? 1.839   23.220  1.713   1.00 95.84 154 B 1 
ATOM   3962 O  O     . ALA B 2 154 ? 1.227   22.546  2.548   1.00 95.09 154 B 1 
ATOM   3963 C  CB    . ALA B 2 154 ? 4.223   23.835  2.388   1.00 95.12 154 B 1 
ATOM   3964 N  N     . PRO B 2 155 ? 1.697   22.980  0.393   1.00 95.40 155 B 1 
ATOM   3965 C  CA    . PRO B 2 155 ? 0.956   21.827  -0.117  1.00 95.07 155 B 1 
ATOM   3966 C  C     . PRO B 2 155 ? 1.561   20.495  0.349   1.00 95.85 155 B 1 
ATOM   3967 O  O     . PRO B 2 155 ? 2.780   20.366  0.453   1.00 95.65 155 B 1 
ATOM   3968 C  CB    . PRO B 2 155 ? 0.986   21.955  -1.643  1.00 93.78 155 B 1 
ATOM   3969 C  CG    . PRO B 2 155 ? 1.245   23.441  -1.883  1.00 92.21 155 B 1 
ATOM   3970 C  CD    . PRO B 2 155 ? 2.130   23.829  -0.700  1.00 94.20 155 B 1 
ATOM   3971 N  N     . ASP B 2 156 ? 0.719   19.483  0.559   1.00 96.17 156 B 1 
ATOM   3972 C  CA    . ASP B 2 156 ? 1.126   18.176  1.096   1.00 96.70 156 B 1 
ATOM   3973 C  C     . ASP B 2 156 ? 2.258   17.504  0.305   1.00 97.11 156 B 1 
ATOM   3974 O  O     . ASP B 2 156 ? 3.147   16.893  0.893   1.00 96.73 156 B 1 
ATOM   3975 C  CB    . ASP B 2 156 ? -0.083  17.225  1.123   1.00 96.30 156 B 1 
ATOM   3976 C  CG    . ASP B 2 156 ? -1.090  17.495  2.241   1.00 95.50 156 B 1 
ATOM   3977 O  OD1   . ASP B 2 156 ? -0.779  18.278  3.162   1.00 93.47 156 B 1 
ATOM   3978 O  OD2   . ASP B 2 156 ? -2.181  16.890  2.180   1.00 92.94 156 B 1 
ATOM   3979 N  N     . MET B 2 157 ? 2.246   17.625  -1.023  1.00 96.26 157 B 1 
ATOM   3980 C  CA    . MET B 2 157 ? 3.213   16.956  -1.903  1.00 96.07 157 B 1 
ATOM   3981 C  C     . MET B 2 157 ? 4.543   17.707  -2.066  1.00 95.72 157 B 1 
ATOM   3982 O  O     . MET B 2 157 ? 5.438   17.212  -2.757  1.00 94.23 157 B 1 
ATOM   3983 C  CB    . MET B 2 157 ? 2.566   16.683  -3.270  1.00 95.70 157 B 1 
ATOM   3984 C  CG    . MET B 2 157 ? 1.308   15.807  -3.183  1.00 93.92 157 B 1 
ATOM   3985 S  SD    . MET B 2 157 ? 1.462   14.283  -2.207  1.00 92.98 157 B 1 
ATOM   3986 C  CE    . MET B 2 157 ? 2.756   13.415  -3.109  1.00 86.54 157 B 1 
ATOM   3987 N  N     . THR B 2 158 ? 4.691   18.884  -1.446  1.00 95.83 158 B 1 
ATOM   3988 C  CA    . THR B 2 158 ? 5.986   19.575  -1.436  1.00 95.58 158 B 1 
ATOM   3989 C  C     . THR B 2 158 ? 6.985   18.823  -0.558  1.00 96.33 158 B 1 
ATOM   3990 O  O     . THR B 2 158 ? 6.619   18.253  0.470   1.00 95.89 158 B 1 
ATOM   3991 C  CB    . THR B 2 158 ? 5.886   21.041  -0.992  1.00 94.08 158 B 1 
ATOM   3992 O  OG1   . THR B 2 158 ? 5.336   21.178  0.289   1.00 88.33 158 B 1 
ATOM   3993 C  CG2   . THR B 2 158 ? 5.047   21.877  -1.958  1.00 88.16 158 B 1 
ATOM   3994 N  N     . MET B 2 159 ? 8.260   18.830  -0.958  1.00 96.41 159 B 1 
ATOM   3995 C  CA    . MET B 2 159 ? 9.328   18.255  -0.141  1.00 96.54 159 B 1 
ATOM   3996 C  C     . MET B 2 159 ? 9.602   19.152  1.068   1.00 96.58 159 B 1 
ATOM   3997 O  O     . MET B 2 159 ? 9.741   20.363  0.915   1.00 95.91 159 B 1 
ATOM   3998 C  CB    . MET B 2 159 ? 10.600  18.043  -0.972  1.00 96.21 159 B 1 
ATOM   3999 C  CG    . MET B 2 159 ? 10.409  17.055  -2.133  1.00 94.20 159 B 1 
ATOM   4000 S  SD    . MET B 2 159 ? 9.813   15.392  -1.702  1.00 92.95 159 B 1 
ATOM   4001 C  CE    . MET B 2 159 ? 11.170  14.789  -0.675  1.00 86.30 159 B 1 
ATOM   4002 N  N     . THR B 2 160 ? 9.704   18.550  2.249   1.00 97.31 160 B 1 
ATOM   4003 C  CA    . THR B 2 160 ? 10.114  19.252  3.467   1.00 97.37 160 B 1 
ATOM   4004 C  C     . THR B 2 160 ? 11.570  19.720  3.357   1.00 97.32 160 B 1 
ATOM   4005 O  O     . THR B 2 160 ? 12.385  19.108  2.660   1.00 96.46 160 B 1 
ATOM   4006 C  CB    . THR B 2 160 ? 9.867   18.395  4.720   1.00 96.69 160 B 1 
ATOM   4007 O  OG1   . THR B 2 160 ? 10.295  19.070  5.878   1.00 91.02 160 B 1 
ATOM   4008 C  CG2   . THR B 2 160 ? 10.595  17.052  4.710   1.00 90.76 160 B 1 
ATOM   4009 N  N     . LYS B 2 161 ? 11.918  20.795  4.072   1.00 96.86 161 B 1 
ATOM   4010 C  CA    . LYS B 2 161 ? 13.270  21.388  4.069   1.00 96.39 161 B 1 
ATOM   4011 C  C     . LYS B 2 161 ? 14.365  20.459  4.626   1.00 96.42 161 B 1 
ATOM   4012 O  O     . LYS B 2 161 ? 15.550  20.731  4.460   1.00 94.64 161 B 1 
ATOM   4013 C  CB    . LYS B 2 161 ? 13.248  22.747  4.797   1.00 94.87 161 B 1 
ATOM   4014 C  CG    . LYS B 2 161 ? 12.985  22.642  6.315   1.00 89.25 161 B 1 
ATOM   4015 C  CD    . LYS B 2 161 ? 13.067  24.009  7.016   1.00 86.64 161 B 1 
ATOM   4016 C  CE    . LYS B 2 161 ? 12.888  23.816  8.533   1.00 78.93 161 B 1 
ATOM   4017 N  NZ    . LYS B 2 161 ? 13.176  25.045  9.309   1.00 71.97 161 B 1 
ATOM   4018 N  N     . GLY B 2 162 ? 13.987  19.381  5.318   1.00 96.73 162 B 1 
ATOM   4019 C  CA    . GLY B 2 162 ? 14.902  18.414  5.923   1.00 96.63 162 B 1 
ATOM   4020 C  C     . GLY B 2 162 ? 14.176  17.394  6.794   1.00 97.27 162 B 1 
ATOM   4021 O  O     . GLY B 2 162 ? 12.953  17.418  6.923   1.00 96.06 162 B 1 
ATOM   4022 N  N     . GLN B 2 163 ? 14.933  16.477  7.388   1.00 97.60 163 B 1 
ATOM   4023 C  CA    . GLN B 2 163 ? 14.354  15.377  8.157   1.00 97.68 163 B 1 
ATOM   4024 C  C     . GLN B 2 163 ? 14.319  15.671  9.661   1.00 98.03 163 B 1 
ATOM   4025 O  O     . GLN B 2 163 ? 15.313  16.086  10.262  1.00 97.53 163 B 1 
ATOM   4026 C  CB    . GLN B 2 163 ? 15.082  14.061  7.849   1.00 97.03 163 B 1 
ATOM   4027 C  CG    . GLN B 2 163 ? 14.998  13.659  6.366   1.00 94.31 163 B 1 
ATOM   4028 C  CD    . GLN B 2 163 ? 13.556  13.482  5.890   1.00 90.73 163 B 1 
ATOM   4029 O  OE1   . GLN B 2 163 ? 12.773  12.763  6.486   1.00 81.26 163 B 1 
ATOM   4030 N  NE2   . GLN B 2 163 ? 13.158  14.145  4.827   1.00 77.82 163 B 1 
ATOM   4031 N  N     . THR B 2 164 ? 13.165  15.395  10.262  1.00 97.88 164 B 1 
ATOM   4032 C  CA    . THR B 2 164 ? 12.888  15.491  11.698  1.00 98.02 164 B 1 
ATOM   4033 C  C     . THR B 2 164 ? 12.861  14.093  12.343  1.00 98.20 164 B 1 
ATOM   4034 O  O     . THR B 2 164 ? 12.898  13.084  11.626  1.00 97.84 164 B 1 
ATOM   4035 C  CB    . THR B 2 164 ? 11.558  16.217  11.922  1.00 97.56 164 B 1 
ATOM   4036 O  OG1   . THR B 2 164 ? 10.495  15.498  11.341  1.00 96.30 164 B 1 
ATOM   4037 C  CG2   . THR B 2 164 ? 11.559  17.626  11.327  1.00 96.01 164 B 1 
ATOM   4038 N  N     . PRO B 2 165 ? 12.793  13.982  13.679  1.00 98.27 165 B 1 
ATOM   4039 C  CA    . PRO B 2 165 ? 12.529  12.702  14.335  1.00 98.27 165 B 1 
ATOM   4040 C  C     . PRO B 2 165 ? 11.245  12.029  13.817  1.00 98.16 165 B 1 
ATOM   4041 O  O     . PRO B 2 165 ? 10.228  12.682  13.599  1.00 97.60 165 B 1 
ATOM   4042 C  CB    . PRO B 2 165 ? 12.458  13.024  15.829  1.00 98.01 165 B 1 
ATOM   4043 C  CG    . PRO B 2 165 ? 13.351  14.262  15.952  1.00 97.26 165 B 1 
ATOM   4044 C  CD    . PRO B 2 165 ? 13.047  15.020  14.666  1.00 98.14 165 B 1 
ATOM   4045 N  N     . GLY B 2 166 ? 11.280  10.707  13.624  1.00 98.00 166 B 1 
ATOM   4046 C  CA    . GLY B 2 166 ? 10.128  9.925   13.168  1.00 97.94 166 B 1 
ATOM   4047 C  C     . GLY B 2 166 ? 9.147   9.654   14.314  1.00 98.10 166 B 1 
ATOM   4048 O  O     . GLY B 2 166 ? 9.306   8.660   15.017  1.00 97.34 166 B 1 
ATOM   4049 N  N     . ARG B 2 167 ? 8.154   10.522  14.508  1.00 97.97 167 B 1 
ATOM   4050 C  CA    . ARG B 2 167 ? 7.166   10.430  15.600  1.00 97.72 167 B 1 
ATOM   4051 C  C     . ARG B 2 167 ? 5.969   9.527   15.267  1.00 97.73 167 B 1 
ATOM   4052 O  O     . ARG B 2 167 ? 4.813   9.926   15.436  1.00 96.53 167 B 1 
ATOM   4053 C  CB    . ARG B 2 167 ? 6.705   11.826  16.035  1.00 96.91 167 B 1 
ATOM   4054 C  CG    . ARG B 2 167 ? 7.767   12.684  16.736  1.00 95.09 167 B 1 
ATOM   4055 C  CD    . ARG B 2 167 ? 7.010   13.844  17.394  1.00 93.16 167 B 1 
ATOM   4056 N  NE    . ARG B 2 167 ? 7.862   14.851  18.034  1.00 92.15 167 B 1 
ATOM   4057 C  CZ    . ARG B 2 167 ? 7.436   16.025  18.465  1.00 91.44 167 B 1 
ATOM   4058 N  NH1   . ARG B 2 167 ? 6.195   16.396  18.370  1.00 88.05 167 B 1 
ATOM   4059 N  NH2   . ARG B 2 167 ? 8.243   16.876  19.002  1.00 87.15 167 B 1 
ATOM   4060 N  N     . PHE B 2 168 ? 6.208   8.319   14.804  1.00 98.21 168 B 1 
ATOM   4061 C  CA    . PHE B 2 168 ? 5.171   7.307   14.605  1.00 98.20 168 B 1 
ATOM   4062 C  C     . PHE B 2 168 ? 5.750   5.905   14.794  1.00 98.49 168 B 1 
ATOM   4063 O  O     . PHE B 2 168 ? 6.895   5.635   14.418  1.00 98.20 168 B 1 
ATOM   4064 C  CB    . PHE B 2 168 ? 4.497   7.461   13.232  1.00 97.35 168 B 1 
ATOM   4065 C  CG    . PHE B 2 168 ? 5.430   7.369   12.044  1.00 94.74 168 B 1 
ATOM   4066 C  CD1   . PHE B 2 168 ? 6.096   8.519   11.577  1.00 90.34 168 B 1 
ATOM   4067 C  CD2   . PHE B 2 168 ? 5.629   6.145   11.386  1.00 89.62 168 B 1 
ATOM   4068 C  CE1   . PHE B 2 168 ? 6.954   8.442   10.471  1.00 85.29 168 B 1 
ATOM   4069 C  CE2   . PHE B 2 168 ? 6.487   6.061   10.276  1.00 85.96 168 B 1 
ATOM   4070 C  CZ    . PHE B 2 168 ? 7.151   7.212   9.818   1.00 83.10 168 B 1 
ATOM   4071 N  N     . VAL B 2 169 ? 4.959   5.008   15.377  1.00 98.47 169 B 1 
ATOM   4072 C  CA    . VAL B 2 169 ? 5.362   3.618   15.606  1.00 98.60 169 B 1 
ATOM   4073 C  C     . VAL B 2 169 ? 5.328   2.862   14.283  1.00 98.60 169 B 1 
ATOM   4074 O  O     . VAL B 2 169 ? 4.286   2.797   13.629  1.00 98.39 169 B 1 
ATOM   4075 C  CB    . VAL B 2 169 ? 4.470   2.944   16.655  1.00 98.55 169 B 1 
ATOM   4076 C  CG1   . VAL B 2 169 ? 4.932   1.513   16.929  1.00 98.17 169 B 1 
ATOM   4077 C  CG2   . VAL B 2 169 ? 4.499   3.712   17.982  1.00 98.04 169 B 1 
ATOM   4078 N  N     . HIS B 2 170 ? 6.454   2.272   13.905  1.00 98.67 170 B 1 
ATOM   4079 C  CA    . HIS B 2 170 ? 6.577   1.554   12.638  1.00 98.68 170 B 1 
ATOM   4080 C  C     . HIS B 2 170 ? 7.697   0.507   12.666  1.00 98.72 170 B 1 
ATOM   4081 O  O     . HIS B 2 170 ? 8.577   0.524   13.522  1.00 98.64 170 B 1 
ATOM   4082 C  CB    . HIS B 2 170 ? 6.801   2.554   11.492  1.00 98.60 170 B 1 
ATOM   4083 C  CG    . HIS B 2 170 ? 8.113   3.292   11.553  1.00 98.60 170 B 1 
ATOM   4084 N  ND1   . HIS B 2 170 ? 8.458   4.265   12.471  1.00 98.21 170 B 1 
ATOM   4085 C  CD2   . HIS B 2 170 ? 9.193   3.131   10.720  1.00 98.07 170 B 1 
ATOM   4086 C  CE1   . HIS B 2 170 ? 9.702   4.675   12.192  1.00 97.98 170 B 1 
ATOM   4087 N  NE2   . HIS B 2 170 ? 10.180  4.008   11.132  1.00 98.01 170 B 1 
ATOM   4088 N  N     . VAL B 2 171 ? 7.653   -0.390  11.683  1.00 98.49 171 B 1 
ATOM   4089 C  CA    . VAL B 2 171 ? 8.796   -1.197  11.230  1.00 98.47 171 B 1 
ATOM   4090 C  C     . VAL B 2 171 ? 9.086   -0.772  9.794   1.00 98.42 171 B 1 
ATOM   4091 O  O     . VAL B 2 171 ? 8.173   -0.776  8.971   1.00 98.24 171 B 1 
ATOM   4092 C  CB    . VAL B 2 171 ? 8.499   -2.703  11.292  1.00 98.38 171 B 1 
ATOM   4093 C  CG1   . VAL B 2 171 ? 9.732   -3.532  10.932  1.00 98.07 171 B 1 
ATOM   4094 C  CG2   . VAL B 2 171 ? 8.019   -3.155  12.675  1.00 98.02 171 B 1 
ATOM   4095 N  N     . ASP B 2 172 ? 10.327  -0.428  9.468   1.00 98.65 172 B 1 
ATOM   4096 C  CA    . ASP B 2 172 ? 10.701  0.129   8.151   1.00 98.50 172 B 1 
ATOM   4097 C  C     . ASP B 2 172 ? 10.362  -0.779  6.955   1.00 98.40 172 B 1 
ATOM   4098 O  O     . ASP B 2 172 ? 10.250  -0.298  5.827   1.00 97.67 172 B 1 
ATOM   4099 C  CB    . ASP B 2 172 ? 12.211  0.376   8.099   1.00 98.26 172 B 1 
ATOM   4100 C  CG    . ASP B 2 172 ? 12.739  1.517   8.955   1.00 97.82 172 B 1 
ATOM   4101 O  OD1   . ASP B 2 172 ? 12.169  1.817   10.018  1.00 96.32 172 B 1 
ATOM   4102 O  OD2   . ASP B 2 172 ? 13.802  2.046   8.555   1.00 95.25 172 B 1 
ATOM   4103 N  N     . GLN B 2 173 ? 10.240  -2.094  7.197   1.00 97.98 173 B 1 
ATOM   4104 C  CA    . GLN B 2 173 ? 9.943   -3.089  6.169   1.00 97.69 173 B 1 
ATOM   4105 C  C     . GLN B 2 173 ? 8.905   -4.098  6.665   1.00 98.05 173 B 1 
ATOM   4106 O  O     . GLN B 2 173 ? 9.076   -4.694  7.732   1.00 97.42 173 B 1 
ATOM   4107 C  CB    . GLN B 2 173 ? 11.222  -3.856  5.782   1.00 96.02 173 B 1 
ATOM   4108 C  CG    . GLN B 2 173 ? 12.405  -2.991  5.321   1.00 90.57 173 B 1 
ATOM   4109 C  CD    . GLN B 2 173 ? 12.144  -2.171  4.071   1.00 89.50 173 B 1 
ATOM   4110 O  OE1   . GLN B 2 173 ? 11.287  -2.449  3.261   1.00 82.29 173 B 1 
ATOM   4111 N  NE2   . GLN B 2 173 ? 12.899  -1.119  3.875   1.00 79.24 173 B 1 
ATOM   4112 N  N     . SER B 2 174 ? 7.890   -4.375  5.852   1.00 97.96 174 B 1 
ATOM   4113 C  CA    . SER B 2 174 ? 7.169   -5.641  5.937   1.00 97.87 174 B 1 
ATOM   4114 C  C     . SER B 2 174 ? 8.070   -6.792  5.455   1.00 97.77 174 B 1 
ATOM   4115 O  O     . SER B 2 174 ? 9.138   -6.562  4.879   1.00 97.49 174 B 1 
ATOM   4116 C  CB    . SER B 2 174 ? 5.870   -5.577  5.124   1.00 97.70 174 B 1 
ATOM   4117 O  OG    . SER B 2 174 ? 6.142   -5.685  3.742   1.00 97.34 174 B 1 
ATOM   4118 N  N     . TYR B 2 175 ? 7.658   -8.042  5.655   1.00 97.83 175 B 1 
ATOM   4119 C  CA    . TYR B 2 175 ? 8.422   -9.182  5.126   1.00 97.53 175 B 1 
ATOM   4120 C  C     . TYR B 2 175 ? 8.489   -9.158  3.591   1.00 97.52 175 B 1 
ATOM   4121 O  O     . TYR B 2 175 ? 9.564   -9.334  3.024   1.00 97.20 175 B 1 
ATOM   4122 C  CB    . TYR B 2 175 ? 7.840   -10.503 5.639   1.00 97.09 175 B 1 
ATOM   4123 C  CG    . TYR B 2 175 ? 7.872   -10.714 7.148   1.00 96.89 175 B 1 
ATOM   4124 C  CD1   . TYR B 2 175 ? 8.819   -10.067 7.969   1.00 95.36 175 B 1 
ATOM   4125 C  CD2   . TYR B 2 175 ? 6.946   -11.594 7.740   1.00 95.24 175 B 1 
ATOM   4126 C  CE1   . TYR B 2 175 ? 8.832   -10.276 9.363   1.00 94.66 175 B 1 
ATOM   4127 C  CE2   . TYR B 2 175 ? 6.952   -11.813 9.131   1.00 94.43 175 B 1 
ATOM   4128 C  CZ    . TYR B 2 175 ? 7.893   -11.147 9.940   1.00 95.19 175 B 1 
ATOM   4129 O  OH    . TYR B 2 175 ? 7.889   -11.339 11.296  1.00 93.40 175 B 1 
ATOM   4130 N  N     . GLN B 2 176 ? 7.374   -8.844  2.924   1.00 97.31 176 B 1 
ATOM   4131 C  CA    . GLN B 2 176 ? 7.348   -8.641  1.475   1.00 97.19 176 B 1 
ATOM   4132 C  C     . GLN B 2 176 ? 8.218   -7.440  1.063   1.00 97.54 176 B 1 
ATOM   4133 O  O     . GLN B 2 176 ? 9.000   -7.535  0.121   1.00 97.38 176 B 1 
ATOM   4134 C  CB    . GLN B 2 176 ? 5.889   -8.461  1.029   1.00 96.63 176 B 1 
ATOM   4135 C  CG    . GLN B 2 176 ? 5.762   -8.280  -0.495  1.00 93.19 176 B 1 
ATOM   4136 C  CD    . GLN B 2 176 ? 4.320   -8.079  -0.957  1.00 91.33 176 B 1 
ATOM   4137 O  OE1   . GLN B 2 176 ? 3.371   -8.156  -0.200  1.00 85.05 176 B 1 
ATOM   4138 N  NE2   . GLN B 2 176 ? 4.116   -7.801  -2.221  1.00 82.51 176 B 1 
ATOM   4139 N  N     . GLY B 2 177 ? 8.130   -6.333  1.798   1.00 97.62 177 B 1 
ATOM   4140 C  CA    . GLY B 2 177 ? 8.939   -5.139  1.547   1.00 97.72 177 B 1 
ATOM   4141 C  C     . GLY B 2 177 ? 10.444  -5.382  1.696   1.00 97.85 177 B 1 
ATOM   4142 O  O     . GLY B 2 177 ? 11.235  -4.834  0.931   1.00 97.64 177 B 1 
ATOM   4143 N  N     . ALA B 2 178 ? 10.846  -6.245  2.631   1.00 97.91 178 B 1 
ATOM   4144 C  CA    . ALA B 2 178 ? 12.241  -6.657  2.780   1.00 97.96 178 B 1 
ATOM   4145 C  C     . ALA B 2 178 ? 12.740  -7.423  1.542   1.00 97.95 178 B 1 
ATOM   4146 O  O     . ALA B 2 178 ? 13.770  -7.065  0.974   1.00 97.86 178 B 1 
ATOM   4147 C  CB    . ALA B 2 178 ? 12.381  -7.485  4.063   1.00 97.95 178 B 1 
ATOM   4148 N  N     . VAL B 2 179 ? 11.973  -8.416  1.078   1.00 97.89 179 B 1 
ATOM   4149 C  CA    . VAL B 2 179 ? 12.286  -9.160  -0.156  1.00 97.78 179 B 1 
ATOM   4150 C  C     . VAL B 2 179 ? 12.313  -8.214  -1.357  1.00 97.88 179 B 1 
ATOM   4151 O  O     . VAL B 2 179 ? 13.262  -8.240  -2.135  1.00 97.64 179 B 1 
ATOM   4152 C  CB    . VAL B 2 179 ? 11.296  -10.318 -0.372  1.00 97.36 179 B 1 
ATOM   4153 C  CG1   . VAL B 2 179 ? 11.549  -11.042 -1.696  1.00 96.23 179 B 1 
ATOM   4154 C  CG2   . VAL B 2 179 ? 11.417  -11.359 0.750   1.00 96.35 179 B 1 
ATOM   4155 N  N     . ARG B 2 180 ? 11.337  -7.308  -1.473  1.00 97.90 180 B 1 
ATOM   4156 C  CA    . ARG B 2 180 ? 11.304  -6.301  -2.544  1.00 97.86 180 B 1 
ATOM   4157 C  C     . ARG B 2 180 ? 12.573  -5.447  -2.562  1.00 97.93 180 B 1 
ATOM   4158 O  O     . ARG B 2 180 ? 13.146  -5.243  -3.625  1.00 97.54 180 B 1 
