# 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 88.17
_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 36.25 1 1   
A THR 2   2 31.48 1 2   
A SER 3   2 36.14 1 3   
A THR 4   2 37.79 1 4   
A THR 5   2 39.16 1 5   
A THR 6   2 38.23 1 6   
A THR 7   2 38.13 1 7   
A THR 8   2 34.62 1 8   
A GLU 9   2 35.35 1 9   
A THR 10  2 38.36 1 10  
A LEU 11  2 44.66 1 11  
A GLN 12  2 43.57 1 12  
A GLU 13  2 49.29 1 13  
A ALA 14  2 62.18 1 14  
A VAL 15  2 59.81 1 15  
A PRO 16  2 62.29 1 16  
A PHE 17  2 58.05 1 17  
A VAL 18  2 61.74 1 18  
A ALA 19  2 60.07 1 19  
A PRO 20  2 53.82 1 20  
A PRO 21  2 55.40 1 21  
A SER 22  2 50.19 1 22  
A PRO 23  2 46.60 1 23  
A PRO 24  2 44.48 1 24  
A GLU 25  2 37.71 1 25  
A ASP 26  2 36.62 1 26  
A VAL 27  2 37.13 1 27  
A ASN 28  2 35.58 1 28  
A ASN 29  2 32.88 1 29  
A LYS 30  2 30.80 1 30  
A GLU 31  2 43.26 1 31  
A LEU 32  2 37.87 1 32  
A PRO 33  2 43.00 1 33  
A GLU 34  2 63.92 1 34  
A LYS 35  2 85.17 1 35  
A PRO 36  2 93.20 1 36  
A TYR 37  2 94.16 1 37  
A TYR 38  2 95.63 1 38  
A ASP 39  2 96.10 1 39  
A VAL 40  2 94.68 1 40  
A GLU 41  2 88.16 1 41  
A PHE 42  2 97.21 1 42  
A ASN 43  2 97.37 1 43  
A TYR 44  2 98.33 1 44  
A ARG 45  2 96.44 1 45  
A LEU 46  2 97.68 1 46  
A ASP 47  2 95.58 1 47  
A PRO 48  2 96.89 1 48  
A ARG 49  2 93.21 1 49  
A ASP 50  2 96.09 1 50  
A GLY 51  2 97.12 1 51  
A GLY 52  2 97.54 1 52  
A ASP 53  2 97.16 1 53  
A GLU 54  2 95.17 1 54  
A VAL 55  2 97.90 1 55  
A ILE 56  2 97.83 1 56  
A TRP 57  2 97.48 1 57  
A GLY 58  2 97.64 1 58  
A GLY 59  2 97.07 1 59  
A THR 60  2 97.31 1 60  
A VAL 61  2 96.15 1 61  
A GLY 62  2 97.44 1 62  
A LEU 63  2 95.94 1 63  
A MET 64  2 89.14 1 64  
A ARG 65  2 95.54 1 65  
A ARG 66  2 95.59 1 66  
A LYS 67  2 90.64 1 67  
A TYR 68  2 97.62 1 68  
A GLU 69  2 94.71 1 69  
A THR 70  2 94.61 1 70  
A ARG 71  2 94.88 1 71  
A THR 72  2 96.00 1 72  
A VAL 73  2 97.02 1 73  
A ARG 74  2 93.57 1 74  
A ILE 75  2 97.19 1 75  
A ASN 76  2 93.81 1 76  
A ASN 77  2 95.79 1 77  
A GLU 78  2 96.07 1 78  
A ARG 79  2 93.76 1 79  
A GLY 80  2 94.16 1 80  
A ASN 81  2 89.96 1 81  
A GLU 82  2 93.48 1 82  
A HIS 83  2 87.29 1 83  
A ASN 84  2 93.19 1 84  
A PHE 85  2 97.46 1 85  
A ASN 86  2 95.26 1 86  
A LEU 87  2 97.82 1 87  