ATOM   4159 C  CB    . ARG B 2 180 ? 10.029  -5.453  -2.398  1.00 97.52 180 B 1 
ATOM   4160 C  CG    . ARG B 2 180 ? 9.833   -4.418  -3.515  1.00 94.98 180 B 1 
ATOM   4161 C  CD    . ARG B 2 180 ? 9.702   -5.067  -4.895  1.00 93.33 180 B 1 
ATOM   4162 N  NE    . ARG B 2 180 ? 9.350   -4.069  -5.915  1.00 92.01 180 B 1 
ATOM   4163 C  CZ    . ARG B 2 180 ? 9.394   -4.226  -7.221  1.00 91.08 180 B 1 
ATOM   4164 N  NH1   . ARG B 2 180 ? 9.782   -5.343  -7.776  1.00 85.65 180 B 1 
ATOM   4165 N  NH2   . ARG B 2 180 ? 9.042   -3.243  -7.991  1.00 86.60 180 B 1 
ATOM   4166 N  N     . ARG B 2 181 ? 13.056  -4.990  -1.398  1.00 98.10 181 B 1 
ATOM   4167 C  CA    . ARG B 2 181 ? 14.336  -4.265  -1.275  1.00 97.99 181 B 1 
ATOM   4168 C  C     . ARG B 2 181 ? 15.522  -5.092  -1.750  1.00 98.06 181 B 1 
ATOM   4169 O  O     . ARG B 2 181 ? 16.368  -4.555  -2.449  1.00 97.71 181 B 1 
ATOM   4170 C  CB    . ARG B 2 181 ? 14.583  -3.821  0.176   1.00 97.64 181 B 1 
ATOM   4171 C  CG    . ARG B 2 181 ? 13.848  -2.562  0.622   1.00 92.81 181 B 1 
ATOM   4172 C  CD    . ARG B 2 181 ? 14.223  -1.337  -0.206  1.00 92.09 181 B 1 
ATOM   4173 N  NE    . ARG B 2 181 ? 13.183  -1.056  -1.194  1.00 89.60 181 B 1 
ATOM   4174 C  CZ    . ARG B 2 181 ? 13.323  -0.332  -2.279  1.00 89.35 181 B 1 
ATOM   4175 N  NH1   . ARG B 2 181 ? 14.457  0.197   -2.637  1.00 81.42 181 B 1 
ATOM   4176 N  NH2   . ARG B 2 181 ? 12.288  -0.111  -3.018  1.00 81.70 181 B 1 
ATOM   4177 N  N     . LEU B 2 182 ? 15.568  -6.384  -1.411  1.00 98.05 182 B 1 
ATOM   4178 C  CA    . LEU B 2 182 ? 16.656  -7.270  -1.826  1.00 98.12 182 B 1 
ATOM   4179 C  C     . LEU B 2 182 ? 16.778  -7.322  -3.356  1.00 98.13 182 B 1 
ATOM   4180 O  O     . LEU B 2 182 ? 17.877  -7.186  -3.886  1.00 97.87 182 B 1 
ATOM   4181 C  CB    . LEU B 2 182 ? 16.420  -8.664  -1.217  1.00 98.05 182 B 1 
ATOM   4182 C  CG    . LEU B 2 182 ? 17.582  -9.652  -1.431  1.00 97.34 182 B 1 
ATOM   4183 C  CD1   . LEU B 2 182 ? 18.802  -9.277  -0.590  1.00 96.60 182 B 1 
ATOM   4184 C  CD2   . LEU B 2 182 ? 17.147  -11.061 -1.039  1.00 96.44 182 B 1 
ATOM   4185 N  N     . TYR B 2 183 ? 15.643  -7.451  -4.060  1.00 98.05 183 B 1 
ATOM   4186 C  CA    . TYR B 2 183 ? 15.612  -7.536  -5.526  1.00 97.75 183 B 1 
ATOM   4187 C  C     . TYR B 2 183 ? 15.703  -6.179  -6.238  1.00 97.51 183 B 1 
ATOM   4188 O  O     . TYR B 2 183 ? 16.063  -6.138  -7.412  1.00 96.61 183 B 1 
ATOM   4189 C  CB    . TYR B 2 183 ? 14.359  -8.302  -5.957  1.00 97.46 183 B 1 
ATOM   4190 C  CG    . TYR B 2 183 ? 14.498  -9.802  -5.788  1.00 97.67 183 B 1 
ATOM   4191 C  CD1   . TYR B 2 183 ? 15.034  -10.580 -6.832  1.00 97.10 183 B 1 
ATOM   4192 C  CD2   . TYR B 2 183 ? 14.125  -10.430 -4.586  1.00 97.18 183 B 1 
ATOM   4193 C  CE1   . TYR B 2 183 ? 15.192  -11.972 -6.683  1.00 96.83 183 B 1 
ATOM   4194 C  CE2   . TYR B 2 183 ? 14.282  -11.821 -4.421  1.00 96.93 183 B 1 
ATOM   4195 C  CZ    . TYR B 2 183 ? 14.815  -12.588 -5.475  1.00 97.17 183 B 1 
ATOM   4196 O  OH    . TYR B 2 183 ? 14.968  -13.938 -5.321  1.00 96.46 183 B 1 
ATOM   4197 N  N     . LEU B 2 184 ? 15.377  -5.071  -5.568  1.00 97.98 184 B 1 
ATOM   4198 C  CA    . LEU B 2 184 ? 15.531  -3.726  -6.136  1.00 97.57 184 B 1 
ATOM   4199 C  C     . LEU B 2 184 ? 16.949  -3.171  -5.972  1.00 97.44 184 B 1 
ATOM   4200 O  O     . LEU B 2 184 ? 17.427  -2.472  -6.858  1.00 96.53 184 B 1 
ATOM   4201 C  CB    . LEU B 2 184 ? 14.509  -2.771  -5.504  1.00 97.22 184 B 1 
ATOM   4202 C  CG    . LEU B 2 184 ? 13.055  -2.970  -5.977  1.00 96.51 184 B 1 
ATOM   4203 C  CD1   . LEU B 2 184 ? 12.153  -1.995  -5.225  1.00 95.34 184 B 1 
ATOM   4204 C  CD2   . LEU B 2 184 ? 12.879  -2.709  -7.472  1.00 94.90 184 B 1 
ATOM   4205 N  N     . ASP B 2 185 ? 17.602  -3.465  -4.851  1.00 97.67 185 B 1 
ATOM   4206 C  CA    . ASP B 2 185 ? 18.873  -2.832  -4.491  1.00 97.41 185 B 1 
ATOM   4207 C  C     . ASP B 2 185 ? 20.095  -3.694  -4.859  1.00 97.60 185 B 1 
ATOM   4208 O  O     . ASP B 2 185 ? 21.221  -3.194  -4.870  1.00 96.52 185 B 1 
ATOM   4209 C  CB    . ASP B 2 185 ? 18.857  -2.446  -3.002  1.00 96.79 185 B 1 
ATOM   4210 C  CG    . ASP B 2 185 ? 17.764  -1.432  -2.587  1.00 94.37 185 B 1 
ATOM   4211 O  OD1   . ASP B 2 185 ? 17.068  -0.825  -3.434  1.00 88.77 185 B 1 
ATOM   4212 O  OD2   . ASP B 2 185 ? 17.601  -1.226  -1.363  1.00 88.29 185 B 1 
ATOM   4213 N  N     . LEU B 2 186 ? 19.898  -4.979  -5.191  1.00 98.04 186 B 1 
ATOM   4214 C  CA    . LEU B 2 186 ? 20.944  -5.893  -5.654  1.00 98.13 186 B 1 
ATOM   4215 C  C     . LEU B 2 186 ? 20.672  -6.385  -7.089  1.00 98.19 186 B 1 
ATOM   4216 O  O     . LEU B 2 186 ? 19.520  -6.465  -7.509  1.00 97.67 186 B 1 
ATOM   4217 C  CB    . LEU B 2 186 ? 21.079  -7.082  -4.689  1.00 97.96 186 B 1 
ATOM   4218 C  CG    . LEU B 2 186 ? 21.428  -6.723  -3.233  1.00 96.76 186 B 1 
ATOM   4219 C  CD1   . LEU B 2 186 ? 21.559  -8.011  -2.425  1.00 94.40 186 B 1 
ATOM   4220 C  CD2   . LEU B 2 186 ? 22.756  -5.967  -3.122  1.00 93.65 186 B 1 
ATOM   4221 N  N     . PRO B 2 187 ? 21.716  -6.796  -7.841  1.00 97.86 187 B 1 
ATOM   4222 C  CA    . PRO B 2 187 ? 21.530  -7.517  -9.096  1.00 97.74 187 B 1 
ATOM   4223 C  C     . PRO B 2 187 ? 20.704  -8.793  -8.885  1.00 97.91 187 B 1 
ATOM   4224 O  O     . PRO B 2 187 ? 20.907  -9.504  -7.902  1.00 97.65 187 B 1 
ATOM   4225 C  CB    . PRO B 2 187 ? 22.942  -7.837  -9.604  1.00 97.32 187 B 1 
ATOM   4226 C  CG    . PRO B 2 187 ? 23.826  -6.805  -8.905  1.00 96.38 187 B 1 
ATOM   4227 C  CD    . PRO B 2 187 ? 23.131  -6.613  -7.560  1.00 97.71 187 B 1 
ATOM   4228 N  N     . GLN B 2 188 ? 19.816  -9.124  -9.830  1.00 97.46 188 B 1 
ATOM   4229 C  CA    . GLN B 2 188 ? 18.858  -10.234 -9.701  1.00 97.24 188 B 1 
ATOM   4230 C  C     . GLN B 2 188 ? 19.516  -11.576 -9.329  1.00 97.53 188 B 1 
ATOM   4231 O  O     . GLN B 2 188 ? 19.044  -12.267 -8.430  1.00 97.09 188 B 1 
ATOM   4232 C  CB    . GLN B 2 188 ? 18.083  -10.356 -11.024 1.00 96.18 188 B 1 
ATOM   4233 C  CG    . GLN B 2 188 ? 16.942  -11.384 -10.956 1.00 91.51 188 B 1 
ATOM   4234 C  CD    . GLN B 2 188 ? 16.274  -11.570 -12.318 1.00 89.14 188 B 1 
ATOM   4235 O  OE1   . GLN B 2 188 ? 16.921  -11.878 -13.305 1.00 81.81 188 B 1 
ATOM   4236 N  NE2   . GLN B 2 188 ? 14.974  -11.402 -12.418 1.00 78.20 188 B 1 
ATOM   4237 N  N     . GLU B 2 189 ? 20.617  -11.944 -9.984  1.00 97.51 189 B 1 
ATOM   4238 C  CA    . GLU B 2 189 ? 21.366  -13.173 -9.680  1.00 97.40 189 B 1 
ATOM   4239 C  C     . GLU B 2 189 ? 21.883  -13.196 -8.235  1.00 97.70 189 B 1 
ATOM   4240 O  O     . GLU B 2 189 ? 21.817  -14.214 -7.547  1.00 97.17 189 B 1 
ATOM   4241 C  CB    . GLU B 2 189 ? 22.565  -13.279 -10.640 1.00 96.85 189 B 1 
ATOM   4242 C  CG    . GLU B 2 189 ? 22.199  -13.794 -12.039 1.00 85.05 189 B 1 
ATOM   4243 C  CD    . GLU B 2 189 ? 21.915  -15.308 -12.054 1.00 71.79 189 B 1 
ATOM   4244 O  OE1   . GLU B 2 189 ? 20.957  -15.710 -12.746 1.00 65.28 189 B 1 
ATOM   4245 O  OE2   . GLU B 2 189 ? 22.652  -16.053 -11.362 1.00 66.22 189 B 1 
ATOM   4246 N  N     . GLU B 2 190 ? 22.359  -12.057 -7.752  1.00 97.89 190 B 1 
ATOM   4247 C  CA    . GLU B 2 190 ? 22.888  -11.923 -6.400  1.00 97.86 190 B 1 
ATOM   4248 C  C     . GLU B 2 190 ? 21.764  -11.965 -5.354  1.00 98.14 190 B 1 
ATOM   4249 O  O     . GLU B 2 190 ? 21.892  -12.659 -4.350  1.00 97.78 190 B 1 
ATOM   4250 C  CB    . GLU B 2 190 ? 23.722  -10.632 -6.317  1.00 97.12 190 B 1 
ATOM   4251 C  CG    . GLU B 2 190 ? 24.489  -10.439 -5.008  1.00 85.59 190 B 1 
ATOM   4252 C  CD    . GLU B 2 190 ? 25.657  -11.414 -4.772  1.00 81.54 190 B 1 
ATOM   4253 O  OE1   . GLU B 2 190 ? 26.438  -11.157 -3.828  1.00 74.49 190 B 1 
ATOM   4254 O  OE2   . GLU B 2 190 ? 25.793  -12.445 -5.471  1.00 76.04 190 B 1 
ATOM   4255 N  N     . ALA B 2 191 ? 20.627  -11.310 -5.633  1.00 97.85 191 B 1 
ATOM   4256 C  CA    . ALA B 2 191 ? 19.430  -11.391 -4.800  1.00 97.90 191 B 1 
ATOM   4257 C  C     . ALA B 2 191 ? 18.918  -12.841 -4.697  1.00 97.83 191 B 1 
ATOM   4258 O  O     . ALA B 2 191 ? 18.734  -13.344 -3.592  1.00 97.63 191 B 1 
ATOM   4259 C  CB    . ALA B 2 191 ? 18.368  -10.442 -5.365  1.00 97.81 191 B 1 
ATOM   4260 N  N     . ARG B 2 192 ? 18.791  -13.547 -5.824  1.00 97.87 192 B 1 
ATOM   4261 C  CA    . ARG B 2 192 ? 18.375  -14.962 -5.868  1.00 97.56 192 B 1 
ATOM   4262 C  C     . ARG B 2 192 ? 19.327  -15.882 -5.101  1.00 97.54 192 B 1 
ATOM   4263 O  O     . ARG B 2 192 ? 18.877  -16.848 -4.488  1.00 96.98 192 B 1 
ATOM   4264 C  CB    . ARG B 2 192 ? 18.297  -15.445 -7.324  1.00 97.02 192 B 1 
ATOM   4265 C  CG    . ARG B 2 192 ? 17.052  -14.938 -8.079  1.00 90.95 192 B 1 
ATOM   4266 C  CD    . ARG B 2 192 ? 17.142  -15.383 -9.542  1.00 88.15 192 B 1 
ATOM   4267 N  NE    . ARG B 2 192 ? 15.928  -15.057 -10.320 1.00 81.85 192 B 1 
ATOM   4268 C  CZ    . ARG B 2 192 ? 15.805  -15.187 -11.631 1.00 76.50 192 B 1 
ATOM   4269 N  NH1   . ARG B 2 192 ? 16.783  -15.597 -12.387 1.00 68.88 192 B 1 
ATOM   4270 N  NH2   . ARG B 2 192 ? 14.687  -14.906 -12.219 1.00 71.22 192 B 1 
ATOM   4271 N  N     . ARG B 2 193 ? 20.618  -15.614 -5.151  1.00 97.72 193 B 1 
ATOM   4272 C  CA    . ARG B 2 193 ? 21.625  -16.365 -4.392  1.00 97.59 193 B 1 
ATOM   4273 C  C     . ARG B 2 193 ? 21.487  -16.108 -2.896  1.00 97.77 193 B 1 
ATOM   4274 O  O     . ARG B 2 193 ? 21.446  -17.058 -2.123  1.00 97.48 193 B 1 
ATOM   4275 C  CB    . ARG B 2 193 ? 23.030  -15.998 -4.899  1.00 97.12 193 B 1 
ATOM   4276 C  CG    . ARG B 2 193 ? 24.126  -16.855 -4.234  1.00 94.12 193 B 1 
ATOM   4277 C  CD    . ARG B 2 193 ? 25.531  -16.433 -4.685  1.00 93.17 193 B 1 
ATOM   4278 N  NE    . ARG B 2 193 ? 25.944  -15.120 -4.150  1.00 91.82 193 B 1 
ATOM   4279 C  CZ    . ARG B 2 193 ? 26.480  -14.873 -2.957  1.00 91.52 193 B 1 
ATOM   4280 N  NH1   . ARG B 2 193 ? 26.645  -15.798 -2.053  1.00 85.43 193 B 1 
ATOM   4281 N  NH2   . ARG B 2 193 ? 26.882  -13.676 -2.658  1.00 87.53 193 B 1 
ATOM   4282 N  N     . LEU B 2 194 ? 21.401  -14.839 -2.507  1.00 97.85 194 B 1 
ATOM   4283 C  CA    . LEU B 2 194 ? 21.391  -14.411 -1.104  1.00 97.85 194 B 1 
ATOM   4284 C  C     . LEU B 2 194 ? 20.049  -14.665 -0.402  1.00 97.73 194 B 1 
ATOM   4285 O  O     . LEU B 2 194 ? 20.047  -14.936 0.793   1.00 97.45 194 B 1 
ATOM   4286 C  CB    . LEU B 2 194 ? 21.793  -12.935 -1.036  1.00 97.93 194 B 1 
ATOM   4287 C  CG    . LEU B 2 194 ? 23.274  -12.669 -1.381  1.00 97.55 194 B 1 
ATOM   4288 C  CD1   . LEU B 2 194 ? 23.508  -11.171 -1.509  1.00 96.88 194 B 1 
ATOM   4289 C  CD2   . LEU B 2 194 ? 24.228  -13.212 -0.311  1.00 96.55 194 B 1 
ATOM   4290 N  N     . GLU B 2 195 ? 18.922  -14.665 -1.120  1.00 97.81 195 B 1 
ATOM   4291 C  CA    . GLU B 2 195 ? 17.607  -15.030 -0.563  1.00 97.64 195 B 1 
ATOM   4292 C  C     . GLU B 2 195 ? 17.565  -16.493 -0.080  1.00 97.51 195 B 1 
ATOM   4293 O  O     . GLU B 2 195 ? 16.780  -16.838 0.799   1.00 96.80 195 B 1 
ATOM   4294 C  CB    . GLU B 2 195 ? 16.498  -14.756 -1.600  1.00 97.24 195 B 1 
ATOM   4295 C  CG    . GLU B 2 195 ? 15.086  -14.850 -0.983  1.00 96.52 195 B 1 
ATOM   4296 C  CD    . GLU B 2 195 ? 13.924  -14.586 -1.961  1.00 96.34 195 B 1 
ATOM   4297 O  OE1   . GLU B 2 195 ? 12.777  -14.401 -1.485  1.00 93.50 195 B 1 
ATOM   4298 O  OE2   . GLU B 2 195 ? 14.114  -14.592 -3.194  1.00 94.16 195 B 1 
ATOM   4299 N  N     . LYS B 2 196 ? 18.437  -17.354 -0.613  1.00 97.58 196 B 1 
ATOM   4300 C  CA    . LYS B 2 196 ? 18.576  -18.755 -0.179  1.00 97.20 196 B 1 
ATOM   4301 C  C     . LYS B 2 196 ? 19.439  -18.923 1.071   1.00 97.01 196 B 1 
ATOM   4302 O  O     . LYS B 2 196 ? 19.517  -20.029 1.598   1.00 95.85 196 B 1 
ATOM   4303 C  CB    . LYS B 2 196 ? 19.147  -19.605 -1.319  1.00 96.63 196 B 1 
ATOM   4304 C  CG    . LYS B 2 196 ? 18.228  -19.627 -2.545  1.00 94.02 196 B 1 
ATOM   4305 C  CD    . LYS B 2 196 ? 18.905  -20.403 -3.677  1.00 90.05 196 B 1 
ATOM   4306 C  CE    . LYS B 2 196 ? 18.016  -20.339 -4.918  1.00 82.85 196 B 1 
ATOM   4307 N  NZ    . LYS B 2 196 ? 18.654  -21.014 -6.071  1.00 72.83 196 B 1 
ATOM   4308 N  N     . THR B 2 197 ? 20.100  -17.871 1.527   1.00 97.51 197 B 1 
ATOM   4309 C  CA    . THR B 2 197 ? 20.888  -17.861 2.766   1.00 97.21 197 B 1 
ATOM   4310 C  C     . THR B 2 197 ? 20.082  -17.232 3.903   1.00 97.34 197 B 1 
ATOM   4311 O  O     . THR B 2 197 ? 19.049  -16.599 3.671   1.00 96.51 197 B 1 
ATOM   4312 C  CB    . THR B 2 197 ? 22.229  -17.133 2.586   1.00 96.33 197 B 1 
ATOM   4313 O  OG1   . THR B 2 197 ? 22.077  -15.738 2.484   1.00 92.97 197 B 1 
ATOM   4314 C  CG2   . THR B 2 197 ? 23.002  -17.601 1.351   1.00 92.26 197 B 1 
ATOM   4315 N  N     . ARG B 2 198 ? 20.546  -17.352 5.147   1.00 97.51 198 B 1 
ATOM   4316 C  CA    . ARG B 2 198 ? 20.035  -16.474 6.203   1.00 97.82 198 B 1 
ATOM   4317 C  C     . ARG B 2 198 ? 20.431  -15.038 5.886   1.00 98.13 198 B 1 
ATOM   4318 O  O     . ARG B 2 198 ? 21.598  -14.761 5.621   1.00 97.84 198 B 1 
ATOM   4319 C  CB    . ARG B 2 198 ? 20.541  -16.897 7.583   1.00 97.38 198 B 1 
ATOM   4320 C  CG    . ARG B 2 198 ? 19.937  -16.001 8.690   1.00 96.66 198 B 1 
ATOM   4321 C  CD    . ARG B 2 198 ? 20.554  -16.307 10.056  1.00 95.06 198 B 1 
ATOM   4322 N  NE    . ARG B 2 198 ? 20.033  -15.397 11.088  1.00 94.68 198 B 1 
ATOM   4323 C  CZ    . ARG B 2 198 ? 20.474  -15.263 12.329  1.00 95.04 198 B 1 
ATOM   4324 N  NH1   . ARG B 2 198 ? 21.471  -15.965 12.782  1.00 91.95 198 B 1 
ATOM   4325 N  NH2   . ARG B 2 198 ? 19.904  -14.415 13.134  1.00 92.59 198 B 1 
ATOM   4326 N  N     . TRP B 2 199 ? 19.474  -14.132 5.985   1.00 98.08 199 B 1 
ATOM   4327 C  CA    . TRP B 2 199 ? 19.720  -12.707 5.803   1.00 98.21 199 B 1 
ATOM   4328 C  C     . TRP B 2 199 ? 18.797  -11.853 6.663   1.00 98.25 199 B 1 
ATOM   4329 O  O     . TRP B 2 199 ? 17.754  -12.305 7.132   1.00 98.03 199 B 1 
ATOM   4330 C  CB    . TRP B 2 199 ? 19.620  -12.350 4.318   1.00 98.19 199 B 1 
ATOM   4331 C  CG    . TRP B 2 199 ? 18.246  -12.432 3.729   1.00 98.28 199 B 1 
ATOM   4332 C  CD1   . TRP B 2 199 ? 17.585  -13.566 3.397   1.00 97.89 199 B 1 
ATOM   4333 C  CD2   . TRP B 2 199 ? 17.353  -11.328 3.388   1.00 98.29 199 B 1 
ATOM   4334 N  NE1   . TRP B 2 199 ? 16.344  -13.246 2.868   1.00 97.82 199 B 1 
ATOM   4335 C  CE2   . TRP B 2 199 ? 16.164  -11.879 2.837   1.00 98.08 199 B 1 
ATOM   4336 C  CE3   . TRP B 2 199 ? 17.455  -9.922  3.487   1.00 98.06 199 B 1 
ATOM   4337 C  CZ2   . TRP B 2 199 ? 15.103  -11.062 2.392   1.00 97.72 199 B 1 
ATOM   4338 C  CZ3   . TRP B 2 199 ? 16.400  -9.112  3.044   1.00 97.70 199 B 1 
ATOM   4339 C  CH2   . TRP B 2 199 ? 15.238  -9.678  2.502   1.00 97.59 199 B 1 
ATOM   4340 N  N     . ALA B 2 200 ? 19.204  -10.607 6.872   1.00 98.45 200 B 1 
ATOM   4341 C  CA    . ALA B 2 200 ? 18.465  -9.622  7.645   1.00 98.49 200 B 1 
ATOM   4342 C  C     . ALA B 2 200 ? 18.601  -8.218  7.041   1.00 98.61 200 B 1 
ATOM   4343 O  O     . ALA B 2 200 ? 19.498  -7.944  6.242   1.00 98.55 200 B 1 
ATOM   4344 C  CB    . ALA B 2 200 ? 18.962  -9.672  9.097   1.00 98.32 200 B 1 
ATOM   4345 N  N     . ILE B 2 201 ? 17.713  -7.317  7.473   1.00 98.65 201 B 1 
ATOM   4346 C  CA    . ILE B 2 201 ? 17.905  -5.870  7.349   1.00 98.69 201 B 1 
ATOM   4347 C  C     . ILE B 2 201 ? 18.090  -5.322  8.762   1.00 98.70 201 B 1 
ATOM   4348 O  O     . ILE B 2 201 ? 17.258  -5.563  9.636   1.00 98.55 201 B 1 
ATOM   4349 C  CB    . ILE B 2 201 ? 16.748  -5.181  6.596   1.00 98.62 201 B 1 
ATOM   4350 C  CG1   . ILE B 2 201 ? 16.617  -5.754  5.164   1.00 98.29 201 B 1 
ATOM   4351 C  CG2   . ILE B 2 201 ? 16.980  -3.652  6.551   1.00 98.35 201 B 1 
ATOM   4352 C  CD1   . ILE B 2 201 ? 15.450  -5.186  4.345   1.00 97.85 201 B 1 
ATOM   4353 N  N     . ILE B 2 202 ? 19.167  -4.590  8.987   1.00 98.69 202 B 1 
ATOM   4354 C  CA    . ILE B 2 202 ? 19.462  -3.936  10.265  1.00 98.73 202 B 1 
ATOM   4355 C  C     . ILE B 2 202 ? 19.749  -2.459  9.999   1.00 98.71 202 B 1 
ATOM   4356 O  O     . ILE B 2 202 ? 20.608  -2.132  9.179   1.00 98.53 202 B 1 
ATOM   4357 C  CB    . ILE B 2 202 ? 20.619  -4.639  11.018  1.00 98.70 202 B 1 
ATOM   4358 C  CG1   . ILE B 2 202 ? 20.289  -6.134  11.265  1.00 98.45 202 B 1 
ATOM   4359 C  CG2   . ILE B 2 202 ? 20.911  -3.916  12.353  1.00 98.50 202 B 1 
ATOM   4360 C  CD1   . ILE B 2 202 ? 21.376  -6.933  11.999  1.00 98.12 202 B 1 
ATOM   4361 N  N     . ASN B 2 203 ? 19.044  -1.568  10.710  1.00 98.83 203 B 1 
ATOM   4362 C  CA    . ASN B 2 203 ? 19.407  -0.160  10.768  1.00 98.81 203 B 1 
ATOM   4363 C  C     . ASN B 2 203 ? 20.400  0.061   11.910  1.00 98.85 203 B 1 
ATOM   4364 O  O     . ASN B 2 203 ? 20.211  -0.446  13.014  1.00 98.68 203 B 1 
ATOM   4365 C  CB    . ASN B 2 203 ? 18.156  0.726   10.915  1.00 98.49 203 B 1 
ATOM   4366 C  CG    . ASN B 2 203 ? 17.376  0.891   9.622   1.00 96.78 203 B 1 
ATOM   4367 O  OD1   . ASN B 2 203 ? 17.643  0.283   8.597   1.00 90.08 203 B 1 
ATOM   4368 N  ND2   . ASN B 2 203 ? 16.378  1.745   9.635   1.00 89.15 203 B 1 
ATOM   4369 N  N     . VAL B 2 204 ? 21.436  0.844   11.644  1.00 98.72 204 B 1 
ATOM   4370 C  CA    . VAL B 2 204 ? 22.391  1.322   12.647  1.00 98.72 204 B 1 
ATOM   4371 C  C     . VAL B 2 204 ? 22.077  2.783   12.911  1.00 98.72 204 B 1 
ATOM   4372 O  O     . VAL B 2 204 ? 22.441  3.649   12.115  1.00 98.49 204 B 1 
ATOM   4373 C  CB    . VAL B 2 204 ? 23.845  1.112   12.191  1.00 98.56 204 B 1 
ATOM   4374 C  CG1   . VAL B 2 204 ? 24.830  1.576   13.266  1.00 98.07 204 B 1 
ATOM   4375 C  CG2   . VAL B 2 204 ? 24.114  -0.369  11.887  1.00 98.16 204 B 1 
ATOM   4376 N  N     . TRP B 2 205 ? 21.365  3.046   14.011  1.00 98.82 205 B 1 
ATOM   4377 C  CA    . TRP B 2 205 ? 21.014  4.399   14.437  1.00 98.85 205 B 1 
ATOM   4378 C  C     . TRP B 2 205 ? 22.102  4.961   15.344  1.00 98.82 205 B 1 
ATOM   4379 O  O     . TRP B 2 205 ? 22.517  4.305   16.301  1.00 98.66 205 B 1 
ATOM   4380 C  CB    . TRP B 2 205 ? 19.643  4.383   15.108  1.00 98.83 205 B 1 
ATOM   4381 C  CG    . TRP B 2 205 ? 19.104  5.749   15.415  1.00 98.79 205 B 1 
ATOM   4382 C  CD1   . TRP B 2 205 ? 18.271  6.452   14.625  1.00 98.52 205 B 1 
ATOM   4383 C  CD2   . TRP B 2 205 ? 19.361  6.584   16.590  1.00 98.68 205 B 1 
ATOM   4384 N  NE1   . TRP B 2 205 ? 17.977  7.673   15.226  1.00 98.33 205 B 1 
ATOM   4385 C  CE2   . TRP B 2 205 ? 18.620  7.793   16.432  1.00 98.50 205 B 1 
ATOM   4386 C  CE3   . TRP B 2 205 ? 20.124  6.437   17.762  1.00 98.48 205 B 1 
ATOM   4387 C  CZ2   . TRP B 2 205 ? 18.636  8.812   17.409  1.00 98.07 205 B 1 
ATOM   4388 C  CZ3   . TRP B 2 205 ? 20.143  7.461   18.734  1.00 97.90 205 B 1 
ATOM   4389 C  CH2   . TRP B 2 205 ? 19.402  8.630   18.555  1.00 97.77 205 B 1 
ATOM   4390 N  N     . ARG B 2 206 ? 22.567  6.169   15.055  1.00 98.66 206 B 1 
ATOM   4391 C  CA    . ARG B 2 206 ? 23.642  6.834   15.798  1.00 98.61 206 B 1 
ATOM   4392 C  C     . ARG B 2 206 ? 23.318  8.310   16.013  1.00 98.73 206 B 1 
ATOM   4393 O  O     . ARG B 2 206 ? 22.967  8.984   15.051  1.00 98.50 206 B 1 
ATOM   4394 C  CB    . ARG B 2 206 ? 24.957  6.668   15.028  1.00 97.91 206 B 1 
ATOM   4395 C  CG    . ARG B 2 206 ? 26.138  7.347   15.728  1.00 96.36 206 B 1 
ATOM   4396 C  CD    . ARG B 2 206 ? 27.410  7.327   14.868  1.00 95.51 206 B 1 
ATOM   4397 N  NE    . ARG B 2 206 ? 27.818  5.955   14.564  1.00 94.25 206 B 1 
ATOM   4398 C  CZ    . ARG B 2 206 ? 28.542  5.149   15.309  1.00 95.32 206 B 1 
ATOM   4399 N  NH1   . ARG B 2 206 ? 29.050  5.513   16.445  1.00 89.40 206 B 1 
ATOM   4400 N  NH2   . ARG B 2 206 ? 28.785  3.948   14.893  1.00 90.60 206 B 1 
ATOM   4401 N  N     . PRO B 2 207 ? 23.489  8.840   17.240  1.00 98.64 207 B 1 
ATOM   4402 C  CA    . PRO B 2 207 ? 23.542  10.280  17.443  1.00 98.54 207 B 1 
ATOM   4403 C  C     . PRO B 2 207 ? 24.752  10.888  16.721  1.00 98.50 207 B 1 
ATOM   4404 O  O     . PRO B 2 207 ? 25.847  10.331  16.755  1.00 97.99 207 B 1 
ATOM   4405 C  CB    . PRO B 2 207 ? 23.638  10.487  18.959  1.00 98.09 207 B 1 
ATOM   4406 C  CG    . PRO B 2 207 ? 23.184  9.153   19.545  1.00 96.67 207 B 1 
ATOM   4407 C  CD    . PRO B 2 207 ? 23.635  8.143   18.499  1.00 98.23 207 B 1 
ATOM   4408 N  N     . VAL B 2 208 ? 24.556  12.048  16.098  1.00 98.36 208 B 1 
ATOM   4409 C  CA    . VAL B 2 208 ? 25.659  12.875  15.561  1.00 98.14 208 B 1 
ATOM   4410 C  C     . VAL B 2 208 ? 26.250  13.752  16.669  1.00 97.78 208 B 1 
ATOM   4411 O  O     . VAL B 2 208 ? 27.435  14.073  16.661  1.00 96.34 208 B 1 
ATOM   4412 C  CB    . VAL B 2 208 ? 25.156  13.725  14.380  1.00 97.71 208 B 1 
ATOM   4413 C  CG1   . VAL B 2 208 ? 26.218  14.678  13.831  1.00 96.39 208 B 1 
ATOM   4414 C  CG2   . VAL B 2 208 ? 24.694  12.825  13.221  1.00 96.83 208 B 1 
ATOM   4415 N  N     . ARG B 2 209 ? 25.423  14.102  17.659  1.00 97.50 209 B 1 
ATOM   4416 C  CA    . ARG B 2 209 ? 25.800  14.721  18.936  1.00 96.93 209 B 1 
ATOM   4417 C  C     . ARG B 2 209 ? 24.940  14.134  20.052  1.00 97.38 209 B 1 
ATOM   4418 O  O     . ARG B 2 209 ? 23.910  13.520  19.767  1.00 96.64 209 B 1 
ATOM   4419 C  CB    . ARG B 2 209 ? 25.675  16.257  18.853  1.00 94.76 209 B 1 
ATOM   4420 C  CG    . ARG B 2 209 ? 24.265  16.754  18.507  1.00 90.03 209 B 1 
ATOM   4421 C  CD    . ARG B 2 209 ? 24.236  18.289  18.482  1.00 88.99 209 B 1 
ATOM   4422 N  NE    . ARG B 2 209 ? 22.925  18.806  18.056  1.00 86.20 209 B 1 
ATOM   4423 C  CZ    . ARG B 2 209 ? 22.628  19.386  16.899  1.00 86.64 209 B 1 
ATOM   4424 N  NH1   . ARG B 2 209 ? 23.501  19.538  15.943  1.00 77.29 209 B 1 
ATOM   4425 N  NH2   . ARG B 2 209 ? 21.436  19.837  16.689  1.00 80.00 209 B 1 
ATOM   4426 N  N     . LYS B 2 210 ? 25.318  14.347  21.313  1.00 97.15 210 B 1 
ATOM   4427 C  CA    . LYS B 2 210 ? 24.574  13.834  22.471  1.00 97.30 210 B 1 
ATOM   4428 C  C     . LYS B 2 210 ? 23.074  14.139  22.357  1.00 97.54 210 B 1 
ATOM   4429 O  O     . LYS B 2 210 ? 22.686  15.278  22.114  1.00 96.98 210 B 1 
ATOM   4430 C  CB    . LYS B 2 210 ? 25.171  14.405  23.769  1.00 96.76 210 B 1 
ATOM   4431 C  CG    . LYS B 2 210 ? 24.525  13.785  25.019  1.00 95.54 210 B 1 
ATOM   4432 C  CD    . LYS B 2 210 ? 25.178  14.293  26.310  1.00 93.11 210 B 1 
ATOM   4433 C  CE    . LYS B 2 210 ? 24.516  13.604  27.512  1.00 89.08 210 B 1 
ATOM   4434 N  NZ    . LYS B 2 210 ? 25.113  14.018  28.798  1.00 82.53 210 B 1 
ATOM   4435 N  N     . VAL B 2 211 ? 22.236  13.127  22.569  1.00 97.70 211 B 1 
ATOM   4436 C  CA    . VAL B 2 211 ? 20.773  13.261  22.542  1.00 97.73 211 B 1 
ATOM   4437 C  C     . VAL B 2 211 ? 20.308  13.963  23.815  1.00 97.50 211 B 1 
ATOM   4438 O  O     . VAL B 2 211 ? 20.525  13.458  24.915  1.00 97.07 211 B 1 
ATOM   4439 C  CB    . VAL B 2 211 ? 20.095  11.888  22.380  1.00 97.73 211 B 1 
ATOM   4440 C  CG1   . VAL B 2 211 ? 18.570  12.010  22.358  1.00 97.26 211 B 1 
ATOM   4441 C  CG2   . VAL B 2 211 ? 20.527  11.216  21.070  1.00 97.28 211 B 1 
ATOM   4442 N  N     . THR B 2 212 ? 19.655  15.116  23.654  1.00 97.43 212 B 1 
ATOM   4443 C  CA    . THR B 2 212 ? 19.064  15.901  24.751  1.00 97.05 212 B 1 
ATOM   4444 C  C     . THR B 2 212 ? 17.562  16.129  24.572  1.00 96.83 212 B 1 
ATOM   4445 O  O     . THR B 2 212 ? 16.917  16.678  25.459  1.00 95.97 212 B 1 
ATOM   4446 C  CB    . THR B 2 212 ? 19.776  17.254  24.909  1.00 96.57 212 B 1 
ATOM   4447 O  OG1   . THR B 2 212 ? 19.635  18.035  23.744  1.00 95.22 212 B 1 
ATOM   4448 C  CG2   . THR B 2 212 ? 21.275  17.109  25.184  1.00 94.93 212 B 1 
ATOM   4449 N  N     . ASN B 2 213 ? 16.998  15.716  23.437  1.00 97.45 213 B 1 
ATOM   4450 C  CA    . ASN B 2 213 ? 15.586  15.786  23.081  1.00 97.53 213 B 1 
ATOM   4451 C  C     . ASN B 2 213 ? 15.249  14.711  22.044  1.00 97.77 213 B 1 
ATOM   4452 O  O     . ASN B 2 213 ? 16.145  14.175  21.383  1.00 97.63 213 B 1 
ATOM   4453 C  CB    . ASN B 2 213 ? 15.251  17.195  22.565  1.00 97.28 213 B 1 
ATOM   4454 C  CG    . ASN B 2 213 ? 16.097  17.620  21.374  1.00 96.94 213 B 1 
ATOM   4455 O  OD1   . ASN B 2 213 ? 15.774  17.387  20.225  1.00 91.10 213 B 1 
ATOM   4456 N  ND2   . ASN B 2 213 ? 17.217  18.267  21.620  1.00 90.86 213 B 1 
ATOM   4457 N  N     . GLU B 2 214 ? 13.951  14.409  21.905  1.00 97.97 214 B 1 
ATOM   4458 C  CA    . GLU B 2 214 ? 13.415  13.492  20.897  1.00 97.92 214 B 1 
ATOM   4459 C  C     . GLU B 2 214 ? 14.146  12.130  20.827  1.00 98.17 214 B 1 
ATOM   4460 O  O     . GLU B 2 214 ? 14.516  11.687  19.734  1.00 97.62 214 B 1 
ATOM   4461 C  CB    . GLU B 2 214 ? 13.407  14.183  19.518  1.00 97.14 214 B 1 
ATOM   4462 C  CG    . GLU B 2 214 ? 12.556  15.455  19.451  1.00 92.96 214 B 1 
ATOM   4463 C  CD    . GLU B 2 214 ? 11.061  15.149  19.461  1.00 90.46 214 B 1 
ATOM   4464 O  OE1   . GLU B 2 214 ? 10.323  15.928  20.070  1.00 84.24 214 B 1 
ATOM   4465 O  OE2   . GLU B 2 214 ? 10.601  14.184  18.799  1.00 85.25 214 B 1 
ATOM   4466 N  N     . PRO B 2 215 ? 14.388  11.425  21.950  1.00 98.31 215 B 1 
ATOM   4467 C  CA    . PRO B 2 215 ? 15.083  10.143  21.914  1.00 98.31 215 B 1 
ATOM   4468 C  C     . PRO B 2 215 ? 14.346  9.115   21.044  1.00 98.47 215 B 1 
ATOM   4469 O  O     . PRO B 2 215 ? 13.139  9.209   20.804  1.00 98.24 215 B 1 
ATOM   4470 C  CB    . PRO B 2 215 ? 15.214  9.702   23.374  1.00 97.81 215 B 1 
ATOM   4471 C  CG    . PRO B 2 215 ? 14.041  10.403  24.060  1.00 96.69 215 B 1 
ATOM   4472 C  CD    . PRO B 2 215 ? 13.942  11.727  23.303  1.00 97.86 215 B 1 
ATOM   4473 N  N     . LEU B 2 216 ? 15.072  8.094   20.585  1.00 98.66 216 B 1 
ATOM   4474 C  CA    . LEU B 2 216 ? 14.506  6.978   19.829  1.00 98.75 216 B 1 
ATOM   4475 C  C     . LEU B 2 216 ? 14.211  5.807   20.765  1.00 98.77 216 B 1 
ATOM   4476 O  O     . LEU B 2 216 ? 15.124  5.272   21.397  1.00 98.59 216 B 1 
ATOM   4477 C  CB    . LEU B 2 216 ? 15.462  6.593   18.689  1.00 98.67 216 B 1 
ATOM   4478 C  CG    . LEU B 2 216 ? 14.935  5.455   17.790  1.00 98.22 216 B 1 
ATOM   4479 C  CD1   . LEU B 2 216 ? 13.667  5.842   17.026  1.00 97.72 216 B 1 
ATOM   4480 C  CD2   . LEU B 2 216 ? 15.995  5.079   16.757  1.00 97.48 216 B 1 
ATOM   4481 N  N     . ALA B 2 217 ? 12.950  5.379   20.810  1.00 98.78 217 B 1 
ATOM   4482 C  CA    . ALA B 2 217 ? 12.514  4.182   21.513  1.00 98.80 217 B 1 
ATOM   4483 C  C     . ALA B 2 217 ? 12.421  2.980   20.568  1.00 98.86 217 B 1 
ATOM   4484 O  O     . ALA B 2 217 ? 12.073  3.114   19.396  1.00 98.78 217 B 1 
ATOM   4485 C  CB    . ALA B 2 217 ? 11.179  4.453   22.205  1.00 98.62 217 B 1 
ATOM   4486 N  N     . VAL B 2 218 ? 12.683  1.796   21.111  1.00 98.84 218 B 1 
ATOM   4487 C  CA    . VAL B 2 218 ? 12.539  0.496   20.450  1.00 98.84 218 B 1 
ATOM   4488 C  C     . VAL B 2 218 ? 11.635  -0.410  21.276  1.00 98.81 218 B 1 
ATOM   4489 O  O     . VAL B 2 218 ? 11.650  -0.372  22.506  1.00 98.60 218 B 1 
ATOM   4490 C  CB    . VAL B 2 218 ? 13.903  -0.171  20.189  1.00 98.73 218 B 1 
ATOM   4491 C  CG1   . VAL B 2 218 ? 14.652  0.545   19.063  1.00 98.16 218 B 1 
ATOM   4492 C  CG2   . VAL B 2 218 ? 14.810  -0.212  21.432  1.00 97.61 218 B 1 
ATOM   4493 N  N     . CYS B 2 219 ? 10.839  -1.226  20.605  1.00 98.69 219 B 1 
ATOM   4494 C  CA    . CYS B 2 219 ? 9.903   -2.147  21.235  1.00 98.54 219 B 1 
ATOM   4495 C  C     . CYS B 2 219 ? 10.424  -3.584  21.152  1.00 98.66 219 B 1 
ATOM   4496 O  O     . CYS B 2 219 ? 10.795  -4.048  20.072  1.00 98.10 219 B 1 
ATOM   4497 C  CB    . CYS B 2 219 ? 8.547   -1.976  20.551  1.00 97.34 219 B 1 
ATOM   4498 S  SG    . CYS B 2 219 ? 7.284   -2.875  21.472  1.00 94.66 219 B 1 
ATOM   4499 N  N     . ASP B 2 220 ? 10.406  -4.317  22.266  1.00 98.69 220 B 1 
ATOM   4500 C  CA    . ASP B 2 220 ? 10.759  -5.744  22.278  1.00 98.67 220 B 1 
ATOM   4501 C  C     . ASP B 2 220 ? 9.903   -6.496  21.249  1.00 98.66 220 B 1 
ATOM   4502 O  O     . ASP B 2 220 ? 8.673   -6.544  21.360  1.00 98.32 220 B 1 
ATOM   4503 C  CB    . ASP B 2 220 ? 10.578  -6.315  23.692  1.00 98.47 220 B 1 
ATOM   4504 C  CG    . ASP B 2 220 ? 10.968  -7.794  23.866  1.00 98.01 220 B 1 
ATOM   4505 O  OD1   . ASP B 2 220 ? 10.961  -8.602  22.910  1.00 96.35 220 B 1 
ATOM   4506 O  OD2   . ASP B 2 220 ? 11.247  -8.190  25.021  1.00 95.57 220 B 1 
ATOM   4507 N  N     . ALA B 2 221 ? 10.559  -7.103  20.266  1.00 98.63 221 B 1 
ATOM   4508 C  CA    . ALA B 2 221 ? 9.901   -7.780  19.151  1.00 98.55 221 B 1 
ATOM   4509 C  C     . ALA B 2 221 ? 8.876   -8.834  19.602  1.00 98.47 221 B 1 
ATOM   4510 O  O     . ALA B 2 221 ? 7.868   -9.051  18.929  1.00 97.88 221 B 1 
ATOM   4511 C  CB    . ALA B 2 221 ? 10.990  -8.420  18.287  1.00 98.22 221 B 1 
ATOM   4512 N  N     . ARG B 2 222 ? 9.097   -9.459  20.757  1.00 98.40 222 B 1 
ATOM   4513 C  CA    . ARG B 2 222 ? 8.228   -10.502 21.333  1.00 98.13 222 B 1 
ATOM   4514 C  C     . ARG B 2 222 ? 6.924   -9.943  21.904  1.00 98.08 222 B 1 
ATOM   4515 O  O     . ARG B 2 222 ? 5.991   -10.703 22.129  1.00 97.33 222 B 1 
ATOM   4516 C  CB    . ARG B 2 222 ? 8.989   -11.238 22.437  1.00 97.60 222 B 1 
ATOM   4517 C  CG    . ARG B 2 222 ? 10.321  -11.840 21.969  1.00 96.63 222 B 1 
ATOM   4518 C  CD    . ARG B 2 222 ? 11.116  -12.402 23.147  1.00 95.57 222 B 1 
ATOM   4519 N  NE    . ARG B 2 222 ? 11.536  -11.336 24.074  1.00 94.39 222 B 1 
ATOM   4520 C  CZ    . ARG B 2 222 ? 12.196  -11.496 25.211  1.00 94.53 222 B 1 
ATOM   4521 N  NH1   . ARG B 2 222 ? 12.574  -12.670 25.625  1.00 90.50 222 B 1 
ATOM   4522 N  NH2   . ARG B 2 222 ? 12.486  -10.464 25.939  1.00 91.32 222 B 1 
ATOM   4523 N  N     . SER B 2 223 ? 6.871   -8.646  22.191  1.00 98.43 223 B 1 
ATOM   4524 C  CA    . SER B 2 223 ? 5.696   -8.002  22.792  1.00 98.30 223 B 1 
ATOM   4525 C  C     . SER B 2 223 ? 4.657   -7.527  21.775  1.00 98.27 223 B 1 
ATOM   4526 O  O     . SER B 2 223 ? 3.558   -7.159  22.181  1.00 97.44 223 B 1 
ATOM   4527 C  CB    . SER B 2 223 ? 6.127   -6.863  23.716  1.00 97.93 223 B 1 
ATOM   4528 O  OG    . SER B 2 223 ? 6.639   -5.755  23.013  1.00 96.87 223 B 1 
ATOM   4529 N  N     . VAL B 2 224 ? 4.982   -7.566  20.483  1.00 98.27 224 B 1 
ATOM   4530 C  CA    . VAL B 2 224 ? 4.086   -7.191  19.381  1.00 98.12 224 B 1 
ATOM   4531 C  C     . VAL B 2 224 ? 3.836   -8.416  18.510  1.00 97.97 224 B 1 
ATOM   4532 O  O     . VAL B 2 224 ? 4.772   -8.981  17.937  1.00 97.42 224 B 1 
ATOM   4533 C  CB    . VAL B 2 224 ? 4.661   -6.027  18.560  1.00 97.82 224 B 1 
ATOM   4534 C  CG1   . VAL B 2 224 ? 3.673   -5.558  17.495  1.00 95.84 224 B 1 
ATOM   4535 C  CG2   . VAL B 2 224 ? 4.988   -4.828  19.456  1.00 95.99 224 B 1 
ATOM   4536 N  N     . ARG B 2 225 ? 2.575   -8.844  18.407  1.00 97.92 225 B 1 
ATOM   4537 C  CA    . ARG B 2 225 ? 2.171   -9.979  17.569  1.00 97.57 225 B 1 
ATOM   4538 C  C     . ARG B 2 225 ? 2.203   -9.603  16.093  1.00 97.64 225 B 1 
ATOM   4539 O  O     . ARG B 2 225 ? 2.171   -8.423  15.740  1.00 97.45 225 B 1 
ATOM   4540 C  CB    . ARG B 2 225 ? 0.769   -10.467 17.962  1.00 97.13 225 B 1 
ATOM   4541 C  CG    . ARG B 2 225 ? 0.622   -10.812 19.448  1.00 95.50 225 B 1 
ATOM   4542 C  CD    . ARG B 2 225 ? -0.760  -11.411 19.757  1.00 94.54 225 B 1 
ATOM   4543 N  NE    . ARG B 2 225 ? -1.849  -10.611 19.185  1.00 92.24 225 B 1 
ATOM   4544 C  CZ    . ARG B 2 225 ? -2.327  -9.448  19.608  1.00 91.49 225 B 1 
ATOM   4545 N  NH1   . ARG B 2 225 ? -1.949  -8.907  20.724  1.00 86.53 225 B 1 
ATOM   4546 N  NH2   . ARG B 2 225 ? -3.207  -8.820  18.881  1.00 88.83 225 B 1 
ATOM   4547 N  N     . GLU B 2 226 ? 2.242   -10.593 15.214  1.00 97.20 226 B 1 
ATOM   4548 C  CA    . GLU B 2 226 ? 2.191   -10.324 13.779  1.00 96.74 226 B 1 
ATOM   4549 C  C     . GLU B 2 226 ? 0.848   -9.710  13.361  1.00 97.30 226 B 1 
ATOM   4550 O  O     . GLU B 2 226 ? 0.860   -8.753  12.603  1.00 96.64 226 B 1 
ATOM   4551 C  CB    . GLU B 2 226 ? 2.561   -11.562 12.961  1.00 95.04 226 B 1 
ATOM   4552 C  CG    . GLU B 2 226 ? 4.051   -11.876 13.139  1.00 88.29 226 B 1 