A ASP 88  2 94.63 1 88  
A THR 89  2 97.37 1 89  
A HIS 90  2 96.72 1 90  
A GLY 91  2 98.62 1 91  
A PHE 92  2 98.47 1 92  
A ALA 93  2 98.41 1 93  
A TRP 94  2 98.04 1 94  
A VAL 95  2 96.86 1 95  
A LYS 96  2 86.49 1 96  
A HIS 97  2 93.76 1 97  
A LYS 98  2 86.64 1 98  
A THR 99  2 95.56 1 99  
A SER 100 2 94.74 1 100 
A VAL 101 2 95.79 1 101 
A THR 102 2 91.85 1 102 
A GLU 103 2 85.62 1 103 
A PHE 104 2 96.57 1 104 
A ALA 105 2 95.11 1 105 
A ASP 106 2 94.47 1 106 
A TYR 107 2 92.41 1 107 
A LEU 108 2 91.98 1 108 
A ALA 109 2 96.84 1 109 
A ILE 110 2 96.91 1 110 
A ARG 111 2 86.73 1 111 
A GLN 112 2 90.57 1 112 
A GLY 113 2 97.01 1 113 
A PRO 114 2 96.97 1 114 
A TYR 115 2 97.93 1 115 
A TYR 116 2 97.82 1 116 
A GLY 117 2 97.98 1 117 
A GLU 118 2 95.80 1 118 
A VAL 119 2 97.80 1 119 
A ALA 120 2 98.08 1 120 
A GLU 121 2 85.98 1 121 
A MET 122 2 96.29 1 122 
A LEU 123 2 97.53 1 123 
A LYS 124 2 92.64 1 124 
A ARG 125 2 82.97 1 125 
A VAL 126 2 96.44 1 126 
A THR 127 2 97.23 1 127 
A GLY 128 2 97.41 1 128 
A ALA 129 2 98.03 1 129 
A THR 130 2 97.54 1 130 
A LYS 131 2 93.98 1 131 
A VAL 132 2 98.15 1 132 
A HIS 133 2 93.92 1 133 
A VAL 134 2 97.99 1 134 
A ILE 135 2 97.23 1 135 
A GLY 136 2 97.92 1 136 
A HIS 137 2 97.01 1 137 
A LEU 138 2 93.92 1 138 
A HIS 139 2 94.24 1 139 
A ARG 140 2 97.53 1 140 
A SER 141 2 97.41 1 141 
A LEU 142 2 97.06 1 142 
A ASN 143 2 93.98 1 143 
A TYR 144 2 95.87 1 144 
A ASN 145 2 93.57 1 145 
A ASP 146 2 94.62 1 146 
A THR 147 2 96.50 1 147 
A THR 148 2 93.31 1 148 
A GLU 149 2 92.13 1 149 
A GLU 150 2 89.71 1 150 
A GLU 151 2 96.17 1 151 
A LYS 152 2 91.67 1 152 
A ASN 153 2 94.43 1 153 
A ALA 154 2 95.90 1 154 
A PRO 155 2 94.97 1 155 
A ASP 156 2 95.49 1 156 
A MET 157 2 93.84 1 157 
A THR 158 2 94.16 1 158 
A MET 159 2 94.40 1 159 
A THR 160 2 95.34 1 160 
A LYS 161 2 89.59 1 161 
A GLY 162 2 96.59 1 162 
A GLN 163 2 92.02 1 163 
A THR 164 2 97.45 1 164 
A PRO 165 2 97.94 1 165 
A GLY 166 2 97.90 1 166 
A ARG 167 2 93.83 1 167 
A PHE 168 2 92.78 1 168 
A VAL 169 2 98.43 1 169 
A HIS 170 2 98.37 1 170 
A VAL 171 2 98.20 1 171 
A ASP 172 2 97.45 1 172 
A GLN 173 2 92.06 1 173 
A SER 174 2 97.54 1 174 
A TYR 175 2 95.82 1 175 
A GLN 176 2 92.75 1 176 
A GLY 177 2 97.58 1 177 
A ALA 178 2 97.77 1 178 
A VAL 179 2 97.11 1 179 