ATOM   4553 C  CD    . GLU B 2 226 ? 4.655   -12.808 12.085  1.00 85.49 226 B 1 
ATOM   4554 O  OE1   . GLU B 2 226 ? 5.912   -12.892 12.082  1.00 78.14 226 B 1 
ATOM   4555 O  OE2   . GLU B 2 226 ? 3.915   -13.402 11.274  1.00 79.05 226 B 1 
ATOM   4556 N  N     . ASP B 2 227 ? -0.279  -10.130 13.936  1.00 97.23 227 B 1 
ATOM   4557 C  CA    . ASP B 2 227 ? -1.613  -9.573  13.653  1.00 97.17 227 B 1 
ATOM   4558 C  C     . ASP B 2 227 ? -1.800  -8.097  14.069  1.00 97.65 227 B 1 
ATOM   4559 O  O     . ASP B 2 227 ? -2.822  -7.489  13.760  1.00 97.05 227 B 1 
ATOM   4560 C  CB    . ASP B 2 227 ? -2.701  -10.467 14.283  1.00 96.48 227 B 1 
ATOM   4561 C  CG    . ASP B 2 227 ? -2.753  -10.411 15.820  1.00 94.91 227 B 1 
ATOM   4562 O  OD1   . ASP B 2 227 ? -1.692  -10.364 16.473  1.00 92.99 227 B 1 
ATOM   4563 O  OD2   . ASP B 2 227 ? -3.849  -10.429 16.418  1.00 91.64 227 B 1 
ATOM   4564 N  N     . GLU B 2 228 ? -0.810  -7.495  14.727  1.00 97.79 228 B 1 
ATOM   4565 C  CA    . GLU B 2 228 ? -0.786  -6.063  15.059  1.00 97.98 228 B 1 
ATOM   4566 C  C     . GLU B 2 228 ? -0.043  -5.220  14.009  1.00 98.21 228 B 1 
ATOM   4567 O  O     . GLU B 2 228 ? 0.008   -3.996  14.131  1.00 98.00 228 B 1 
ATOM   4568 C  CB    . GLU B 2 228 ? -0.169  -5.862  16.452  1.00 97.88 228 B 1 
ATOM   4569 C  CG    . GLU B 2 228 ? -0.988  -6.550  17.561  1.00 97.43 228 B 1 
ATOM   4570 C  CD    . GLU B 2 228 ? -0.342  -6.380  18.938  1.00 97.31 228 B 1 
ATOM   4571 O  OE1   . GLU B 2 228 ? -0.696  -5.415  19.644  1.00 94.62 228 B 1 
ATOM   4572 O  OE2   . GLU B 2 228 ? 0.494   -7.218  19.322  1.00 95.36 228 B 1 
ATOM   4573 N  N     . LEU B 2 229 ? 0.541   -5.853  12.995  1.00 97.96 229 B 1 
ATOM   4574 C  CA    . LEU B 2 229 ? 1.324   -5.190  11.953  1.00 97.93 229 B 1 
ATOM   4575 C  C     . LEU B 2 229 ? 0.490   -5.039  10.676  1.00 97.82 229 B 1 
ATOM   4576 O  O     . LEU B 2 229 ? -0.144  -5.990  10.237  1.00 97.47 229 B 1 
ATOM   4577 C  CB    . LEU B 2 229 ? 2.615   -5.984  11.697  1.00 97.92 229 B 1 
ATOM   4578 C  CG    . LEU B 2 229 ? 3.502   -6.222  12.936  1.00 97.60 229 B 1 
ATOM   4579 C  CD1   . LEU B 2 229 ? 4.693   -7.101  12.563  1.00 97.35 229 B 1 
ATOM   4580 C  CD2   . LEU B 2 229 ? 4.040   -4.915  13.519  1.00 97.00 229 B 1 
ATOM   4581 N  N     . PHE B 2 230 ? 0.497   -3.866  10.049  1.00 98.17 230 B 1 
ATOM   4582 C  CA    . PHE B 2 230 ? -0.320  -3.583  8.870   1.00 97.99 230 B 1 
ATOM   4583 C  C     . PHE B 2 230 ? 0.524   -2.993  7.747   1.00 97.95 230 B 1 
ATOM   4584 O  O     . PHE B 2 230 ? 1.251   -2.024  7.956   1.00 97.43 230 B 1 
ATOM   4585 C  CB    . PHE B 2 230 ? -1.461  -2.642  9.249   1.00 97.68 230 B 1 
ATOM   4586 C  CG    . PHE B 2 230 ? -2.505  -3.268  10.144  1.00 97.52 230 B 1 
ATOM   4587 C  CD1   . PHE B 2 230 ? -3.714  -3.726  9.604   1.00 96.52 230 B 1 
ATOM   4588 C  CD2   . PHE B 2 230 ? -2.262  -3.411  11.524  1.00 96.58 230 B 1 
ATOM   4589 C  CE1   . PHE B 2 230 ? -4.685  -4.304  10.432  1.00 95.88 230 B 1 
ATOM   4590 C  CE2   . PHE B 2 230 ? -3.224  -4.000  12.358  1.00 96.04 230 B 1 
ATOM   4591 C  CZ    . PHE B 2 230 ? -4.435  -4.442  11.811  1.00 95.99 230 B 1 
ATOM   4592 N  N     . ASN B 2 231 ? 0.382   -3.554  6.546   1.00 98.01 231 B 1 
ATOM   4593 C  CA    . ASN B 2 231 ? 1.070   -3.046  5.368   1.00 97.81 231 B 1 
ATOM   4594 C  C     . ASN B 2 231 ? 0.695   -1.583  5.113   1.00 97.96 231 B 1 
ATOM   4595 O  O     . ASN B 2 231 ? -0.480  -1.225  5.055   1.00 97.52 231 B 1 
ATOM   4596 C  CB    . ASN B 2 231 ? 0.733   -3.913  4.145   1.00 97.21 231 B 1 
ATOM   4597 C  CG    . ASN B 2 231 ? 1.298   -5.325  4.225   1.00 96.05 231 B 1 
ATOM   4598 O  OD1   . ASN B 2 231 ? 2.184   -5.639  4.992   1.00 92.29 231 B 1 
ATOM   4599 N  ND2   . ASN B 2 231 ? 0.800   -6.219  3.404   1.00 91.26 231 B 1 
ATOM   4600 N  N     . THR B 2 232 ? 1.714   -0.748  4.926   1.00 98.05 232 B 1 
ATOM   4601 C  CA    . THR B 2 232 ? 1.580   0.652   4.526   1.00 98.12 232 B 1 
ATOM   4602 C  C     . THR B 2 232 ? 2.662   0.930   3.498   1.00 98.22 232 B 1 
ATOM   4603 O  O     . THR B 2 232 ? 3.836   0.679   3.763   1.00 97.72 232 B 1 
ATOM   4604 C  CB    . THR B 2 232 ? 1.731   1.593   5.732   1.00 97.62 232 B 1 
ATOM   4605 O  OG1   . THR B 2 232 ? 0.793   1.267   6.734   1.00 94.28 232 B 1 
ATOM   4606 C  CG2   . THR B 2 232 ? 1.504   3.059   5.369   1.00 94.24 232 B 1 
ATOM   4607 N  N     . LEU B 2 233 ? 2.296   1.443   2.318   1.00 98.42 233 B 1 
ATOM   4608 C  CA    . LEU B 2 233 ? 3.294   1.783   1.312   1.00 98.42 233 B 1 
ATOM   4609 C  C     . LEU B 2 233 ? 3.887   3.160   1.606   1.00 98.53 233 B 1 
ATOM   4610 O  O     . LEU B 2 233 ? 3.180   4.160   1.637   1.00 98.30 233 B 1 
ATOM   4611 C  CB    . LEU B 2 233 ? 2.686   1.677   -0.089  1.00 98.08 233 B 1 
ATOM   4612 C  CG    . LEU B 2 233 ? 3.744   1.835   -1.197  1.00 95.26 233 B 1 
ATOM   4613 C  CD1   . LEU B 2 233 ? 4.721   0.659   -1.234  1.00 93.31 233 B 1 
ATOM   4614 C  CD2   . LEU B 2 233 ? 3.056   1.908   -2.549  1.00 93.41 233 B 1 
ATOM   4615 N  N     . HIS B 2 234 ? 5.198   3.211   1.778   1.00 98.63 234 B 1 
ATOM   4616 C  CA    . HIS B 2 234 ? 5.952   4.447   1.943   1.00 98.59 234 B 1 
ATOM   4617 C  C     . HIS B 2 234 ? 6.638   4.793   0.621   1.00 98.59 234 B 1 
ATOM   4618 O  O     . HIS B 2 234 ? 7.493   4.045   0.146   1.00 98.30 234 B 1 
ATOM   4619 C  CB    . HIS B 2 234 ? 6.930   4.272   3.115   1.00 98.30 234 B 1 
ATOM   4620 C  CG    . HIS B 2 234 ? 7.671   5.506   3.548   1.00 97.46 234 B 1 
ATOM   4621 N  ND1   . HIS B 2 234 ? 8.729   5.510   4.448   1.00 90.59 234 B 1 
ATOM   4622 C  CD2   . HIS B 2 234 ? 7.449   6.806   3.187   1.00 90.17 234 B 1 
ATOM   4623 C  CE1   . HIS B 2 234 ? 9.128   6.778   4.611   1.00 90.39 234 B 1 
ATOM   4624 N  NE2   . HIS B 2 234 ? 8.376   7.591   3.861   1.00 91.86 234 B 1 
ATOM   4625 N  N     . LEU B 2 235 ? 6.267   5.932   0.028   1.00 98.54 235 B 1 
ATOM   4626 C  CA    . LEU B 2 235 ? 6.798   6.433   -1.236  1.00 98.53 235 B 1 
ATOM   4627 C  C     . LEU B 2 235 ? 7.590   7.720   -1.001  1.00 98.41 235 B 1 
ATOM   4628 O  O     . LEU B 2 235 ? 7.096   8.634   -0.353  1.00 97.93 235 B 1 
ATOM   4629 C  CB    . LEU B 2 235 ? 5.644   6.669   -2.220  1.00 98.44 235 B 1 
ATOM   4630 C  CG    . LEU B 2 235 ? 4.880   5.398   -2.637  1.00 97.84 235 B 1 
ATOM   4631 C  CD1   . LEU B 2 235 ? 3.632   5.781   -3.417  1.00 96.67 235 B 1 
ATOM   4632 C  CD2   . LEU B 2 235 ? 5.729   4.493   -3.531  1.00 96.33 235 B 1 
ATOM   4633 N  N     . VAL B 2 236 ? 8.797   7.813   -1.557  1.00 98.24 236 B 1 
ATOM   4634 C  CA    . VAL B 2 236 ? 9.655   9.002   -1.433  1.00 97.99 236 B 1 
ATOM   4635 C  C     . VAL B 2 236 ? 9.834   9.650   -2.808  1.00 97.97 236 B 1 
ATOM   4636 O  O     . VAL B 2 236 ? 10.595  9.132   -3.627  1.00 97.53 236 B 1 
ATOM   4637 C  CB    . VAL B 2 236 ? 11.004  8.662   -0.767  1.00 97.37 236 B 1 
ATOM   4638 C  CG1   . VAL B 2 236 ? 11.826  9.934   -0.548  1.00 95.58 236 B 1 
ATOM   4639 C  CG2   . VAL B 2 236 ? 10.813  7.989   0.596   1.00 95.90 236 B 1 
ATOM   4640 N  N     . PRO B 2 237 ? 9.166   10.795  -3.093  1.00 97.85 237 B 1 
ATOM   4641 C  CA    . PRO B 2 237 ? 9.152   11.392  -4.429  1.00 97.55 237 B 1 
ATOM   4642 C  C     . PRO B 2 237 ? 10.337  12.333  -4.705  1.00 96.69 237 B 1 
ATOM   4643 O  O     . PRO B 2 237 ? 10.186  13.314  -5.425  1.00 94.77 237 B 1 
ATOM   4644 C  CB    . PRO B 2 237 ? 7.783   12.080  -4.516  1.00 97.27 237 B 1 
ATOM   4645 C  CG    . PRO B 2 237 ? 7.579   12.593  -3.098  1.00 96.71 237 B 1 
ATOM   4646 C  CD    . PRO B 2 237 ? 8.181   11.465  -2.246  1.00 97.69 237 B 1 
ATOM   4647 N  N     . MET B 2 238 ? 11.527  12.079  -4.157  1.00 96.66 238 B 1 
ATOM   4648 C  CA    . MET B 2 238 ? 12.665  13.017  -4.209  1.00 95.27 238 B 1 
ATOM   4649 C  C     . MET B 2 238 ? 13.156  13.375  -5.614  1.00 95.04 238 B 1 
ATOM   4650 O  O     . MET B 2 238 ? 13.761  14.427  -5.790  1.00 92.47 238 B 1 
ATOM   4651 C  CB    . MET B 2 238 ? 13.868  12.464  -3.443  1.00 92.89 238 B 1 
ATOM   4652 C  CG    . MET B 2 238 ? 13.716  12.542  -1.927  1.00 83.85 238 B 1 
ATOM   4653 S  SD    . MET B 2 238 ? 15.302  12.428  -1.044  1.00 77.32 238 B 1 
ATOM   4654 C  CE    . MET B 2 238 ? 15.883  10.808  -1.566  1.00 67.87 238 B 1 
ATOM   4655 N  N     . ARG B 2 239 ? 12.943  12.495  -6.603  1.00 94.85 239 B 1 
ATOM   4656 C  CA    . ARG B 2 239 ? 13.394  12.706  -7.991  1.00 94.60 239 B 1 
ATOM   4657 C  C     . ARG B 2 239 ? 12.226  12.888  -8.955  1.00 95.11 239 B 1 
ATOM   4658 O  O     . ARG B 2 239 ? 12.371  12.619  -10.141 1.00 93.61 239 B 1 
ATOM   4659 C  CB    . ARG B 2 239 ? 14.342  11.587  -8.433  1.00 93.40 239 B 1 
ATOM   4660 C  CG    . ARG B 2 239 ? 15.589  11.486  -7.545  1.00 88.02 239 B 1 
ATOM   4661 C  CD    . ARG B 2 239 ? 16.649  10.592  -8.199  1.00 82.24 239 B 1 
ATOM   4662 N  NE    . ARG B 2 239 ? 16.163  9.213   -8.390  1.00 73.22 239 B 1 
ATOM   4663 C  CZ    . ARG B 2 239 ? 16.629  8.328   -9.260  1.00 65.71 239 B 1 
ATOM   4664 N  NH1   . ARG B 2 239 ? 17.633  8.603   -10.044 1.00 59.75 239 B 1 
ATOM   4665 N  NH2   . ARG B 2 239 ? 16.098  7.150   -9.345  1.00 57.85 239 B 1 
ATOM   4666 N  N     . TRP B 2 240 ? 11.076  13.309  -8.473  1.00 94.38 240 B 1 
ATOM   4667 C  CA    . TRP B 2 240 ? 9.932   13.608  -9.335  1.00 94.56 240 B 1 
ATOM   4668 C  C     . TRP B 2 240 ? 10.204  14.851  -10.185 1.00 94.04 240 B 1 
ATOM   4669 O  O     . TRP B 2 240 ? 10.641  15.860  -9.638  1.00 91.97 240 B 1 
ATOM   4670 C  CB    . TRP B 2 240 ? 8.692   13.797  -8.472  1.00 94.11 240 B 1 
ATOM   4671 C  CG    . TRP B 2 240 ? 7.428   13.948  -9.254  1.00 94.01 240 B 1 
ATOM   4672 C  CD1   . TRP B 2 240 ? 7.030   15.057  -9.916  1.00 91.14 240 B 1 
ATOM   4673 C  CD2   . TRP B 2 240 ? 6.419   12.928  -9.510  1.00 93.33 240 B 1 
ATOM   4674 N  NE1   . TRP B 2 240 ? 5.833   14.799  -10.572 1.00 90.38 240 B 1 
ATOM   4675 C  CE2   . TRP B 2 240 ? 5.426   13.505  -10.345 1.00 92.07 240 B 1 
ATOM   4676 C  CE3   . TRP B 2 240 ? 6.258   11.588  -9.114  1.00 91.19 240 B 1 
ATOM   4677 C  CZ2   . TRP B 2 240 ? 4.301   12.772  -10.785 1.00 91.36 240 B 1 
ATOM   4678 C  CZ3   . TRP B 2 240 ? 5.137   10.857  -9.544  1.00 89.98 240 B 1 
ATOM   4679 C  CH2   . TRP B 2 240 ? 4.172   11.449  -10.377 1.00 90.39 240 B 1 
ATOM   4680 N  N     . PRO B 2 241 ? 9.909   14.849  -11.505 1.00 93.89 241 B 1 
ATOM   4681 C  CA    . PRO B 2 241 ? 9.327   13.767  -12.308 1.00 93.75 241 B 1 
ATOM   4682 C  C     . PRO B 2 241 ? 10.355  12.847  -12.985 1.00 94.28 241 B 1 
ATOM   4683 O  O     . PRO B 2 241 ? 9.970   11.942  -13.709 1.00 92.89 241 B 1 
ATOM   4684 C  CB    . PRO B 2 241 ? 8.485   14.506  -13.354 1.00 92.22 241 B 1 
ATOM   4685 C  CG    . PRO B 2 241 ? 9.345   15.738  -13.649 1.00 90.34 241 B 1 
ATOM   4686 C  CD    . PRO B 2 241 ? 9.940   16.077  -12.289 1.00 92.17 241 B 1 
ATOM   4687 N  N     . ASP B 2 242 ? 11.658  13.055  -12.757 1.00 93.82 242 B 1 
ATOM   4688 C  CA    . ASP B 2 242 ? 12.734  12.343  -13.470 1.00 93.55 242 B 1 
ATOM   4689 C  C     . ASP B 2 242 ? 12.791  10.838  -13.156 1.00 94.02 242 B 1 
ATOM   4690 O  O     . ASP B 2 242 ? 13.372  10.049  -13.905 1.00 92.45 242 B 1 
ATOM   4691 C  CB    . ASP B 2 242 ? 14.096  12.962  -13.114 1.00 92.19 242 B 1 
ATOM   4692 C  CG    . ASP B 2 242 ? 14.240  14.438  -13.478 1.00 87.12 242 B 1 
ATOM   4693 O  OD1   . ASP B 2 242 ? 13.565  14.888  -14.426 1.00 83.03 242 B 1 
ATOM   4694 O  OD2   . ASP B 2 242 ? 15.045  15.105  -12.795 1.00 81.69 242 B 1 
ATOM   4695 N  N     . ALA B 2 243 ? 12.214  10.427  -12.039 1.00 94.18 243 B 1 
ATOM   4696 C  CA    . ALA B 2 243 ? 12.010  9.037   -11.673 1.00 94.67 243 B 1 
ATOM   4697 C  C     . ALA B 2 243 ? 10.724  8.885   -10.852 1.00 95.86 243 B 1 
ATOM   4698 O  O     . ALA B 2 243 ? 10.306  9.808   -10.148 1.00 95.42 243 B 1 
ATOM   4699 C  CB    . ALA B 2 243 ? 13.231  8.531   -10.898 1.00 93.12 243 B 1 
ATOM   4700 N  N     . ALA B 2 244 ? 10.143  7.686   -10.898 1.00 95.30 244 B 1 
ATOM   4701 C  CA    . ALA B 2 244 ? 9.077   7.313   -9.981  1.00 95.97 244 B 1 
ATOM   4702 C  C     . ALA B 2 244 ? 9.552   7.441   -8.518  1.00 96.68 244 B 1 
ATOM   4703 O  O     . ALA B 2 244 ? 10.738  7.233   -8.233  1.00 96.28 244 B 1 
ATOM   4704 C  CB    . ALA B 2 244 ? 8.619   5.884   -10.297 1.00 95.32 244 B 1 
ATOM   4705 N  N     . PRO B 2 245 ? 8.648   7.754   -7.574  1.00 96.96 245 B 1 
ATOM   4706 C  CA    . PRO B 2 245 ? 8.951   7.687   -6.154  1.00 97.31 245 B 1 
ATOM   4707 C  C     . PRO B 2 245 ? 9.554   6.336   -5.771  1.00 97.46 245 B 1 
ATOM   4708 O  O     . PRO B 2 245 ? 9.106   5.289   -6.239  1.00 96.97 245 B 1 
ATOM   4709 C  CB    . PRO B 2 245 ? 7.620   7.931   -5.444  1.00 97.02 245 B 1 
ATOM   4710 C  CG    . PRO B 2 245 ? 6.857   8.797   -6.439  1.00 96.20 245 B 1 
ATOM   4711 C  CD    . PRO B 2 245 ? 7.295   8.232   -7.786  1.00 97.06 245 B 1 
ATOM   4712 N  N     . GLN B 2 246 ? 10.557  6.366   -4.892  1.00 97.27 246 B 1 
ATOM   4713 C  CA    . GLN B 2 246 ? 11.079  5.137   -4.317  1.00 97.18 246 B 1 
ATOM   4714 C  C     . GLN B 2 246 ? 9.985   4.488   -3.469  1.00 97.83 246 B 1 
ATOM   4715 O  O     . GLN B 2 246 ? 9.527   5.078   -2.491  1.00 97.58 246 B 1 
ATOM   4716 C  CB    . GLN B 2 246 ? 12.345  5.437   -3.504  1.00 95.84 246 B 1 
ATOM   4717 C  CG    . GLN B 2 246 ? 12.955  4.152   -2.912  1.00 85.76 246 B 1 
ATOM   4718 C  CD    . GLN B 2 246 ? 14.232  4.403   -2.108  1.00 80.30 246 B 1 
ATOM   4719 O  OE1   . GLN B 2 246 ? 14.679  5.512   -1.910  1.00 72.85 246 B 1 
ATOM   4720 N  NE2   . GLN B 2 246 ? 14.872  3.369   -1.610  1.00 69.02 246 B 1 
ATOM   4721 N  N     . GLU B 2 247 ? 9.609   3.265   -3.822  1.00 97.63 247 B 1 
ATOM   4722 C  CA    . GLU B 2 247 ? 8.639   2.479   -3.067  1.00 97.76 247 B 1 
ATOM   4723 C  C     . GLU B 2 247 ? 9.302   1.755   -1.892  1.00 97.87 247 B 1 
ATOM   4724 O  O     . GLU B 2 247 ? 10.455  1.323   -1.974  1.00 97.10 247 B 1 
ATOM   4725 C  CB    . GLU B 2 247 ? 7.890   1.508   -3.997  1.00 96.47 247 B 1 
ATOM   4726 C  CG    . GLU B 2 247 ? 8.762   0.389   -4.589  1.00 92.45 247 B 1 
ATOM   4727 C  CD    . GLU B 2 247 ? 8.006   -0.523  -5.566  1.00 93.87 247 B 1 
ATOM   4728 O  OE1   . GLU B 2 247 ? 8.669   -1.339  -6.252  1.00 88.80 247 B 1 
ATOM   4729 O  OE2   . GLU B 2 247 ? 6.770   -0.426  -5.661  1.00 91.28 247 B 1 
ATOM   4730 N  N     . ASN B 2 248 ? 8.561   1.603   -0.791  1.00 98.17 248 B 1 
ATOM   4731 C  CA    . ASN B 2 248 ? 8.977   0.762   0.322   1.00 98.03 248 B 1 
ATOM   4732 C  C     . ASN B 2 248 ? 7.748   0.331   1.119   1.00 98.32 248 B 1 
ATOM   4733 O  O     . ASN B 2 248 ? 7.100   1.167   1.748   1.00 97.77 248 B 1 
ATOM   4734 C  CB    . ASN B 2 248 ? 9.982   1.545   1.178   1.00 96.84 248 B 1 
ATOM   4735 C  CG    . ASN B 2 248 ? 10.888  0.651   1.973   1.00 89.43 248 B 1 
ATOM   4736 O  OD1   . ASN B 2 248 ? 11.066  -0.527  1.717   1.00 79.43 248 B 1 
ATOM   4737 N  ND2   . ASN B 2 248 ? 11.574  1.224   2.930   1.00 75.79 248 B 1 
ATOM   4738 N  N     . GLN B 2 249 ? 7.410   -0.962  1.108   1.00 97.77 249 B 1 
ATOM   4739 C  CA    . GLN B 2 249 ? 6.324   -1.459  1.942   1.00 97.86 249 B 1 
ATOM   4740 C  C     . GLN B 2 249 ? 6.834   -1.622  3.371   1.00 98.01 249 B 1 
ATOM   4741 O  O     . GLN B 2 249 ? 7.692   -2.459  3.650   1.00 97.77 249 B 1 
ATOM   4742 C  CB    . GLN B 2 249 ? 5.731   -2.748  1.367   1.00 97.59 249 B 1 
ATOM   4743 C  CG    . GLN B 2 249 ? 4.425   -3.114  2.082   1.00 96.27 249 B 1 
ATOM   4744 C  CD    . GLN B 2 249 ? 3.863   -4.435  1.570   1.00 95.46 249 B 1 
ATOM   4745 O  OE1   . GLN B 2 249 ? 4.155   -5.488  2.104   1.00 89.62 249 B 1 
ATOM   4746 N  NE2   . GLN B 2 249 ? 3.060   -4.424  0.530   1.00 87.84 249 B 1 
ATOM   4747 N  N     . MET B 2 250 ? 6.289   -0.815  4.274   1.00 98.31 250 B 1 
ATOM   4748 C  CA    . MET B 2 250 ? 6.562   -0.835  5.707   1.00 98.30 250 B 1 
ATOM   4749 C  C     . MET B 2 250 ? 5.387   -1.441  6.481   1.00 98.40 250 B 1 
ATOM   4750 O  O     . MET B 2 250 ? 4.342   -1.756  5.911   1.00 98.10 250 B 1 
ATOM   4751 C  CB    . MET B 2 250 ? 6.913   0.588   6.190   1.00 97.70 250 B 1 
ATOM   4752 C  CG    . MET B 2 250 ? 5.761   1.594   6.049   1.00 95.52 250 B 1 
ATOM   4753 S  SD    . MET B 2 250 ? 6.093   3.222   6.791   1.00 93.62 250 B 1 
ATOM   4754 C  CE    . MET B 2 250 ? 6.020   2.788   8.531   1.00 86.68 250 B 1 
ATOM   4755 N  N     . TRP B 2 251 ? 5.552   -1.571  7.796   1.00 98.25 251 B 1 
ATOM   4756 C  CA    . TRP B 2 251 ? 4.456   -1.863  8.710   1.00 98.26 251 B 1 
ATOM   4757 C  C     . TRP B 2 251 ? 4.174   -0.682  9.636   1.00 98.30 251 B 1 
ATOM   4758 O  O     . TRP B 2 251 ? 5.059   -0.199  10.339  1.00 98.23 251 B 1 
ATOM   4759 C  CB    . TRP B 2 251 ? 4.734   -3.141  9.492   1.00 98.09 251 B 1 
ATOM   4760 C  CG    . TRP B 2 251 ? 4.457   -4.423  8.758   1.00 98.02 251 B 1 
ATOM   4761 C  CD1   . TRP B 2 251 ? 3.468   -4.645  7.868   1.00 97.31 251 B 1 
ATOM   4762 C  CD2   . TRP B 2 251 ? 5.145   -5.702  8.915   1.00 97.90 251 B 1 
ATOM   4763 N  NE1   . TRP B 2 251 ? 3.487   -5.979  7.465   1.00 97.04 251 B 1 
ATOM   4764 C  CE2   . TRP B 2 251 ? 4.489   -6.659  8.092   1.00 97.53 251 B 1 
ATOM   4765 C  CE3   . TRP B 2 251 ? 6.244   -6.129  9.688   1.00 97.52 251 B 1 
ATOM   4766 C  CZ2   . TRP B 2 251 ? 4.894   -8.013  8.044   1.00 97.00 251 B 1 
ATOM   4767 C  CZ3   . TRP B 2 251 ? 6.652   -7.480  9.632   1.00 96.69 251 B 1 
ATOM   4768 C  CH2   . TRP B 2 251 ? 5.977   -8.404  8.820   1.00 96.43 251 B 1 
ATOM   4769 N  N     . ALA B 2 252 ? 2.910   -0.272  9.670   1.00 98.44 252 B 1 
ATOM   4770 C  CA    . ALA B 2 252 ? 2.340   0.448   10.798  1.00 98.35 252 B 1 
ATOM   4771 C  C     . ALA B 2 252 ? 1.886   -0.564  11.866  1.00 98.43 252 B 1 
ATOM   4772 O  O     . ALA B 2 252 ? 1.700   -1.744  11.571  1.00 98.19 252 B 1 
ATOM   4773 C  CB    . ALA B 2 252 ? 1.197   1.331   10.291  1.00 97.95 252 B 1 
ATOM   4774 N  N     . VAL B 2 253 ? 1.711   -0.117  13.107  1.00 98.47 253 B 1 
ATOM   4775 C  CA    . VAL B 2 253 ? 1.386   -0.981  14.252  1.00 98.53 253 B 1 
ATOM   4776 C  C     . VAL B 2 253 ? 0.036   -0.580  14.839  1.00 98.51 253 B 1 
ATOM   4777 O  O     . VAL B 2 253 ? -0.230  0.605   15.044  1.00 98.37 253 B 1 
ATOM   4778 C  CB    . VAL B 2 253 ? 2.508   -0.944  15.308  1.00 98.46 253 B 1 
ATOM   4779 C  CG1   . VAL B 2 253 ? 2.274   -1.971  16.422  1.00 98.11 253 B 1 
ATOM   4780 C  CG2   . VAL B 2 253 ? 3.888   -1.237  14.696  1.00 98.03 253 B 1 
ATOM   4781 N  N     . ALA B 2 254 ? -0.815  -1.564  15.118  1.00 98.27 254 B 1 
ATOM   4782 C  CA    . ALA B 2 254 ? -2.103  -1.349  15.762  1.00 98.19 254 B 1 
ATOM   4783 C  C     . ALA B 2 254 ? -1.919  -0.820  17.197  1.00 98.34 254 B 1 
ATOM   4784 O  O     . ALA B 2 254 ? -0.979  -1.218  17.890  1.00 98.14 254 B 1 
ATOM   4785 C  CB    . ALA B 2 254 ? -2.904  -2.654  15.745  1.00 97.72 254 B 1 
ATOM   4786 N  N     . PRO B 2 255 ? -2.808  0.054   17.677  1.00 98.47 255 B 1 
ATOM   4787 C  CA    . PRO B 2 255 ? -2.694  0.630   19.013  1.00 98.36 255 B 1 
ATOM   4788 C  C     . PRO B 2 255 ? -2.849  -0.441  20.105  1.00 98.37 255 B 1 
ATOM   4789 O  O     . PRO B 2 255 ? -3.771  -1.263  20.042  1.00 97.91 255 B 1 
ATOM   4790 C  CB    . PRO B 2 255 ? -3.789  1.700   19.081  1.00 97.75 255 B 1 
ATOM   4791 C  CG    . PRO B 2 255 ? -4.828  1.232   18.061  1.00 95.95 255 B 1 
ATOM   4792 C  CD    . PRO B 2 255 ? -3.976  0.590   16.977  1.00 98.00 255 B 1 
ATOM   4793 N  N     . PRO B 2 256 ? -1.988  -0.440  21.142  1.00 98.37 256 B 1 
ATOM   4794 C  CA    . PRO B 2 256 ? -2.075  -1.408  22.229  1.00 98.29 256 B 1 
ATOM   4795 C  C     . PRO B 2 256 ? -3.301  -1.150  23.110  1.00 98.01 256 B 1 
ATOM   4796 O  O     . PRO B 2 256 ? -3.807  -0.032  23.227  1.00 97.22 256 B 1 
ATOM   4797 C  CB    . PRO B 2 256 ? -0.761  -1.259  23.003  1.00 98.15 256 B 1 
ATOM   4798 C  CG    . PRO B 2 256 ? -0.431  0.222   22.819  1.00 97.97 256 B 1 
ATOM   4799 C  CD    . PRO B 2 256 ? -0.903  0.501   21.390  1.00 98.33 256 B 1 
ATOM   4800 N  N     . LYS B 2 257 ? -3.744  -2.204  23.810  1.00 97.99 257 B 1 
ATOM   4801 C  CA    . LYS B 2 257 ? -4.879  -2.119  24.750  1.00 97.45 257 B 1 
ATOM   4802 C  C     . LYS B 2 257 ? -4.483  -1.560  26.116  1.00 97.44 257 B 1 
ATOM   4803 O  O     . LYS B 2 257 ? -5.335  -1.074  26.849  1.00 95.42 257 B 1 
ATOM   4804 C  CB    . LYS B 2 257 ? -5.529  -3.501  24.900  1.00 96.43 257 B 1 
ATOM   4805 C  CG    . LYS B 2 257 ? -6.135  -4.000  23.579  1.00 91.09 257 B 1 
ATOM   4806 C  CD    . LYS B 2 257 ? -6.797  -5.374  23.759  1.00 80.62 257 B 1 
ATOM   4807 C  CE    . LYS B 2 257 ? -7.343  -5.836  22.404  1.00 72.59 257 B 1 
ATOM   4808 N  NZ    . LYS B 2 257 ? -7.940  -7.190  22.462  1.00 61.12 257 B 1 
ATOM   4809 N  N     . THR B 2 258 ? -3.202  -1.670  26.481  1.00 96.51 258 B 1 
ATOM   4810 C  CA    . THR B 2 258 ? -2.662  -1.185  27.763  1.00 96.47 258 B 1 
ATOM   4811 C  C     . THR B 2 258 ? -1.309  -0.502  27.555  1.00 97.11 258 B 1 
ATOM   4812 O  O     . THR B 2 258 ? -0.580  -0.874  26.631  1.00 96.95 258 B 1 
ATOM   4813 C  CB    . THR B 2 258 ? -2.492  -2.317  28.796  1.00 96.13 258 B 1 
ATOM   4814 O  OG1   . THR B 2 258 ? -1.427  -3.170  28.456  1.00 94.12 258 B 1 
ATOM   4815 C  CG2   . THR B 2 258 ? -3.738  -3.178  28.990  1.00 93.02 258 B 1 
ATOM   4816 N  N     . PRO B 2 259 ? -0.886  0.412   28.448  1.00 96.42 259 B 1 
ATOM   4817 C  CA    . PRO B 2 259 ? 0.400   1.119   28.332  1.00 95.82 259 B 1 
ATOM   4818 C  C     . PRO B 2 259 ? 1.649   0.222   28.368  1.00 96.27 259 B 1 
ATOM   4819 O  O     . PRO B 2 259 ? 2.744   0.671   28.034  1.00 95.23 259 B 1 
ATOM   4820 C  CB    . PRO B 2 259 ? 0.420   2.109   29.503  1.00 95.40 259 B 1 
ATOM   4821 C  CG    . PRO B 2 259 ? -1.056  2.357   29.800  1.00 93.50 259 B 1 
ATOM   4822 C  CD    . PRO B 2 259 ? -1.684  0.996   29.517  1.00 95.82 259 B 1 
ATOM   4823 N  N     . THR B 2 260 ? 1.518   -1.025  28.808  1.00 96.29 260 B 1 
ATOM   4824 C  CA    . THR B 2 260 ? 2.632   -1.973  28.989  1.00 96.37 260 B 1 
ATOM   4825 C  C     . THR B 2 260 ? 2.521   -3.223  28.112  1.00 97.08 260 B 1 
ATOM   4826 O  O     . THR B 2 260 ? 3.326   -4.140  28.267  1.00 96.12 260 B 1 
ATOM   4827 C  CB    . THR B 2 260 ? 2.775   -2.374  30.466  1.00 95.48 260 B 1 
ATOM   4828 O  OG1   . THR B 2 260 ? 1.574   -2.957  30.928  1.00 92.37 260 B 1 
ATOM   4829 C  CG2   . THR B 2 260 ? 3.088   -1.176  31.368  1.00 90.58 260 B 1 
ATOM   4830 N  N     . GLN B 2 261 ? 1.525   -3.297  27.216  1.00 97.73 261 B 1 
ATOM   4831 C  CA    . GLN B 2 261 ? 1.385   -4.412  26.273  1.00 97.91 261 B 1 
ATOM   4832 C  C     . GLN B 2 261 ? 2.606   -4.485  25.351  1.00 98.23 261 B 1 
ATOM   4833 O  O     . GLN B 2 261 ? 3.232   -5.539  25.232  1.00 97.83 261 B 1 
ATOM   4834 C  CB    . GLN B 2 261 ? 0.086   -4.249  25.472  1.00 97.46 261 B 1 
ATOM   4835 C  CG    . GLN B 2 261 ? -0.091  -5.346  24.401  1.00 95.67 261 B 1 
ATOM   4836 C  CD    . GLN B 2 261 ? -1.364  -5.151  23.580  1.00 95.64 261 B 1 
ATOM   4837 O  OE1   . GLN B 2 261 ? -2.417  -4.807  24.093  1.00 90.00 261 B 1 
ATOM   4838 N  NE2   . GLN B 2 261 ? -1.315  -5.356  22.288  1.00 87.79 261 B 1 
ATOM   4839 N  N     . HIS B 2 262 ? 2.956   -3.353  24.748  1.00 98.42 262 B 1 
ATOM   4840 C  CA    . HIS B 2 262 ? 4.196   -3.193  23.999  1.00 98.45 262 B 1 
ATOM   4841 C  C     . HIS B 2 262 ? 5.316   -2.807  24.970  1.00 98.39 262 B 1 
ATOM   4842 O  O     . HIS B 2 262 ? 5.195   -1.836  25.719  1.00 97.91 262 B 1 
ATOM   4843 C  CB    . HIS B 2 262 ? 3.996   -2.147  22.898  1.00 98.35 262 B 1 
ATOM   4844 C  CG    . HIS B 2 262 ? 2.959   -2.503  21.866  1.00 98.55 262 B 1 
ATOM   4845 N  ND1   . HIS B 2 262 ? 2.406   -1.625  20.945  1.00 95.93 262 B 1 
ATOM   4846 C  CD2   . HIS B 2 262 ? 2.393   -3.730  21.629  1.00 95.81 262 B 1 
ATOM   4847 C  CE1   . HIS B 2 262 ? 1.542   -2.309  20.188  1.00 96.44 262 B 1 
ATOM   4848 N  NE2   . HIS B 2 262 ? 1.504   -3.589  20.577  1.00 96.83 262 B 1 
ATOM   4849 N  N     . LYS B 2 263 ? 6.403   -3.581  24.986  1.00 98.68 263 B 1 
ATOM   4850 C  CA    . LYS B 2 263 ? 7.530   -3.354  25.900  1.00 98.63 263 B 1 
ATOM   4851 C  C     . LYS B 2 263 ? 8.529   -2.397  25.265  1.00 98.70 263 B 1 
ATOM   4852 O  O     . LYS B 2 263 ? 9.396   -2.819  24.500  1.00 98.41 263 B 1 
ATOM   4853 C  CB    . LYS B 2 263 ? 8.177   -4.683  26.297  1.00 98.35 263 B 1 
ATOM   4854 C  CG    . LYS B 2 263 ? 7.237   -5.546  27.145  1.00 93.35 263 B 1 
ATOM   4855 C  CD    . LYS B 2 263 ? 7.987   -6.801  27.591  1.00 82.28 263 B 1 
ATOM   4856 C  CE    . LYS B 2 263 ? 7.080   -7.682  28.439  1.00 75.42 263 B 1 
ATOM   4857 N  NZ    . LYS B 2 263 ? 7.807   -8.889  28.874  1.00 61.48 263 B 1 
ATOM   4858 N  N     . TRP B 2 264 ? 8.388   -1.117  25.587  1.00 98.63 264 B 1 
ATOM   4859 C  CA    . TRP B 2 264 ? 9.212   -0.041  25.047  1.00 98.68 264 B 1 
ATOM   4860 C  C     . TRP B 2 264 ? 10.441  0.239   25.909  1.00 98.60 264 B 1 
ATOM   4861 O  O     . TRP B 2 264 ? 10.352  0.311   27.134  1.00 98.38 264 B 1 
ATOM   4862 C  CB    . TRP B 2 264 ? 8.360   1.208   24.889  1.00 98.68 264 B 1 
ATOM   4863 C  CG    . TRP B 2 264 ? 7.392   1.146   23.748  1.00 98.77 264 B 1 
ATOM   4864 C  CD1   . TRP B 2 264 ? 6.067   0.907   23.846  1.00 98.63 264 B 1 
ATOM   4865 C  CD2   . TRP B 2 264 ? 7.680   1.314   22.329  1.00 98.78 264 B 1 
ATOM   4866 N  NE1   . TRP B 2 264 ? 5.500   0.923   22.578  1.00 98.61 264 B 1 
ATOM   4867 C  CE2   . TRP B 2 264 ? 6.459   1.171   21.619  1.00 98.72 264 B 1 
ATOM   4868 C  CE3   . TRP B 2 264 ? 8.850   1.575   21.586  1.00 98.75 264 B 1 
ATOM   4869 C  CZ2   . TRP B 2 264 ? 6.399   1.280   20.213  1.00 98.64 264 B 1 
ATOM   4870 C  CZ3   . TRP B 2 264 ? 8.789   1.684   20.181  1.00 98.57 264 B 1 
ATOM   4871 C  CH2   . TRP B 2 264 ? 7.575   1.534   19.510  1.00 98.53 264 B 1 
ATOM   4872 N  N     . HIS B 2 265 ? 11.553  0.459   25.234  1.00 98.71 265 B 1 
ATOM   4873 C  CA    . HIS B 2 265 ? 12.863  0.713   25.818  1.00 98.70 265 B 1 
ATOM   4874 C  C     . HIS B 2 265 ? 13.562  1.856   25.080  1.00 98.68 265 B 1 
ATOM   4875 O  O     . HIS B 2 265 ? 13.417  2.010   23.869  1.00 98.47 265 B 1 
ATOM   4876 C  CB    . HIS B 2 265 ? 13.697  -0.565  25.733  1.00 98.62 265 B 1 
ATOM   4877 C  CG    . HIS B 2 265 ? 13.054  -1.753  26.389  1.00 98.52 265 B 1 
ATOM   4878 N  ND1   . HIS B 2 265 ? 13.107  -2.066  27.727  1.00 92.53 265 B 1 
ATOM   4879 C  CD2   . HIS B 2 265 ? 12.269  -2.718  25.793  1.00 92.93 265 B 1 
ATOM   4880 C  CE1   . HIS B 2 265 ? 12.393  -3.187  27.927  1.00 93.88 265 B 1 
ATOM   4881 N  NE2   . HIS B 2 265 ? 11.864  -3.610  26.770  1.00 95.38 265 B 1 
ATOM   4882 N  N     . TYR B 2 266 ? 14.358  2.641   25.806  1.00 98.58 266 B 1 
ATOM   4883 C  CA    . TYR B 2 266 ? 15.288  3.605   25.216  1.00 98.44 266 B 1 
ATOM   4884 C  C     . TYR B 2 266 ? 16.506  3.771   26.124  1.00 98.38 266 B 1 
ATOM   4885 O  O     . TYR B 2 266 ? 16.468  3.409   27.295  1.00 98.15 266 B 1 
ATOM   4886 C  CB    . TYR B 2 266 ? 14.590  4.952   24.952  1.00 98.22 266 B 1 
ATOM   4887 C  CG    . TYR B 2 266 ? 14.575  5.921   26.114  1.00 98.15 266 B 1 
ATOM   4888 C  CD1   . TYR B 2 266 ? 13.830  5.646   27.280  1.00 97.81 266 B 1 
ATOM   4889 C  CD2   . TYR B 2 266 ? 15.333  7.108   26.046  1.00 97.78 266 B 1 
ATOM   4890 C  CE1   . TYR B 2 266 ? 13.846  6.535   28.364  1.00 97.25 266 B 1 
ATOM   4891 C  CE2   . TYR B 2 266 ? 15.354  8.010   27.123  1.00 97.18 266 B 1 
ATOM   4892 C  CZ    . TYR B 2 266 ? 14.611  7.718   28.286  1.00 97.03 266 B 1 
ATOM   4893 O  OH    . TYR B 2 266 ? 14.642  8.586   29.343  1.00 95.95 266 B 1 
ATOM   4894 N  N     . VAL B 2 267 ? 17.582  4.348   25.611  1.00 98.33 267 B 1 
ATOM   4895 C  CA    . VAL B 2 267 ? 18.759  4.720   26.408  1.00 98.21 267 B 1 
ATOM   4896 C  C     . VAL B 2 267 ? 18.892  6.237   26.427  1.00 98.01 267 B 1 
ATOM   4897 O  O     . VAL B 2 267 ? 19.055  6.870   25.380  1.00 97.62 267 B 1 
ATOM   4898 C  CB    . VAL B 2 267 ? 20.018  3.991   25.907  1.00 98.05 267 B 1 
ATOM   4899 C  CG1   . VAL B 2 267 ? 21.308  4.568   26.488  1.00 97.26 267 B 1 
ATOM   4900 C  CG2   . VAL B 2 267 ? 19.959  2.516   26.323  1.00 97.14 267 B 1 
ATOM   4901 N  N     . SER B 2 268 ? 18.820  6.835   27.610  1.00 97.63 268 B 1 
ATOM   4902 C  CA    . SER B 2 268 ? 18.929  8.287   27.776  1.00 97.29 268 B 1 
ATOM   4903 C  C     . SER B 2 268 ? 20.331  8.807   27.447  1.00 97.33 268 B 1 
ATOM   4904 O  O     . SER B 2 268 ? 21.342  8.161   27.738  1.00 96.91 268 B 1 
ATOM   4905 C  CB    . SER B 2 268 ? 18.515  8.713   29.191  1.00 96.41 268 B 1 
ATOM   4906 O  OG    . SER B 2 268 ? 19.350  8.129   30.171  1.00 94.54 268 B 1 
ATOM   4907 N  N     . GLY B 2 269 ? 20.396  10.000  26.858  1.00 97.01 269 B 1 
ATOM   4908 C  CA    . GLY B 2 269 ? 21.652  10.718  26.633  1.00 96.86 269 B 1 
ATOM   4909 C  C     . GLY B 2 269 ? 22.689  9.968   25.796  1.00 97.27 269 B 1 
ATOM   4910 O  O     . GLY B 2 269 ? 23.884  10.113  26.054  1.00 96.57 269 B 1 
ATOM   4911 N  N     . MET B 2 270 ? 22.251  9.170   24.815  1.00 97.42 270 B 1 
ATOM   4912 C  CA    . MET B 2 270 ? 23.158  8.519   23.861  1.00 97.81 270 B 1 
ATOM   4913 C  C     . MET B 2 270 ? 24.098  9.540   23.215  1.00 97.84 270 B 1 
ATOM   4914 O  O     . MET B 2 270 ? 23.703  10.671  22.929  1.00 97.65 270 B 1 
ATOM   4915 C  CB    . MET B 2 270 ? 22.385  7.769   22.774  1.00 97.99 270 B 1 
ATOM   4916 C  CG    . MET B 2 270 ? 21.792  6.451   23.269  1.00 97.17 270 B 1 
ATOM   4917 S  SD    . MET B 2 270 ? 20.991  5.472   21.965  1.00 97.40 270 B 1 
ATOM   4918 C  CE    . MET B 2 270 ? 22.428  4.992   20.969  1.00 94.59 270 B 1 
ATOM   4919 N  N     . THR B 2 271 ? 25.333  9.125   22.975  1.00 97.61 271 B 1 
ATOM   4920 C  CA    . THR B 2 271 ? 26.393  9.954   22.390  1.00 97.59 271 B 1 
ATOM   4921 C  C     . THR B 2 271 ? 26.791  9.443   21.009  1.00 98.00 271 B 1 
ATOM   4922 O  O     . THR B 2 271 ? 26.430  8.337   20.609  1.00 97.79 271 B 1 
ATOM   4923 C  CB    . THR B 2 271 ? 27.630  10.017  23.305  1.00 96.69 271 B 1 
ATOM   4924 O  OG1   . THR B 2 271 ? 28.232  8.755   23.424  1.00 93.02 271 B 1 
ATOM   4925 C  CG2   . THR B 2 271 ? 27.304  10.524  24.709  1.00 92.21 271 B 1 
ATOM   4926 N  N     . GLU B 2 272 ? 27.586  10.222  20.291  1.00 97.76 272 B 1 
ATOM   4927 C  CA    . GLU B 2 272 ? 28.153  9.867   18.989  1.00 97.72 272 B 1 
ATOM   4928 C  C     . GLU B 2 272 ? 29.071  8.626   19.013  1.00 97.90 272 B 1 
ATOM   4929 O  O     . GLU B 2 272 ? 29.295  7.996   17.979  1.00 96.93 272 B 1 
ATOM   4930 C  CB    . GLU B 2 272 ? 28.875  11.095  18.410  1.00 96.69 272 B 1 
ATOM   4931 C  CG    . GLU B 2 272 ? 30.092  11.620  19.202  1.00 91.27 272 B 1 
ATOM   4932 C  CD    . GLU B 2 272 ? 29.779  12.483  20.446  1.00 91.54 272 B 1 
ATOM   4933 O  OE1   . GLU B 2 272 ? 30.750  12.977  21.065  1.00 84.43 272 B 1 
ATOM   4934 O  OE2   . GLU B 2 272 ? 28.589  12.651  20.811  1.00 86.09 272 B 1 
ATOM   4935 N  N     . ASP B 2 273 ? 29.534  8.215   20.205  1.00 97.70 273 B 1 
ATOM   4936 C  CA    . ASP B 2 273 ? 30.308  6.986   20.432  1.00 97.49 273 B 1 
ATOM   4937 C  C     . ASP B 2 273 ? 29.425  5.743   20.679  1.00 97.78 273 B 1 
ATOM   4938 O  O     . ASP B 2 273 ? 29.936  4.645   20.941  1.00 96.56 273 B 1 
ATOM   4939 C  CB    . ASP B 2 273 ? 31.264  7.197   21.620  1.00 96.19 273 B 1 
ATOM   4940 C  CG    . ASP B 2 273 ? 32.550  7.972   21.322  1.00 92.44 273 B 1 
ATOM   4941 O  OD1   . ASP B 2 273 ? 32.930  8.151   20.151  1.00 88.40 273 B 1 
ATOM   4942 O  OD2   . ASP B 2 273 ? 33.309  8.225   22.289  1.00 87.33 273 B 1 
ATOM   4943 N  N     . GLU B 2 274 ? 28.097  5.896   20.633  1.00 98.12 274 B 1 
ATOM   4944 C  CA    . GLU B 2 274 ? 27.117  4.825   20.831  1.00 98.17 274 B 1 
ATOM   4945 C  C     . GLU B 2 274 ? 26.267  4.632   19.569  1.00 98.36 274 B 1 
ATOM   4946 O  O     . GLU B 2 274 ? 26.002  5.568   18.820  1.00 98.03 274 B 1 
ATOM   4947 C  CB    . GLU B 2 274 ? 26.235  5.125   22.061  1.00 97.60 274 B 1 
ATOM   4948 C  CG    . GLU B 2 274 ? 27.044  5.127   23.367  1.00 96.50 274 B 1 
ATOM   4949 C  CD    . GLU B 2 274 ? 26.201  5.452   24.612  1.00 96.95 274 B 1 
ATOM   4950 O  OE1   . GLU B 2 274 ? 26.275  4.688   25.605  1.00 92.75 274 B 1 
ATOM   4951 O  OE2   . GLU B 2 274 ? 25.502  6.482   24.637  1.00 93.67 274 B 1 
ATOM   4952 N  N     . ALA B 2 275 ? 25.793  3.412   19.343  1.00 98.33 275 B 1 
ATOM   4953 C  CA    . ALA B 2 275 ? 24.810  3.132   18.306  1.00 98.40 275 B 1 
ATOM   4954 C  C     . ALA B 2 275 ? 23.742  2.158   18.809  1.00 98.55 275 B 1 
ATOM   4955 O  O     . ALA B 2 275 ? 24.001  1.301   19.656  1.00 98.36 275 B 1 
ATOM   4956 C  CB    . ALA B 2 275 ? 25.518  2.622   17.042  1.00 98.08 275 B 1 
ATOM   4957 N  N     . LEU B 2 276 ? 22.536  2.286   18.255  1.00 98.59 276 B 1 
ATOM   4958 C  CA    . LEU B 2 276 ? 21.426  1.361   18.440  1.00 98.69 276 B 1 
ATOM   4959 C  C     . LEU B 2 276 ? 21.243  0.564   17.148  1.00 98.76 276 B 1 
ATOM   4960 O  O     . LEU B 2 276 ? 20.962  1.132   16.094  1.00 98.67 276 B 1 
ATOM   4961 C  CB    . LEU B 2 276 ? 20.185  2.174   18.840  1.00 98.62 276 B 1 
ATOM   4962 C  CG    . LEU B 2 276 ? 18.871  1.389   18.877  1.00 98.30 276 B 1 
ATOM   4963 C  CD1   . LEU B 2 276 ? 18.916  0.215   19.849  1.00 97.86 276 B 1 
ATOM   4964 C  CD2   . LEU B 2 276 ? 17.745  2.333   19.305  1.00 97.85 276 B 1 
ATOM   4965 N  N     . LEU B 2 277 ? 21.411  -0.748  17.240  1.00 98.60 277 B 1 
ATOM   4966 C  CA    . LEU B 2 277 ? 21.160  -1.679  16.149  1.00 98.63 277 B 1 
ATOM   4967 C  C     . LEU B 2 277 ? 19.694  -2.102  16.209  1.00 98.71 277 B 1 
ATOM   4968 O  O     . LEU B 2 277 ? 19.263  -2.621  17.237  1.00 98.58 277 B 1 
ATOM   4969 C  CB    . LEU B 2 277 ? 22.092  -2.897  16.266  1.00 98.52 277 B 1 
ATOM   4970 C  CG    . LEU B 2 277 ? 23.582  -2.584  16.489  1.00 97.62 277 B 1 
ATOM   4971 C  CD1   . LEU B 2 277 ? 24.382  -3.886  16.479  1.00 96.66 277 B 1 
ATOM   4972 C  CD2   . LEU B 2 277 ? 24.148  -1.658  15.417  1.00 96.47 277 B 1 
ATOM   4973 N  N     . ILE B 2 278 ? 18.941  -1.905  15.134  1.00 98.79 278 B 1 
ATOM   4974 C  CA    . ILE B 2 278 ? 17.506  -2.200  15.073  1.00 98.83 278 B 1 
ATOM   4975 C  C     . ILE B 2 278 ? 17.249  -3.174  13.927  1.00 98.81 278 B 1 
ATOM   4976 O  O     . ILE B 2 278 ? 17.461  -2.834  12.759  1.00 98.63 278 B 1 
ATOM   4977 C  CB    . ILE B 2 278 ? 16.661  -0.917  14.920  1.00 98.76 278 B 1 
ATOM   4978 C  CG1   . ILE B 2 278 ? 17.109  0.225   15.865  1.00 98.36 278 B 1 
ATOM   4979 C  CG2   . ILE B 2 278 ? 15.182  -1.273  15.164  1.00 98.22 278 B 1 
ATOM   4980 C  CD1   . ILE B 2 278 ? 16.353  1.539   15.650  1.00 97.77 278 B 1 
ATOM   4981 N  N     . LYS B 2 279 ? 16.768  -4.373  14.242  1.00 98.69 279 B 1 
ATOM   4982 C  CA    . LYS B 2 279 ? 16.439  -5.376  13.232  1.00 98.63 279 B 1 
ATOM   4983 C  C     . LYS B 2 279 ? 15.105  -5.045  12.568  1.00 98.72 279 B 1 
ATOM   4984 O  O     . LYS B 2 279 ? 14.068  -5.045  13.224  1.00 98.40 279 B 1 
ATOM   4985 C  CB    . LYS B 2 279 ? 16.462  -6.770  13.874  1.00 98.01 279 B 1 
ATOM   4986 C  CG    . LYS B 2 279 ? 16.479  -7.883  12.808  1.00 95.45 279 B 1 
ATOM   4987 C  CD    . LYS B 2 279 ? 16.405  -9.278  13.430  1.00 94.63 279 B 1 
ATOM   4988 C  CE    . LYS B 2 279 ? 17.674  -9.666  14.202  1.00 93.50 279 B 1 
ATOM   4989 N  NZ    . LYS B 2 279 ? 17.567  -11.057 14.716  1.00 93.24 279 B 1 
ATOM   4990 N  N     . MET B 2 280 ? 15.134  -4.801  11.257  1.00 98.60 280 B 1 
ATOM   4991 C  CA    . MET B 2 280 ? 13.940  -4.515  10.443  1.00 98.49 280 B 1 
ATOM   4992 C  C     . MET B 2 280 ? 13.391  -5.758  9.748   1.00 98.40 280 B 1 
ATOM   4993 O  O     . MET B 2 280 ? 12.208  -5.826  9.431   1.00 97.65 280 B 1 
ATOM   4994 C  CB    . MET B 2 280 ? 14.270  -3.422  9.421   1.00 98.18 280 B 1 
ATOM   4995 C  CG    . MET B 2 280 ? 14.739  -2.121  10.076  1.00 97.49 280 B 1 
ATOM   4996 S  SD    . MET B 2 280 ? 13.597  -1.452  11.306  1.00 96.72 280 B 1 
ATOM   4997 C  CE    . MET B 2 280 ? 14.551  -0.042  11.873  1.00 93.24 280 B 1 
ATOM   4998 N  N     . PHE B 2 281 ? 14.246  -6.748  9.545   1.00 98.36 281 B 1 
ATOM   4999 C  CA    . PHE B 2 281 ? 13.900  -8.061  9.008   1.00 98.28 281 B 1 
ATOM   5000 C  C     . PHE B 2 281 ? 14.928  -9.105  9.464   1.00 98.32 281 B 1 
ATOM   5001 O  O     . PHE B 2 281 ? 16.095  -8.783  9.666   1.00 98.16 281 B 1 
ATOM   5002 C  CB    . PHE B 2 281 ? 13.849  -7.971  7.473   1.00 98.12 281 B 1 
ATOM   5003 C  CG    . PHE B 2 281 ? 13.586  -9.288  6.780   1.00 98.12 281 B 1 
ATOM   5004 C  CD1   . PHE B 2 281 ? 14.642  -10.003 6.184   1.00 97.78 281 B 1 
ATOM   5005 C  CD2   . PHE B 2 281 ? 12.285  -9.814  6.745   1.00 97.80 281 B 1 
ATOM   5006 C  CE1   . PHE B 2 281 ? 14.396  -11.234 5.554   1.00 97.39 281 B 1 
ATOM   5007 C  CE2   . PHE B 2 281 ? 12.035  -11.046 6.117   1.00 97.49 281 B 1 
ATOM   5008 C  CZ    . PHE B 2 281 ? 13.091  -11.756 5.520   1.00 97.42 281 B 1 
ATOM   5009 N  N     . ASP B 2 282 ? 14.502  -10.355 9.600   1.00 98.07 282 B 1 
ATOM   5010 C  CA    . ASP B 2 282 ? 15.372  -11.538 9.647   1.00 97.96 282 B 1 
ATOM   5011 C  C     . ASP B 2 282 ? 14.638  -12.688 8.942   1.00 97.80 282 B 1 
ATOM   5012 O  O     . ASP B 2 282 ? 13.430  -12.862 9.134   1.00 97.35 282 B 1 
ATOM   5013 C  CB    . ASP B 2 282 ? 15.746  -11.880 11.105  1.00 97.82 282 B 1 
ATOM   5014 C  CG    . ASP B 2 282 ? 16.920  -12.863 11.268  1.00 97.70 282 B 1 
ATOM   5015 O  OD1   . ASP B 2 282 ? 17.109  -13.758 10.422  1.00 96.87 282 B 1 
ATOM   5016 O  OD2   . ASP B 2 282 ? 17.668  -12.741 12.274  1.00 96.43 282 B 1 
ATOM   5017 N  N     . SER B 2 283 ? 15.336  -13.451 8.113   1.00 97.84 283 B 1 
ATOM   5018 C  CA    . SER B 2 283 ? 14.747  -14.580 7.386   1.00 97.56 283 B 1 
ATOM   5019 C  C     . SER B 2 283 ? 14.401  -15.769 8.290   1.00 97.14 283 B 1 
ATOM   5020 O  O     . SER B 2 283 ? 13.530  -16.560 7.935   1.00 96.14 283 B 1 
ATOM   5021 C  CB    . SER B 2 283 ? 15.672  -15.020 6.246   1.00 97.38 283 B 1 
ATOM   5022 O  OG    . SER B 2 283 ? 16.907  -15.507 6.750   1.00 97.06 283 B 1 
ATOM   5023 N  N     . LYS B 2 284 ? 15.031  -15.882 9.464   1.00 96.50 284 B 1 
ATOM   5024 C  CA    . LYS B 2 284 ? 14.783  -16.978 10.414  1.00 95.91 284 B 1 
ATOM   5025 C  C     . LYS B 2 284 ? 13.350  -16.957 10.948  1.00 96.12 284 B 1 
ATOM   5026 O  O     . LYS B 2 284 ? 12.818  -15.904 11.287  1.00 94.93 284 B 1 
ATOM   5027 C  CB    . LYS B 2 284 ? 15.784  -16.957 11.576  1.00 94.39 284 B 1 
ATOM   5028 C  CG    . LYS B 2 284 ? 17.220  -17.249 11.116  1.00 88.49 284 B 1 
ATOM   5029 C  CD    . LYS B 2 284 ? 18.121  -17.693 12.281  1.00 85.01 284 B 1 
ATOM   5030 C  CE    . LYS B 2 284 ? 17.875  -19.173 12.582  1.00 80.87 284 B 1 
ATOM   5031 N  NZ    . LYS B 2 284 ? 18.591  -19.651 13.773  1.00 72.82 284 B 1 
ATOM   5032 N  N     . LYS B 2 285 ? 12.759  -18.150 11.073  1.00 96.03 285 B 1 
ATOM   5033 C  CA    . LYS B 2 285 ? 11.389  -18.376 11.564  1.00 95.32 285 B 1 
ATOM   5034 C  C     . LYS B 2 285 ? 11.353  -19.247 12.832  1.00 95.45 285 B 1 
ATOM   5035 O  O     . LYS B 2 285 ? 10.295  -19.687 13.246  1.00 93.11 285 B 1 
ATOM   5036 C  CB    . LYS B 2 285 ? 10.529  -18.977 10.439  1.00 93.53 285 B 1 
ATOM   5037 C  CG    . LYS B 2 285 ? 10.419  -18.092 9.183   1.00 91.44 285 B 1 
ATOM   5038 C  CD    . LYS B 2 285 ? 9.565   -18.805 8.126   1.00 87.35 285 B 1 
ATOM   5039 C  CE    . LYS B 2 285 ? 9.479   -18.022 6.815   1.00 81.23 285 B 1 
ATOM   5040 N  NZ    . LYS B 2 285 ? 8.723   -18.787 5.789   1.00 73.10 285 B 1 
ATOM   5041 N  N     . ASP B 2 286 ? 12.493  -19.482 13.471  1.00 95.42 286 B 1 
ATOM   5042 C  CA    . ASP B 2 286 ? 12.669  -20.381 14.623  1.00 94.96 286 B 1 
ATOM   5043 C  C     . ASP B 2 286 ? 12.380  -19.735 15.996  1.00 95.48 286 B 1 
ATOM   5044 O  O     . ASP B 2 286 ? 12.725  -20.291 17.039  1.00 93.04 286 B 1 
ATOM   5045 C  CB    . ASP B 2 286 ? 14.091  -20.974 14.572  1.00 93.24 286 B 1 
ATOM   5046 C  CG    . ASP B 2 286 ? 15.210  -19.947 14.822  1.00 93.17 286 B 1 
ATOM   5047 O  OD1   . ASP B 2 286 ? 14.954  -18.724 14.810  1.00 91.12 286 B 1 
ATOM   5048 O  OD2   . ASP B 2 286 ? 16.385  -20.365 14.970  1.00 89.97 286 B 1 
ATOM   5049 N  N     . GLY B 2 287 ? 11.760  -18.554 16.010  1.00 95.37 287 B 1 
ATOM   5050 C  CA    . GLY B 2 287 ? 11.533  -17.756 17.222  1.00 95.52 287 B 1 
ATOM   5051 C  C     . GLY B 2 287 ? 12.571  -16.655 17.459  1.00 96.65 287 B 1 
ATOM   5052 O  O     . GLY B 2 287 ? 12.371  -15.819 18.346  1.00 95.40 287 B 1 
ATOM   5053 N  N     . THR B 2 288 ? 13.630  -16.594 16.659  1.00 96.79 288 B 1 
ATOM   5054 C  CA    . THR B 2 288 ? 14.532  -15.434 16.615  1.00 97.12 288 B 1 
ATOM   5055 C  C     . THR B 2 288 ? 13.733  -14.170 16.277  1.00 97.57 288 B 1 
ATOM   5056 O  O     . THR B 2 288 ? 12.882  -14.184 15.383  1.00 96.86 288 B 1 
ATOM   5057 C  CB    . THR B 2 288 ? 15.647  -15.651 15.579  1.00 96.19 288 B 1 
ATOM   5058 O  OG1   . THR B 2 288 ? 16.433  -16.763 15.944  1.00 90.45 288 B 1 
ATOM   5059 C  CG2   . THR B 2 288 ? 16.615  -14.476 15.470  1.00 89.95 288 B 1 
ATOM   5060 N  N     . ALA B 2 289 ? 14.009  -13.063 16.957  1.00 97.91 289 B 1 
ATOM   5061 C  CA    . ALA B 2 289 ? 13.351  -11.792 16.673  1.00 98.18 289 B 1 
ATOM   5062 C  C     . ALA B 2 289 ? 13.574  -11.374 15.209  1.00 98.25 289 B 1 
ATOM   5063 O  O     . ALA B 2 289 ? 14.706  -11.353 14.726  1.00 97.87 289 B 1 
ATOM   5064 C  CB    . ALA B 2 289 ? 13.862  -10.732 17.648  1.00 98.05 289 B 1 
ATOM   5065 N  N     . ARG B 2 290 ? 12.496  -11.013 14.506  1.00 98.26 290 B 1 
ATOM   5066 C  CA    . ARG B 2 290 ? 12.515  -10.719 13.060  1.00 98.17 290 B 1 
ATOM   5067 C  C     . ARG B 2 290 ? 12.383  -9.236  12.728  1.00 98.23 290 B 1 
ATOM   5068 O  O     . ARG B 2 290 ? 12.848  -8.817  11.673  1.00 97.66 290 B 1 
ATOM   5069 C  CB    . ARG B 2 290 ? 11.423  -11.520 12.338  1.00 97.71 290 B 1 
ATOM   5070 C  CG    . ARG B 2 290 ? 11.592  -13.039 12.499  1.00 96.99 290 B 1 
ATOM   5071 C  CD    . ARG B 2 290 ? 10.600  -13.812 11.632  1.00 96.21 290 B 1 
ATOM   5072 N  NE    . ARG B 2 290 ? 10.958  -13.725 10.204  1.00 95.76 290 B 1 
ATOM   5073 C  CZ    . ARG B 2 290 ? 10.199  -14.089 9.180   1.00 95.77 290 B 1 
ATOM   5074 N  NH1   . ARG B 2 290 ? 8.997   -14.572 9.347   1.00 92.86 290 B 1 
ATOM   5075 N  NH2   . ARG B 2 290 ? 10.645  -13.981 7.966   1.00 92.74 290 B 1 
ATOM   5076 N  N     . ARG B 2 291 ? 11.749  -8.459  13.588  1.00 97.94 291 B 1 
ATOM   5077 C  CA    . ARG B 2 291 ? 11.458  -7.033  13.367  1.00 98.00 291 B 1 
ATOM   5078 C  C     . ARG B 2 291 ? 11.234  -6.313  14.698  1.00 98.38 291 B 1 
ATOM   5079 O  O     . ARG B 2 291 ? 10.799  -6.923  15.666  1.00 98.12 291 B 1 
ATOM   5080 C  CB    . ARG B 2 291 ? 10.247  -6.863  12.415  1.00 96.79 291 B 1 
ATOM   5081 C  CG    . ARG B 2 291 ? 8.870   -7.207  13.025  1.00 95.54 291 B 1 
ATOM   5082 C  CD    . ARG B 2 291 ? 8.690   -8.714  13.311  1.00 94.23 291 B 1 
ATOM   5083 N  NE    . ARG B 2 291 ? 7.380   -9.025  13.883  1.00 95.03 291 B 1 
ATOM   5084 C  CZ    . ARG B 2 291 ? 7.060   -9.097  15.160  1.00 95.94 291 B 1 
ATOM   5085 N  NH1   . ARG B 2 291 ? 7.890   -8.816  16.119  1.00 90.77 291 B 1 
ATOM   5086 N  NH2   . ARG B 2 291 ? 5.865   -9.492  15.497  1.00 92.19 291 B 1 
ATOM   5087 N  N     . VAL B 2 292 ? 11.487  -4.999  14.696  1.00 98.60 292 B 1 
ATOM   5088 C  CA    . VAL B 2 292 ? 11.369  -4.133  15.880  1.00 98.66 292 B 1 
ATOM   5089 C  C     . VAL B 2 292 ? 10.506  -2.918  15.549  1.00 98.70 292 B 1 
ATOM   5090 O  O     . VAL B 2 292 ? 10.949  -2.069  14.771  1.00 98.55 292 B 1 
ATOM   5091 C  CB    . VAL B 2 292 ? 12.763  -3.690  16.355  1.00 98.51 292 B 1 
ATOM   5092 C  CG1   . VAL B 2 292 ? 12.699  -2.647  17.470  1.00 97.95 292 B 1 
ATOM   5093 C  CG2   . VAL B 2 292 ? 13.559  -4.884  16.881  1.00 97.85 292 B 1 
ATOM   5094 N  N     . PRO B 2 293 ? 9.308   -2.783  16.133  1.00 98.81 293 B 1 
ATOM   5095 C  CA    . PRO B 2 293 ? 8.611   -1.506  16.140  1.00 98.81 293 B 1 
ATOM   5096 C  C     . PRO B 2 293 ? 9.428   -0.444  16.877  1.00 98.81 293 B 1 
ATOM   5097 O  O     . PRO B 2 293 ? 9.995   -0.711  17.935  1.00 98.69 293 B 1 
ATOM   5098 C  CB    . PRO B 2 293 ? 7.263   -1.758  16.807  1.00 98.70 293 B 1 
ATOM   5099 C  CG    . PRO B 2 293 ? 7.063   -3.261  16.616  1.00 98.19 293 B 1 
ATOM   5100 C  CD    . PRO B 2 293 ? 8.481   -3.805  16.725  1.00 98.71 293 B 1 
ATOM   5101 N  N     . HIS B 2 294 ? 9.474   0.757   16.318  1.00 98.89 294 B 1 
ATOM   5102 C  CA    . HIS B 2 294 ? 10.228  1.861   16.902  1.00 98.89 294 B 1 
ATOM   5103 C  C     . HIS B 2 294 ? 9.581   3.214   16.589  1.00 98.83 294 B 1 
ATOM   5104 O  O     . HIS B 2 294 ? 8.825   3.351   15.630  1.00 98.62 294 B 1 
ATOM   5105 C  CB    . HIS B 2 294 ? 11.699  1.788   16.455  1.00 98.84 294 B 1 
ATOM   5106 C  CG    . HIS B 2 294 ? 11.900  1.806   14.971  1.00 98.85 294 B 1 
ATOM   5107 N  ND1   . HIS B 2 294 ? 11.610  0.771   14.103  1.00 98.51 294 B 1 
ATOM   5108 C  CD2   . HIS B 2 294 ? 12.402  2.836   14.221  1.00 98.39 294 B 1 
ATOM   5109 C  CE1   . HIS B 2 294 ? 11.927  1.177   12.865  1.00 98.34 294 B 1 
ATOM   5110 N  NE2   . HIS B 2 294 ? 12.416  2.421   12.902  1.00 98.38 294 B 1 
ATOM   5111 N  N     . SER B 2 295 ? 9.864   4.205   17.435  1.00 98.79 295 B 1 
ATOM   5112 C  CA    . SER B 2 295 ? 9.386   5.584   17.288  1.00 98.75 295 B 1 
ATOM   5113 C  C     . SER B 2 295 ? 10.273  6.533   18.082  1.00 98.74 295 B 1 
ATOM   5114 O  O     . SER B 2 295 ? 10.711  6.203   19.183  1.00 98.55 295 B 1 
ATOM   5115 C  CB    . SER B 2 295 ? 7.945   5.701   17.790  1.00 98.62 295 B 1 
ATOM   5116 O  OG    . SER B 2 295 ? 7.439   7.011   17.599  1.00 98.32 295 B 1 
ATOM   5117 N  N     . SER B 2 296 ? 10.498  7.731   17.538  1.00 98.64 296 B 1 
ATOM   5118 C  CA    . SER B 2 296 ? 10.986  8.832   18.369  1.00 98.59 296 B 1 
ATOM   5119 C  C     . SER B 2 296 ? 9.844   9.399   19.212  1.00 98.55 296 B 1 
ATOM   5120 O  O     . SER B 2 296 ? 8.674   9.256   18.857  1.00 98.21 296 B 1 
ATOM   5121 C  CB    . SER B 2 296 ? 11.626  9.924   17.520  1.00 98.30 296 B 1 
ATOM   5122 O  OG    . SER B 2 296 ? 12.731  9.375   16.824  1.00 94.79 296 B 1 
ATOM   5123 N  N     . PHE B 2 297 ? 10.187  10.074  20.303  1.00 98.16 297 B 1 
ATOM   5124 C  CA    . PHE B 2 297 ? 9.201   10.697  21.182  1.00 98.06 297 B 1 
ATOM   5125 C  C     . PHE B 2 297 ? 9.767   11.942  21.867  1.00 97.90 297 B 1 
ATOM   5126 O  O     . PHE B 2 297 ? 10.930  11.936  22.277  1.00 97.59 297 B 1 
ATOM   5127 C  CB    . PHE B 2 297 ? 8.701   9.671   22.210  1.00 98.02 297 B 1 
ATOM   5128 C  CG    . PHE B 2 297 ? 9.741   9.170   23.194  1.00 98.20 297 B 1 
ATOM   5129 C  CD1   . PHE B 2 297 ? 10.711  8.226   22.801  1.00 97.84 297 B 1 
ATOM   5130 C  CD2   . PHE B 2 297 ? 9.740   9.632   24.523  1.00 97.81 297 B 1 
ATOM   5131 C  CE1   . PHE B 2 297 ? 11.659  7.752   23.719  1.00 97.49 297 B 1 
ATOM   5132 C  CE2   . PHE B 2 297 ? 10.684  9.155   25.451  1.00 97.43 297 B 1 
ATOM   5133 C  CZ    . PHE B 2 297 ? 11.646  8.216   25.050  1.00 97.53 297 B 1 
ATOM   5134 N  N     . PRO B 2 298 ? 8.964   13.015  22.022  1.00 97.48 298 B 1 
ATOM   5135 C  CA    . PRO B 2 298 ? 9.320   14.124  22.892  1.00 96.94 298 B 1 
ATOM   5136 C  C     . PRO B 2 298 ? 9.202   13.699  24.359  1.00 96.98 298 B 1 
ATOM   5137 O  O     . PRO B 2 298 ? 8.394   12.835  24.716  1.00 96.10 298 B 1 
ATOM   5138 C  CB    . PRO B 2 298 ? 8.346   15.241  22.530  1.00 95.65 298 B 1 
ATOM   5139 C  CG    . PRO B 2 298 ? 7.094   14.475  22.106  1.00 93.44 298 B 1 
ATOM   5140 C  CD    . PRO B 2 298 ? 7.645   13.214  21.451  1.00 96.23 298 B 1 
ATOM   5141 N  N     . THR B 2 299 ? 9.984   14.337  25.227  1.00 96.48 299 B 1 
ATOM   5142 C  CA    . THR B 2 299 ? 9.875   14.173  26.681  1.00 96.29 299 B 1 
ATOM   5143 C  C     . THR B 2 299 ? 9.607   15.520  27.357  1.00 96.25 299 B 1 
ATOM   5144 O  O     . THR B 2 299 ? 9.948   16.569  26.810  1.00 95.84 299 B 1 
ATOM   5145 C  CB    . THR B 2 299 ? 11.106  13.492  27.303  1.00 95.68 299 B 1 
ATOM   5146 O  OG1   . THR B 2 299 ? 12.144  14.410  27.543  1.00 92.75 299 B 1 
ATOM   5147 C  CG2   . THR B 2 299 ? 11.655  12.327  26.487  1.00 92.59 299 B 1 
ATOM   5148 N  N     . PRO B 2 300 ? 9.043   15.542  28.577  1.00 95.39 300 B 1 
ATOM   5149 C  CA    . PRO B 2 300 ? 8.892   16.780  29.349  1.00 94.82 300 B 1 
ATOM   5150 C  C     . PRO B 2 300 ? 10.214  17.457  29.735  1.00 95.00 300 B 1 
ATOM   5151 O  O     . PRO B 2 300 ? 10.200  18.607  30.170  1.00 93.84 300 B 1 
ATOM   5152 C  CB    . PRO B 2 300 ? 8.118   16.380  30.608  1.00 93.76 300 B 1 
ATOM   5153 C  CG    . PRO B 2 300 ? 7.405   15.092  30.208  1.00 91.68 300 B 1 
ATOM   5154 C  CD    . PRO B 2 300 ? 8.395   14.441  29.253  1.00 95.00 300 B 1 
ATOM   5155 N  N     . ASP B 2 301 ? 11.336  16.749  29.626  1.00 95.67 301 B 1 
ATOM   5156 C  CA    . ASP B 2 301 ? 12.671  17.225  30.004  1.00 95.52 301 B 1 
ATOM   5157 C  C     . ASP B 2 301 ? 13.553  17.550  28.780  1.00 95.72 301 B 1 
ATOM   5158 O  O     . ASP B 2 301 ? 14.761  17.771  28.932  1.00 94.56 301 B 1 
ATOM   5159 C  CB    . ASP B 2 301 ? 13.347  16.192  30.914  1.00 94.83 301 B 1 
ATOM   5160 C  CG    . ASP B 2 301 ? 12.512  15.779  32.132  1.00 94.11 301 B 1 
ATOM   5161 O  OD1   . ASP B 2 301 ? 12.206  16.588  33.035  1.00 91.48 301 B 1 
ATOM   5162 O  OD2   . ASP B 2 301 ? 12.190  14.580  32.239  1.00 91.45 301 B 1 
ATOM   5163 N  N     . ASP B 2 302 ? 12.976  17.574  27.575  1.00 96.39 302 B 1 
ATOM   5164 C  CA    . ASP B 2 302 ? 13.693  17.904  26.344  1.00 96.20 302 B 1 
ATOM   5165 C  C     . ASP B 2 302 ? 14.261  19.331  26.396  1.00 96.04 302 B 1 
ATOM   5166 O  O     . ASP B 2 302 ? 13.587  20.284  26.799  1.00 94.97 302 B 1 
ATOM   5167 C  CB    . ASP B 2 302 ? 12.778  17.731  25.118  1.00 96.00 302 B 1 
ATOM   5168 C  CG    . ASP B 2 302 ? 12.566  16.269  24.693  1.00 95.97 302 B 1 
ATOM   5169 O  OD1   . ASP B 2 302 ? 13.244  15.361  25.227  1.00 94.61 302 B 1 
ATOM   5170 O  OD2   . ASP B 2 302 ? 11.754  16.046  23.772  1.00 94.49 302 B 1 
ATOM   5171 N  N     . PHE B 2 303 ? 15.518  19.487  25.971  1.00 95.75 303 B 1 
ATOM   5172 C  CA    . PHE B 2 303 ? 16.207  20.778  25.932  1.00 95.64 303 B 1 
ATOM   5173 C  C     . PHE B 2 303 ? 17.313  20.811  24.870  1.00 95.86 303 B 1 
ATOM   5174 O  O     . PHE B 2 303 ? 17.707  19.783  24.314  1.00 95.36 303 B 1 
ATOM   5175 C  CB    . PHE B 2 303 ? 16.775  21.112  27.328  1.00 94.87 303 B 1 
ATOM   5176 C  CG    . PHE B 2 303 ? 17.956  20.262  27.762  1.00 94.27 303 B 1 
ATOM   5177 C  CD1   . PHE B 2 303 ? 17.745  19.037  28.416  1.00 92.81 303 B 1 
ATOM   5178 C  CD2   . PHE B 2 303 ? 19.274  20.699  27.525  1.00 92.66 303 B 1 
ATOM   5179 C  CE1   . PHE B 2 303 ? 18.831  18.253  28.826  1.00 91.41 303 B 1 
ATOM   5180 C  CE2   . PHE B 2 303 ? 20.371  19.916  27.931  1.00 91.46 303 B 1 
ATOM   5181 C  CZ    . PHE B 2 303 ? 20.148  18.690  28.580  1.00 90.66 303 B 1 
ATOM   5182 N  N     . GLY B 2 304 ? 17.857  21.998  24.641  1.00 95.20 304 B 1 
ATOM   5183 C  CA    . GLY B 2 304 ? 19.015  22.213  23.781  1.00 94.88 304 B 1 
ATOM   5184 C  C     . GLY B 2 304 ? 18.692  22.249  22.290  1.00 95.83 304 B 1 
ATOM   5185 O  O     . GLY B 2 304 ? 17.538  22.385  21.882  1.00 94.81 304 B 1 
ATOM   5186 N  N     . GLU B 2 305 ? 19.739  22.135  21.475  1.00 96.33 305 B 1 
ATOM   5187 C  CA    . GLU B 2 305 ? 19.633  22.141  20.019  1.00 96.48 305 B 1 
ATOM   5188 C  C     . GLU B 2 305 ? 18.809  20.954  19.492  1.00 97.21 305 B 1 
ATOM   5189 O  O     . GLU B 2 305 ? 18.846  19.878  20.098  1.00 96.71 305 B 1 
ATOM   5190 C  CB    . GLU B 2 305 ? 21.043  22.093  19.407  1.00 95.18 305 B 1 
ATOM   5191 C  CG    . GLU B 2 305 ? 21.832  23.398  19.583  1.00 85.06 305 B 1 
ATOM   5192 C  CD    . GLU B 2 305 ? 21.152  24.565  18.855  1.00 80.68 305 B 1 
ATOM   5193 O  OE1   . GLU B 2 305 ? 20.966  25.612  19.499  1.00 74.37 305 B 1 
ATOM   5194 O  OE2   . GLU B 2 305 ? 20.797  24.368  17.673  1.00 75.34 305 B 1 
ATOM   5195 N  N     . PRO B 2 306 ? 18.132  21.082  18.331  1.00 97.30 306 B 1 
ATOM   5196 C  CA    . PRO B 2 306 ? 17.429  19.970  17.705  1.00 97.50 306 B 1 
ATOM   5197 C  C     . PRO B 2 306 ? 18.290  18.706  17.634  1.00 97.81 306 B 1 
ATOM   5198 O  O     . PRO B 2 306 ? 19.494  18.775  17.364  1.00 97.46 306 B 1 
ATOM   5199 C  CB    . PRO B 2 306 ? 17.050  20.460  16.307  1.00 96.95 306 B 1 
ATOM   5200 C  CG    . PRO B 2 306 ? 16.924  21.969  16.495  1.00 95.48 306 B 1 
ATOM   5201 C  CD    . PRO B 2 306 ? 17.998  22.285  17.522  1.00 97.01 306 B 1 
ATOM   5202 N  N     . ARG B 2 307 ? 17.677  17.539  17.840  1.00 97.78 307 B 1 
ATOM   5203 C  CA    . ARG B 2 307 ? 18.391  16.264  17.731  1.00 98.11 307 B 1 
ATOM   5204 C  C     . ARG B 2 307 ? 19.065  16.145  16.365  1.00 98.22 307 B 1 
ATOM   5205 O  O     . ARG B 2 307 ? 18.414  16.301  15.335  1.00 97.87 307 B 1 
ATOM   5206 C  CB    . ARG B 2 307 ? 17.428  15.093  17.975  1.00 97.83 307 B 1 
ATOM   5207 C  CG    . ARG B 2 307 ? 18.170  13.754  18.073  1.00 97.32 307 B 1 
ATOM   5208 C  CD    . ARG B 2 307 ? 17.186  12.580  18.139  1.00 96.77 307 B 1 
ATOM   5209 N  NE    . ARG B 2 307 ? 16.729  12.192  16.796  1.00 96.40 307 B 1 
ATOM   5210 C  CZ    . ARG B 2 307 ? 15.772  11.321  16.514  1.00 97.53 307 B 1 
ATOM   5211 N  NH1   . ARG B 2 307 ? 15.039  10.782  17.441  1.00 94.07 307 B 1 
ATOM   5212 N  NH2   . ARG B 2 307 ? 15.543  10.961  15.291  1.00 94.97 307 B 1 
ATOM   5213 N  N     . ALA B 2 308 ? 20.346  15.787  16.365  1.00 98.29 308 B 1 
ATOM   5214 C  CA    . ALA B 2 308 ? 21.047  15.352  15.172  1.00 98.29 308 B 1 
ATOM   5215 C  C     . ALA B 2 308 ? 21.406  13.869  15.310  1.00 98.43 308 B 1 
ATOM   5216 O  O     . ALA B 2 308 ? 22.037  13.454  16.283  1.00 98.07 308 B 1 
ATOM   5217 C  CB    . ALA B 2 308 ? 22.265  16.244  14.927  1.00 97.80 308 B 1 
ATOM   5218 N  N     . SER B 2 309 ? 20.969  13.071  14.345  1.00 98.63 309 B 1 
ATOM   5219 C  CA    . SER B 2 309 ? 21.178  11.625  14.322  1.00 98.71 309 B 1 
ATOM   5220 C  C     . SER B 2 309 ? 21.196  11.120  12.886  1.00 98.70 309 B 1 
ATOM   5221 O  O     . SER B 2 309 ? 20.639  11.754  11.990  1.00 98.47 309 B 1 
ATOM   5222 C  CB    . SER B 2 309 ? 20.069  10.908  15.106  1.00 98.60 309 B 1 
ATOM   5223 O  OG    . SER B 2 309 ? 18.803  11.151  14.513  1.00 98.43 309 B 1 
ATOM   5224 N  N     . THR B 2 310 ? 21.767  9.937   12.671  1.00 98.72 310 B 1 
ATOM   5225 C  CA    . THR B 2 310 ? 21.746  9.244   11.387  1.00 98.72 310 B 1 
ATOM   5226 C  C     . THR B 2 310 ? 21.364  7.786   11.589  1.00 98.76 310 B 1 
ATOM   5227 O  O     . THR B 2 310 ? 21.812  7.148   12.543  1.00 98.46 310 B 1 
ATOM   5228 C  CB    . THR B 2 310 ? 23.088  9.410   10.650  1.00 98.16 310 B 1 
ATOM   5229 O  OG1   . THR B 2 310 ? 23.039  8.795   9.391   1.00 89.67 310 B 1 
ATOM   5230 C  CG2   . THR B 2 310 ? 24.284  8.822   11.397  1.00 91.04 310 B 1 
ATOM   5231 N  N     . GLU B 2 311 ? 20.547  7.248   10.695  1.00 98.78 311 B 1 
ATOM   5232 C  CA    . GLU B 2 311 ? 20.355  5.816   10.575  1.00 98.74 311 B 1 
ATOM   5233 C  C     . GLU B 2 311 ? 20.900  5.326   9.233   1.00 98.77 311 B 1 
ATOM   5234 O  O     . GLU B 2 311 ? 20.682  5.934   8.195   1.00 98.47 311 B 1 
ATOM   5235 C  CB    . GLU B 2 311 ? 18.899  5.381   10.817  1.00 98.30 311 B 1 
ATOM   5236 C  CG    . GLU B 2 311 ? 17.868  5.889   9.803   1.00 96.27 311 B 1 
ATOM   5237 C  CD    . GLU B 2 311 ? 17.157  7.191   10.215  1.00 97.00 311 B 1 
ATOM   5238 O  OE1   . GLU B 2 311 ? 16.010  7.391   9.758   1.00 93.50 311 B 1 
ATOM   5239 O  OE2   . GLU B 2 311 ? 17.707  8.003   10.992  1.00 95.14 311 B 1 
ATOM   5240 N  N     . THR B 2 312 ? 21.616  4.198   9.278   1.00 98.73 312 B 1 
ATOM   5241 C  CA    . THR B 2 312 ? 22.202  3.548   8.105   1.00 98.75 312 B 1 
ATOM   5242 C  C     . THR B 2 312 ? 21.563  2.180   7.928   1.00 98.77 312 B 1 
ATOM   5243 O  O     . THR B 2 312 ? 21.712  1.313   8.789   1.00 98.49 312 B 1 
ATOM   5244 C  CB    . THR B 2 312 ? 23.723  3.426   8.255   1.00 98.51 312 B 1 
ATOM   5245 O  OG1   . THR B 2 312 ? 24.284  4.692   8.502   1.00 96.58 312 B 1 
ATOM   5246 C  CG2   . THR B 2 312 ? 24.388  2.885   6.996   1.00 96.65 312 B 1 
ATOM   5247 N  N     . ARG B 2 313 ? 20.855  1.978   6.813   1.00 98.62 313 B 1 
ATOM   5248 C  CA    . ARG B 2 313 ? 20.197  0.706   6.496   1.00 98.58 313 B 1 
ATOM   5249 C  C     . ARG B 2 313 ? 21.174  -0.255  5.833   1.00 98.72 313 B 1 
ATOM   5250 O  O     . ARG B 2 313 ? 21.828  0.094   4.857   1.00 98.55 313 B 1 
ATOM   5251 C  CB    . ARG B 2 313 ? 18.954  0.963   5.641   1.00 98.01 313 B 1 
ATOM   5252 C  CG    . ARG B 2 313 ? 18.178  -0.336  5.375   1.00 90.66 313 B 1 
ATOM   5253 C  CD    . ARG B 2 313 ? 16.941  -0.088  4.518   1.00 86.29 313 B 1 
ATOM   5254 N  NE    . ARG B 2 313 ? 15.913  0.659   5.249   1.00 79.34 313 B 1 
ATOM   5255 C  CZ    . ARG B 2 313 ? 14.753  1.056   4.771   1.00 74.01 313 B 1 
ATOM   5256 N  NH1   . ARG B 2 313 ? 14.405  0.835   3.537   1.00 68.10 313 B 1 
ATOM   5257 N  NH2   . ARG B 2 313 ? 13.914  1.673   5.540   1.00 66.87 313 B 1 
ATOM   5258 N  N     . CYS B 2 314 ? 21.218  -1.483  6.338   1.00 98.75 314 B 1 
ATOM   5259 C  CA    . CYS B 2 314 ? 22.130  -2.515  5.863   1.00 98.78 314 B 1 
ATOM   5260 C  C     . CYS B 2 314 ? 21.411  -3.839  5.606   1.00 98.82 314 B 1 
ATOM   5261 O  O     . CYS B 2 314 ? 20.653  -4.304  6.459   1.00 98.63 314 B 1 
ATOM   5262 C  CB    . CYS B 2 314 ? 23.238  -2.721  6.898   1.00 98.65 314 B 1 
ATOM   5263 S  SG    . CYS B 2 314 ? 24.144  -1.175  7.215   1.00 98.26 314 B 1 
ATOM   5264 N  N     . PHE B 2 315 ? 21.716  -4.487  4.474   1.00 98.79 315 B 1 
ATOM   5265 C  CA    . PHE B 2 315 ? 21.547  -5.930  4.356   1.00 98.81 315 B 1 
ATOM   5266 C  C     . PHE B 2 315 ? 22.686  -6.636  5.095   1.00 98.81 315 B 1 
ATOM   5267 O  O     . PHE B 2 315 ? 23.849  -6.255  4.962   1.00 98.67 315 B 1 
ATOM   5268 C  CB    . PHE B 2 315 ? 21.530  -6.375  2.894   1.00 98.73 315 B 1 
ATOM   5269 C  CG    . PHE B 2 315 ? 20.369  -5.872  2.077   1.00 98.67 315 B 1 
ATOM   5270 C  CD1   . PHE B 2 315 ? 19.055  -6.218  2.433   1.00 98.20 315 B 1 
ATOM   5271 C  CD2   . PHE B 2 315 ? 20.601  -5.092  0.927   1.00 98.13 315 B 1 
ATOM   5272 C  CE1   . PHE B 2 315 ? 17.974  -5.774  1.656   1.00 97.85 315 B 1 
ATOM   5273 C  CE2   . PHE B 2 315 ? 19.522  -4.651  0.148   1.00 97.76 315 B 1 
ATOM   5274 C  CZ    . PHE B 2 315 ? 18.207  -4.987  0.514   1.00 98.05 315 B 1 
ATOM   5275 N  N     . VAL B 2 316 ? 22.337  -7.678  5.838   1.00 98.71 316 B 1 
ATOM   5276 C  CA    . VAL B 2 316 ? 23.259  -8.508  6.615   1.00 98.70 316 B 1 
ATOM   5277 C  C     . VAL B 2 316 ? 23.046  -9.953  6.179   1.00 98.68 316 B 1 
ATOM   5278 O  O     . VAL B 2 316 ? 21.919  -10.440 6.238   1.00 98.43 316 B 1 
ATOM   5279 C  CB    . VAL B 2 316 ? 22.995  -8.322  8.121   1.00 98.54 316 B 1 
ATOM   5280 C  CG1   . VAL B 2 316 ? 23.973  -9.129  8.967   1.00 97.87 316 B 1 
ATOM   5281 C  CG2   . VAL B 2 316 ? 23.125  -6.850  8.540   1.00 97.84 316 B 1 
ATOM   5282 N  N     . PHE B 2 317 ? 24.090  -10.627 5.722   1.00 98.65 317 B 1 
ATOM   5283 C  CA    . PHE B 2 317 ? 24.016  -11.974 5.161   1.00 98.60 317 B 1 
ATOM   5284 C  C     . PHE B 2 317 ? 24.921  -12.941 5.922   1.00 98.53 317 B 1 
ATOM   5285 O  O     . PHE B 2 317 ? 26.083  -12.636 6.183   1.00 98.24 317 B 1 
ATOM   5286 C  CB    . PHE B 2 317 ? 24.397  -11.953 3.676   1.00 98.47 317 B 1 
ATOM   5287 C  CG    . PHE B 2 317 ? 23.607  -10.981 2.826   1.00 98.56 317 B 1 
ATOM   5288 C  CD1   . PHE B 2 317 ? 22.302  -11.299 2.420   1.00 98.16 317 B 1 
ATOM   5289 C  CD2   . PHE B 2 317 ? 24.176  -9.754  2.431   1.00 98.25 317 B 1 
ATOM   5290 C  CE1   . PHE B 2 317 ? 21.574  -10.409 1.615   1.00 98.03 317 B 1 
ATOM   5291 C  CE2   . PHE B 2 317 ? 23.450  -8.858  1.625   1.00 98.03 317 B 1 
ATOM   5292 C  CZ    . PHE B 2 317 ? 22.147  -9.188  1.216   1.00 98.21 317 B 1 
ATOM   5293 N  N     . TRP B 2 318 ? 24.390  -14.129 6.206   1.00 98.40 318 B 1 
ATOM   5294 C  CA    . TRP B 2 318 ? 25.139  -15.283 6.688   1.00 98.30 318 B 1 
ATOM   5295 C  C     . TRP B 2 318 ? 25.154  -16.330 5.570   1.00 98.17 318 B 1 
ATOM   5296 O  O     . TRP B 2 318 ? 24.300  -17.210 5.514   1.00 97.52 318 B 1 
ATOM   5297 C  CB    . TRP B 2 318 ? 24.525  -15.819 7.975   1.00 98.13 318 B 1 
ATOM   5298 C  CG    . TRP B 2 318 ? 24.484  -14.879 9.146   1.00 98.18 318 B 1 
ATOM   5299 C  CD1   . TRP B 2 318 ? 25.374  -14.870 10.164  1.00 97.65 318 B 1 
ATOM   5300 C  CD2   . TRP B 2 318 ? 23.501  -13.839 9.453   1.00 98.22 318 B 1 
ATOM   5301 N  NE1   . TRP B 2 318 ? 25.004  -13.902 11.091  1.00 97.63 318 B 1 
ATOM   5302 C  CE2   . TRP B 2 318 ? 23.863  -13.247 10.693  1.00 97.99 318 B 1 
ATOM   5303 C  CE3   . TRP B 2 318 ? 22.347  -13.353 8.808   1.00 97.94 318 B 1 
ATOM   5304 C  CZ2   . TRP B 2 318 ? 23.105  -12.207 11.275  1.00 97.61 318 B 1 
ATOM   5305 C  CZ3   . TRP B 2 318 ? 21.596  -12.311 9.387   1.00 97.49 318 B 1 
ATOM   5306 C  CH2   . TRP B 2 318 ? 21.973  -11.747 10.605  1.00 97.42 318 B 1 
ATOM   5307 N  N     . GLU B 2 319 ? 26.101  -16.188 4.644   1.00 98.02 319 B 1 
ATOM   5308 C  CA    . GLU B 2 319 ? 26.191  -17.013 3.425   1.00 97.88 319 B 1 
ATOM   5309 C  C     . GLU B 2 319 ? 26.523  -18.487 3.725   1.00 97.62 319 B 1 
ATOM   5310 O  O     . GLU B 2 319 ? 26.375  -19.346 2.862   1.00 96.35 319 B 1 
ATOM   5311 C  CB    . GLU B 2 319 ? 27.238  -16.411 2.474   1.00 97.63 319 B 1 
ATOM   5312 C  CG    . GLU B 2 319 ? 26.852  -15.012 1.956   1.00 97.13 319 B 1 
ATOM   5313 C  CD    . GLU B 2 319 ? 28.002  -14.325 1.204   1.00 97.29 319 B 1 
ATOM   5314 O  OE1   . GLU B 2 319 ? 27.998  -14.327 -0.047  1.00 93.98 319 B 1 
ATOM   5315 O  OE2   . GLU B 2 319 ? 28.895  -13.764 1.870   1.00 94.71 319 B 1 
ATOM   5316 N  N     . ASP B 2 320 ? 26.949  -18.766 4.952   1.00 97.63 320 B 1 
ATOM   5317 C  CA    . ASP B 2 320 ? 27.232  -20.082 5.522   1.00 97.21 320 B 1 
ATOM   5318 C  C     . ASP B 2 320 ? 26.006  -20.762 6.162   1.00 97.11 320 B 1 
ATOM   5319 O  O     . ASP B 2 320 ? 26.111  -21.890 6.645   1.00 94.99 320 B 1 
ATOM   5320 C  CB    . ASP B 2 320 ? 28.378  -19.931 6.541   1.00 96.34 320 B 1 
ATOM   5321 C  CG    . ASP B 2 320 ? 28.079  -18.990 7.732   1.00 95.61 320 B 1 
ATOM   5322 O  OD1   . ASP B 2 320 ? 27.213  -18.095 7.619   1.00 92.95 320 B 1 
ATOM   5323 O  OD2   . ASP B 2 320 ? 28.774  -19.127 8.767   1.00 92.56 320 B 1 
ATOM   5324 N  N     . GLN B 2 321 ? 24.843  -20.106 6.172   1.00 96.99 321 B 1 
ATOM   5325 C  CA    . GLN B 2 321 ? 23.581  -20.644 6.680   1.00 96.50 321 B 1 
ATOM   5326 C  C     . GLN B 2 321 ? 22.530  -20.637 5.570   1.00 96.35 321 B 1 
ATOM   5327 O  O     . GLN B 2 321 ? 22.298  -19.609 4.941   1.00 94.94 321 B 1 
ATOM   5328 C  CB    . GLN B 2 321 ? 23.090  -19.833 7.893   1.00 95.67 321 B 1 
ATOM   5329 C  CG    . GLN B 2 321 ? 24.089  -19.839 9.057   1.00 93.14 321 B 1 
ATOM   5330 C  CD    . GLN B 2 321 ? 23.686  -18.922 10.209  1.00 91.45 321 B 1 
ATOM   5331 O  OE1   . GLN B 2 321 ? 22.527  -18.733 10.552  1.00 84.96 321 B 1 
ATOM   5332 N  NE2   . GLN B 2 321 ? 24.653  -18.309 10.855  1.00 83.13 321 B 1 
ATOM   5333 N  N     . GLU B 2 322 ? 21.840  -21.759 5.355   1.00 94.65 322 B 1 
ATOM   5334 C  CA    . GLU B 2 322 ? 20.700  -21.805 4.442   1.00 93.57 322 B 1 
ATOM   5335 C  C     . GLU B 2 322 ? 19.474  -21.114 5.059   1.00 92.51 322 B 1 
ATOM   5336 O  O     . GLU B 2 322 ? 19.246  -21.159 6.273   1.00 88.53 322 B 1 
ATOM   5337 C  CB    . GLU B 2 322 ? 20.387  -23.248 4.019   1.00 90.90 322 B 1 
ATOM   5338 C  CG    . GLU B 2 322 ? 21.498  -23.836 3.131   1.00 78.44 322 B 1 
ATOM   5339 C  CD    . GLU B 2 322 ? 21.162  -25.215 2.545   1.00 72.80 322 B 1 
ATOM   5340 O  OE1   . GLU B 2 322 ? 21.861  -25.616 1.586   1.00 66.52 322 B 1 
ATOM   5341 O  OE2   . GLU B 2 322 ? 20.215  -25.872 3.031   1.00 69.41 322 B 1 
ATOM   5342 N  N     . ALA B 2 323 ? 18.673  -20.454 4.211   1.00 91.94 323 B 1 
ATOM   5343 C  CA    . ALA B 2 323 ? 17.369  -19.960 4.610   1.00 89.83 323 B 1 
ATOM   5344 C  C     . ALA B 2 323 ? 16.398  -21.130 4.801   1.00 87.98 323 B 1 
ATOM   5345 O  O     . ALA B 2 323 ? 16.424  -22.121 4.072   1.00 81.37 323 B 1 
ATOM   5346 C  CB    . ALA B 2 323 ? 16.844  -18.964 3.575   1.00 86.07 323 B 1 
ATOM   5347 N  N     . GLU B 2 324 ? 15.479  -20.980 5.759   1.00 83.80 324 B 1 
ATOM   5348 C  CA    . GLU B 2 324 ? 14.323  -21.868 5.865   1.00 80.16 324 B 1 
ATOM   5349 C  C     . GLU B 2 324 ? 13.491  -21.796 4.580   1.00 77.14 324 B 1 
ATOM   5350 O  O     . GLU B 2 324 ? 13.421  -20.754 3.930   1.00 69.39 324 B 1 
ATOM   5351 C  CB    . GLU B 2 324 ? 13.496  -21.491 7.100   1.00 74.85 324 B 1 
ATOM   5352 C  CG    . GLU B 2 324 ? 14.246  -21.804 8.405   1.00 69.43 324 B 1 
ATOM   5353 C  CD    . GLU B 2 324 ? 13.563  -21.205 9.639   1.00 65.58 324 B 1 
ATOM   5354 O  OE1   . GLU B 2 324 ? 14.300  -20.847 10.587  1.00 59.49 324 B 1 
ATOM   5355 O  OE2   . GLU B 2 324 ? 12.322  -21.049 9.631   1.00 64.28 324 B 1 
ATOM   5356 N  N     . ALA B 2 325 ? 12.860  -22.930 4.209   1.00 63.58 325 B 1 
ATOM   5357 C  CA    . ALA B 2 325 ? 12.050  -22.993 3.002   1.00 59.25 325 B 1 
ATOM   5358 C  C     . ALA B 2 325 ? 11.009  -21.862 2.998   1.00 58.64 325 B 1 
ATOM   5359 O  O     . ALA B 2 325 ? 10.219  -21.717 3.931   1.00 55.50 325 B 1 
ATOM   5360 C  CB    . ALA B 2 325 ? 11.407  -24.381 2.895   1.00 52.64 325 B 1 
ATOM   5361 N  N     . LEU B 2 326 ? 11.018  -21.059 1.927   1.00 57.68 326 B 1 
ATOM   5362 C  CA    . LEU B 2 326 ? 9.995   -20.056 1.679   1.00 55.93 326 B 1 
ATOM   5363 C  C     . LEU B 2 326 ? 8.680   -20.791 1.407   1.00 55.49 326 B 1 
ATOM   5364 O  O     . LEU B 2 326 ? 8.448   -21.280 0.306   1.00 51.84 326 B 1 
ATOM   5365 C  CB    . LEU B 2 326 ? 10.409  -19.164 0.493   1.00 51.33 326 B 1 
ATOM   5366 C  CG    . LEU B 2 326 ? 11.531  -18.161 0.819   1.00 47.37 326 B 1 
ATOM   5367 C  CD1   . LEU B 2 326 ? 12.146  -17.629 -0.471  1.00 43.40 326 B 1 
ATOM   5368 C  CD2   . LEU B 2 326 ? 11.003  -16.973 1.625   1.00 42.45 326 B 1 
ATOM   5369 N  N     . GLU B 2 327 ? 7.830   -20.880 2.423   1.00 49.15 327 B 1 
ATOM   5370 C  CA    . GLU B 2 327 ? 6.444   -21.263 2.214   1.00 48.55 327 B 1 
ATOM   5371 C  C     . GLU B 2 327 ? 5.777   -20.137 1.423   1.00 49.09 327 B 1 
ATOM   5372 O  O     . GLU B 2 327 ? 5.510   -19.061 1.946   1.00 45.76 327 B 1 
ATOM   5373 C  CB    . GLU B 2 327 ? 5.742   -21.545 3.546   1.00 44.11 327 B 1 
ATOM   5374 C  CG    . GLU B 2 327 ? 6.228   -22.859 4.181   1.00 39.03 327 B 1 
ATOM   5375 C  CD    . GLU B 2 327 ? 5.525   -23.190 5.503   1.00 34.82 327 B 1 
ATOM   5376 O  OE1   . GLU B 2 327 ? 5.599   -24.370 5.907   1.00 30.80 327 B 1 
ATOM   5377 O  OE2   . GLU B 2 327 ? 4.948   -22.264 6.115   1.00 31.75 327 B 1 
ATOM   5378 N  N     . HIS B 2 328 ? 5.528   -20.401 0.139   1.00 45.53 328 B 1 
ATOM   5379 C  CA    . HIS B 2 328 ? 4.668   -19.577 -0.700  1.00 44.88 328 B 1 
ATOM   5380 C  C     . HIS B 2 328 ? 3.209   -19.775 -0.276  1.00 44.57 328 B 1 
ATOM   5381 O  O     . HIS B 2 328 ? 2.388   -20.304 -1.023  1.00 42.34 328 B 1 
ATOM   5382 C  CB    . HIS B 2 328 ? 4.895   -19.906 -2.180  1.00 42.17 328 B 1 
ATOM   5383 C  CG    . HIS B 2 328 ? 6.206   -19.412 -2.727  1.00 39.44 328 B 1 
ATOM   5384 N  ND1   . HIS B 2 328 ? 6.516   -18.106 -3.021  1.00 36.22 328 B 1 
ATOM   5385 C  CD2   . HIS B 2 328 ? 7.298   -20.168 -3.082  1.00 34.86 328 B 1 
ATOM   5386 C  CE1   . HIS B 2 328 ? 7.752   -18.071 -3.540  1.00 32.27 328 B 1 
ATOM   5387 N  NE2   . HIS B 2 328 ? 8.261   -19.313 -3.595  1.00 31.97 328 B 1 
ATOM   5388 N  N     . HIS B 2 329 ? 2.882   -19.391 0.939   1.00 41.67 329 B 1 
ATOM   5389 C  CA    . HIS B 2 329 ? 1.502   -19.245 1.325   1.00 40.85 329 B 1 
ATOM   5390 C  C     . HIS B 2 329 ? 1.028   -17.897 0.794   1.00 40.42 329 B 1 
ATOM   5391 O  O     . HIS B 2 329 ? 1.413   -16.857 1.311   1.00 38.19 329 B 1 
ATOM   5392 C  CB    . HIS B 2 329 ? 1.357   -19.412 2.837   1.00 38.17 329 B 1 
ATOM   5393 C  CG    . HIS B 2 329 ? 1.456   -20.846 3.297   1.00 35.86 329 B 1 
ATOM   5394 N  ND1   . HIS B 2 329 ? 0.678   -21.901 2.855   1.00 32.77 329 B 1 
ATOM   5395 C  CD2   . HIS B 2 329 ? 2.295   -21.346 4.254   1.00 31.51 329 B 1 
ATOM   5396 C  CE1   . HIS B 2 329 ? 1.039   -23.002 3.520   1.00 29.38 329 B 1 
ATOM   5397 N  NE2   . HIS B 2 329 ? 2.018   -22.698 4.387   1.00 29.20 329 B 1 
ATOM   5398 N  N     . HIS B 2 330 ? 0.187   -17.909 -0.231  1.00 45.38 330 B 1 
ATOM   5399 C  CA    . HIS B 2 330 ? -0.660  -16.766 -0.542  1.00 44.38 330 B 1 
ATOM   5400 C  C     . HIS B 2 330 ? -1.942  -16.909 0.271   1.00 43.51 330 B 1 
ATOM   5401 O  O     . HIS B 2 330 ? -2.876  -17.576 -0.170  1.00 40.93 330 B 1 
ATOM   5402 C  CB    . HIS B 2 330 ? -0.918  -16.682 -2.049  1.00 41.71 330 B 1 
ATOM   5403 C  CG    . HIS B 2 330 ? 0.280   -16.207 -2.816  1.00 39.37 330 B 1 
ATOM   5404 N  ND1   . HIS B 2 330 ? 0.794   -14.932 -2.794  1.00 36.04 330 B 1 
ATOM   5405 C  CD2   . HIS B 2 330 ? 1.076   -16.953 -3.650  1.00 34.83 330 B 1 
ATOM   5406 C  CE1   . HIS B 2 330 ? 1.872   -14.905 -3.586  1.00 33.39 330 B 1 
ATOM   5407 N  NE2   . HIS B 2 330 ? 2.077   -16.121 -4.127  1.00 32.92 330 B 1 
ATOM   5408 N  N     . HIS B 2 331 ? -2.010  -16.344 1.472   1.00 37.25 331 B 1 
ATOM   5409 C  CA    . HIS B 2 331 ? -3.303  -16.114 2.102   1.00 36.01 331 B 1 
ATOM   5410 C  C     . HIS B 2 331 ? -3.848  -14.806 1.548   1.00 35.42 331 B 1 
ATOM   5411 O  O     . HIS B 2 331 ? -3.383  -13.716 1.874   1.00 33.11 331 B 1 
ATOM   5412 C  CB    . HIS B 2 331 ? -3.269  -16.159 3.638   1.00 33.97 331 B 1 
ATOM   5413 C  CG    . HIS B 2 331 ? -3.113  -17.539 4.240   1.00 31.98 331 B 1 
ATOM   5414 N  ND1   . HIS B 2 331 ? -4.061  -18.531 4.296   1.00 29.35 331 B 1 
ATOM   5415 C  CD2   . HIS B 2 331 ? -2.012  -18.030 4.896   1.00 28.65 331 B 1 
ATOM   5416 C  CE1   . HIS B 2 331 ? -3.528  -19.584 4.943   1.00 26.51 331 B 1 
ATOM   5417 N  NE2   . HIS B 2 331 ? -2.278  -19.308 5.332   1.00 26.18 331 B 1 
ATOM   5418 N  N     . HIS B 2 332 ? -4.843  -14.960 0.694   1.00 39.64 332 B 1 
ATOM   5419 C  CA    . HIS B 2 332 ? -5.710  -13.855 0.326   1.00 37.86 332 B 1 
ATOM   5420 C  C     . HIS B 2 332 ? -6.645  -13.567 1.491   1.00 36.66 332 B 1 
ATOM   5421 O  O     . HIS B 2 332 ? -7.498  -14.382 1.831   1.00 33.65 332 B 1 
ATOM   5422 C  CB    . HIS B 2 332 ? -6.479  -14.187 -0.946  1.00 35.34 332 B 1 
ATOM   5423 C  CG    . HIS B 2 332 ? -5.549  -14.147 -2.114  1.00 33.12 332 B 1 
ATOM   5424 N  ND1   . HIS B 2 332 ? -5.079  -12.981 -2.697  1.00 30.60 332 B 1 
ATOM   5425 C  CD2   . HIS B 2 332 ? -4.888  -15.216 -2.640  1.00 29.66 332 B 1 
ATOM   5426 C  CE1   . HIS B 2 332 ? -4.138  -13.342 -3.558  1.00 28.69 332 B 1 
ATOM   5427 N  NE2   . HIS B 2 332 ? -3.990  -14.688 -3.553  1.00 28.51 332 B 1 
ATOM   5428 N  N     . HIS B 2 333 ? -6.441  -12.386 2.084   1.00 36.38 333 B 1 
ATOM   5429 C  CA    . HIS B 2 333 ? -7.478  -11.709 2.847   1.00 33.51 333 B 1 
ATOM   5430 C  C     . HIS B 2 333 ? -8.176  -10.674 1.991   1.00 31.85 333 B 1 
ATOM   5431 O  O     . HIS B 2 333 ? -7.491  -9.968  1.219   1.00 28.47 333 B 1 
ATOM   5432 C  CB    . HIS B 2 333 ? -6.912  -11.111 4.118   1.00 30.79 333 B 1 
ATOM   5433 C  CG    . HIS B 2 333 ? -6.877  -12.174 5.160   1.00 29.79 333 B 1 
ATOM   5434 N  ND1   . HIS B 2 333 ? -7.998  -12.866 5.582   1.00 27.54 333 B 1 
ATOM   5435 C  CD2   . HIS B 2 333 ? -5.799  -12.656 5.811   1.00 26.57 333 B 1 
ATOM   5436 C  CE1   . HIS B 2 333 ? -7.582  -13.733 6.503   1.00 25.58 333 B 1 
ATOM   5437 N  NE2   . HIS B 2 333 ? -6.266  -13.637 6.674   1.00 26.31 333 B 1 
ATOM   5438 O  OXT   . HIS B 2 333 ? -9.432  -10.568 2.162   1.00 24.59 333 B 1 
HETATM 5439 CU CU    . CU  C 3 .   ? -10.120 -2.918  -15.824 1.00 97.90 1   C 1 
HETATM 5440 CU CU    . CU  D 4 .   ? 12.287  3.368   11.228  1.00 97.79 1   D 1 
HETATM 5441 C  C1    . OGA E 5 .   ? -12.085 -1.726  -17.492 1.00 97.57 1   E 1 
HETATM 5442 C  C2    . OGA E 5 .   ? -10.847 -1.923  -18.331 1.00 97.92 1   E 1 
HETATM 5443 C  C4    . OGA E 5 .   ? -9.789  -1.688  -20.519 1.00 97.65 1   E 1 
HETATM 5444 C  C5    . OGA E 5 .   ? -10.119 -1.353  -21.933 1.00 98.01 1   E 1 
HETATM 5445 O  O1    . OGA E 5 .   ? -13.154 -1.426  -18.053 1.00 93.35 1   E 1 
HETATM 5446 O  O2    . OGA E 5 .   ? -12.012 -1.880  -16.255 1.00 93.17 1   E 1 
HETATM 5447 O  "O2'" . OGA E 5 .   ? -9.854  -2.434  -17.844 1.00 97.14 1   E 1 
HETATM 5448 O  O3    . OGA E 5 .   ? -11.229 -0.847  -22.184 1.00 95.08 1   E 1 
HETATM 5449 N  N1    . OGA E 5 .   ? -10.891 -1.528  -19.607 1.00 97.73 1   E 1 
HETATM 5450 O  O4    . OGA E 5 .   ? -9.282  -1.601  -22.820 1.00 93.98 1   E 1 
HETATM 5451 C  C1    . OGA F 6 .   ? 14.864  4.368   11.857  1.00 97.57 1   F 1 
HETATM 5452 C  C2    . OGA F 6 .   ? 13.874  5.410   12.307  1.00 97.90 1   F 1 
HETATM 5453 C  C4    . OGA F 6 .   ? 13.499  7.572   13.366  1.00 97.62 1   F 1 
HETATM 5454 C  C5    . OGA F 6 .   ? 14.219  8.630   14.130  1.00 98.03 1   F 1 
HETATM 5455 O  O1    . OGA F 6 .   ? 16.055  4.469   12.230  1.00 93.43 1   F 1 
HETATM 5456 O  O2    . OGA F 6 .   ? 14.496  3.423   11.133  1.00 92.98 1   F 1 
HETATM 5457 O  "O2'" . OGA F 6 .   ? 12.680  5.213   12.151  1.00 97.11 1   F 1 
HETATM 5458 O  O3    . OGA F 6 .   ? 15.463  8.607   14.152  1.00 95.18 1   F 1 
HETATM 5459 N  N1    . OGA F 6 .   ? 14.345  6.524   12.872  1.00 97.66 1   F 1 
HETATM 5460 O  O4    . OGA F 6 .   ? 13.560  9.496   14.727  1.00 94.48 1   F 1 
HETATM 5461 C  C13   . JD9 G 7 .   ? -4.762  4.853   -16.818 1.00 59.65 1   G 1 
HETATM 5462 C  C15   . JD9 G 7 .   ? -6.862  4.024   -15.116 1.00 79.73 1   G 1 
HETATM 5463 C  C17   . JD9 G 7 .   ? -9.015  8.241   -13.260 1.00 61.85 1   G 1 
HETATM 5464 C  C20   . JD9 G 7 .   ? -5.495  5.801   -16.084 1.00 70.61 1   G 1 
HETATM 5465 C  C21   . JD9 G 7 .   ? -6.600  5.417   -15.279 1.00 79.36 1   G 1 
HETATM 5466 C  C22   . JD9 G 7 .   ? -9.038  4.212   -12.052 1.00 77.94 1   G 1 
HETATM 5467 C  C24   . JD9 G 7 .   ? -7.867  3.590   -14.197 1.00 84.03 1   G 1 
HETATM 5468 C  C26   . JD9 G 7 .   ? -6.477  1.716   -15.815 1.00 66.58 1   G 1 
HETATM 5469 C  C28   . JD9 G 7 .   ? -9.872  6.458   -11.800 1.00 64.51 1   G 1 
HETATM 5470 O  O01   . JD9 G 7 .   ? -6.831  8.109   -16.128 1.00 61.15 1   G 1 
HETATM 5471 O  O02   . JD9 G 7 .   ? -10.582 7.324   -11.143 1.00 53.05 1   G 1 
HETATM 5472 O  O03   . JD9 G 7 .   ? -10.680 4.712   -10.397 1.00 55.50 1   G 1 
HETATM 5473 O  O04   . JD9 G 7 .   ? -5.095  7.038   -16.126 1.00 58.68 1   G 1 
HETATM 5474 O  O05   . JD9 G 7 .   ? -7.817  -0.040  -14.904 1.00 59.77 1   G 1 
HETATM 5475 O  O06   . JD9 G 7 .   ? -5.858  0.841   -16.518 1.00 55.49 1   G 1 
HETATM 5476 O  O07   . JD9 G 7 .   ? -9.720  9.119   -12.604 1.00 52.13 1   G 1 
HETATM 5477 O  O08   . JD9 G 7 .   ? -4.416  2.616   -17.420 1.00 54.05 1   G 1 
HETATM 5478 O  O09   . JD9 G 7 .   ? -10.710 2.592   -15.431 1.00 52.33 1   G 1 
HETATM 5479 O  O10   . JD9 G 7 .   ? -8.142  4.540   -9.395  1.00 49.44 1   G 1 
HETATM 5480 C  C11   . JD9 G 7 .   ? -6.889  9.441   -16.597 1.00 52.90 1   G 1 
HETATM 5481 C  C12   . JD9 G 7 .   ? -5.088  3.508   -16.736 1.00 62.53 1   G 1 
HETATM 5482 C  C14   . JD9 G 7 .   ? -10.656 1.549   -14.567 1.00 61.84 1   G 1 
HETATM 5483 C  C16   . JD9 G 7 .   ? -8.247  2.218   -14.221 1.00 77.69 1   G 1 
HETATM 5484 C  C18   . JD9 G 7 .   ? -7.524  1.296   -14.974 1.00 70.38 1   G 1 
HETATM 5485 C  C19   . JD9 G 7 .   ? -8.596  3.063   -11.241 1.00 63.49 1   G 1 
HETATM 5486 C  C23   . JD9 G 7 .   ? -7.496  7.725   -15.032 1.00 70.40 1   G 1 
HETATM 5487 C  C25   . JD9 G 7 .   ? -9.513  1.716   -13.560 1.00 69.89 1   G 1 
HETATM 5488 C  C27   . JD9 G 7 .   ? -9.900  5.103   -11.429 1.00 70.73 1   G 1 
HETATM 5489 C  C29   . JD9 G 7 .   ? -8.427  4.541   -13.308 1.00 84.55 1   G 1 
HETATM 5490 C  C30   . JD9 G 7 .   ? -8.314  5.929   -13.620 1.00 79.75 1   G 1 
HETATM 5491 C  C31   . JD9 G 7 .   ? -6.143  3.076   -15.885 1.00 71.21 1   G 1 
HETATM 5492 C  C32   . JD9 G 7 .   ? -8.240  8.644   -14.333 1.00 59.42 1   G 1 
HETATM 5493 C  C33   . JD9 G 7 .   ? -7.455  6.363   -14.661 1.00 77.55 1   G 1 
HETATM 5494 C  C34   . JD9 G 7 .   ? -7.719  3.435   -10.060 1.00 56.48 1   G 1 
HETATM 5495 C  C35   . JD9 G 7 .   ? -9.066  6.873   -12.885 1.00 69.90 1   G 1 
HETATM 5496 C  C36   . JD9 G 7 .   ? -6.307  3.566   -10.541 1.00 46.40 1   G 1 
HETATM 5497 C  C37   . JD9 G 7 .   ? -7.067  -0.799  -13.981 1.00 55.35 1   G 1 
HETATM 5498 C  C38   . JD9 G 7 .   ? -11.934 1.277   -13.860 1.00 53.15 1   G 1 
HETATM 5499 C  C39   . JD9 G 7 .   ? -12.051 4.860   -10.456 1.00 50.42 1   G 1 
HETATM 5500 C  C13   . JD9 H 8 .   ? 11.213  10.594  5.112   1.00 60.20 1   H 1 
HETATM 5501 C  C15   . JD9 H 8 .   ? 12.349  8.013   4.995   1.00 79.81 1   H 1 
HETATM 5502 C  C17   . JD9 H 8 .   ? 15.697  8.043   1.168   1.00 61.80 1   H 1 
HETATM 5503 C  C20   . JD9 H 8 .   ? 12.116  10.270  4.091   1.00 70.93 1   H 1 
HETATM 5504 C  C21   . JD9 H 8 .   ? 12.757  9.006   4.055   1.00 79.06 1   H 1 
HETATM 5505 C  C22   . JD9 H 8 .   ? 13.698  4.972   3.238   1.00 76.80 1   H 1 
HETATM 5506 C  C24   . JD9 H 8 .   ? 12.853  6.681   4.894   1.00 83.87 1   H 1 
HETATM 5507 C  C26   . JD9 H 8 .   ? 11.151  7.417   7.039   1.00 66.40 1   H 1 
HETATM 5508 C  C28   . JD9 H 8 .   ? 15.369  5.656   1.642   1.00 64.10 1   H 1 
HETATM 5509 O  O01   . JD9 H 8 .   ? 14.320  10.990  2.746   1.00 62.21 1   H 1 
HETATM 5510 O  O02   . JD9 H 8 .   ? 16.236  5.346   0.732   1.00 53.11 1   H 1 
HETATM 5511 O  O03   . JD9 H 8 .   ? 15.019  3.346   2.108   1.00 55.66 1   H 1 
HETATM 5512 O  O04   . JD9 H 8 .   ? 12.305  11.145  3.152   1.00 59.77 1   H 1 
HETATM 5513 O  O05   . JD9 H 8 .   ? 11.384  5.228   7.959   1.00 60.58 1   H 1 
HETATM 5514 O  O06   . JD9 H 8 .   ? 10.375  7.717   8.014   1.00 55.94 1   H 1 
HETATM 5515 O  O07   . JD9 H 8 .   ? 16.564  7.746   0.249   1.00 52.65 1   H 1 
HETATM 5516 O  O08   . JD9 H 8 .   ? 10.061  9.958   7.056   1.00 55.16 1   H 1 
HETATM 5517 O  O09   . JD9 H 8 .   ? 15.188  5.759   6.962   1.00 54.20 1   H 1 
HETATM 5518 O  O10   . JD9 H 8 .   ? 12.489  3.669   1.030   1.00 52.54 1   H 1 
HETATM 5519 C  C11   . JD9 H 8 .   ? 15.057  12.019  2.115   1.00 53.43 1   H 1 
HETATM 5520 C  C12   . JD9 H 8 .   ? 10.895  9.661   6.093   1.00 62.84 1   H 1 
HETATM 5521 C  C14   . JD9 H 8 .   ? 14.493  4.595   7.144   1.00 61.91 1   H 1 
HETATM 5522 C  C16   . JD9 H 8 .   ? 12.596  5.777   5.964   1.00 77.04 1   H 1 
HETATM 5523 C  C18   . JD9 H 8 .   ? 11.721  6.125   6.983   1.00 69.22 1   H 1 
HETATM 5524 C  C19   . JD9 H 8 .   ? 12.622  3.967   3.419   1.00 63.70 1   H 1 
HETATM 5525 C  C23   . JD9 H 8 .   ? 14.502  9.702   2.420   1.00 70.11 1   H 1 
HETATM 5526 C  C25   . JD9 H 8 .   ? 13.349  4.470   6.128   1.00 69.88 1   H 1 
HETATM 5527 C  C27   . JD9 H 8 .   ? 14.717  4.638   2.366   1.00 69.83 1   H 1 
HETATM 5528 C  C29   . JD9 H 8 .   ? 13.570  6.314   3.731   1.00 84.28 1   H 1 
HETATM 5529 C  C30   . JD9 H 8 .   ? 14.140  7.351   2.929   1.00 79.40 1   H 1 
HETATM 5530 C  C31   . JD9 H 8 .   ? 11.463  8.356   6.046   1.00 70.89 1   H 1 
HETATM 5531 C  C32   . JD9 H 8 .   ? 15.413  9.369   1.444   1.00 59.32 1   H 1 
HETATM 5532 C  C33   . JD9 H 8 .   ? 13.793  8.710   3.138   1.00 77.43 1   H 1 
HETATM 5533 C  C34   . JD9 H 8 .   ? 11.771  3.721   2.184   1.00 58.31 1   H 1 
HETATM 5534 C  C35   . JD9 H 8 .   ? 15.063  7.012   1.908   1.00 69.32 1   H 1 
HETATM 5535 C  C36   . JD9 H 8 .   ? 10.695  4.770   2.129   1.00 50.01 1   H 1 
HETATM 5536 C  C37   . JD9 H 8 .   ? 10.191  4.494   7.760   1.00 56.49 1   H 1 
HETATM 5537 C  C38   . JD9 H 8 .   ? 15.359  3.382   7.116   1.00 53.76 1   H 1 
HETATM 5538 C  C39   . JD9 H 8 .   ? 16.298  2.860   2.311   1.00 51.36 1   H 1 
#