A ARG 180 2 93.81 1 180 
A ARG 181 2 92.40 1 181 
A LEU 182 2 97.47 1 182 
A TYR 183 2 97.13 1 183 
A LEU 184 2 96.56 1 184 
A ASP 185 2 94.42 1 185 
A LEU 186 2 96.76 1 186 
A PRO 187 2 97.54 1 187 
A GLN 188 2 91.52 1 188 
A GLU 189 2 86.13 1 189 
A GLU 190 2 89.54 1 190 
A ALA 191 2 97.70 1 191 
A ARG 192 2 87.78 1 192 
A ARG 193 2 93.38 1 193 
A LEU 194 2 97.42 1 194 
A GLU 195 2 96.28 1 195 
A LYS 196 2 91.21 1 196 
A THR 197 2 95.45 1 197 
A ARG 198 2 95.55 1 198 
A TRP 199 2 97.89 1 199 
A ALA 200 2 98.36 1 200 
A ILE 201 2 98.38 1 201 
A ILE 202 2 98.49 1 202 
A ASN 203 2 96.07 1 203 
A VAL 204 2 98.44 1 204 
A TRP 205 2 98.45 1 205 
A ARG 206 2 95.58 1 206 
A PRO 207 2 97.92 1 207 
A VAL 208 2 97.27 1 208 
A ARG 209 2 89.95 1 209 
A LYS 210 2 92.50 1 210 
A VAL 211 2 96.45 1 211 
A THR 212 2 94.67 1 212 
A ASN 213 2 95.20 1 213 
A GLU 214 2 93.45 1 214 
A PRO 215 2 97.63 1 215 
A LEU 216 2 98.29 1 216 
A ALA 217 2 98.77 1 217 
A VAL 218 2 98.49 1 218 
A CYS 219 2 97.73 1 219 
A ASP 220 2 97.77 1 220 
A ALA 221 2 98.31 1 221 
A ARG 222 2 95.53 1 222 
A SER 223 2 97.82 1 223 
A VAL 224 2 97.26 1 224 
A ARG 225 2 94.48 1 225 
A GLU 226 2 89.62 1 226 
A ASP 227 2 95.60 1 227 
A GLU 228 2 97.00 1 228 
A LEU 229 2 97.45 1 229 
A PHE 230 2 96.95 1 230 
A ASN 231 2 95.84 1 231 
A THR 232 2 96.72 1 232 
A LEU 233 2 96.73 1 233 
A HIS 234 2 95.18 1 234 
A LEU 235 2 97.80 1 235 
A VAL 236 2 97.09 1 236 
A PRO 237 2 96.85 1 237 
A MET 238 2 87.59 1 238 
A ARG 239 2 81.74 1 239 
A TRP 240 2 92.03 1 240 
A PRO 241 2 93.24 1 241 
A ASP 242 2 91.02 1 242 
A ALA 243 2 94.83 1 243 
A ALA 244 2 95.73 1 244 
A PRO 245 2 96.86 1 245 
A GLN 246 2 87.92 1 246 
A GLU 247 2 94.92 1 247 
A ASN 248 2 91.69 1 248 
A GLN 249 2 95.30 1 249 
A MET 250 2 95.75 1 250 
A TRP 251 2 97.48 1 251 
A ALA 252 2 98.21 1 252 
A VAL 253 2 98.32 1 253 
A ALA 254 2 98.12 1 254 
A PRO 255 2 97.89 1 255 
A PRO 256 2 98.05 1 256 
A LYS 257 2 87.46 1 257 
A THR 258 2 95.73 1 258 
A PRO 259 2 95.24 1 259 
A THR 260 2 94.65 1 260 
A GLN 261 2 95.43 1 261 
A HIS 262 2 97.53 1 262 
A LYS 263 2 88.94 1 263 
A TRP 264 2 98.62 1 264 
A HIS 265 2 96.47 1 265 
A TYR 266 2 97.32 1 266 
A VAL 267 2 97.35 1 267 
A SER 268 2 95.73 1 268 
A GLY 269 2 95.69 1 269 
A MET 270 2 96.75 1 270 
A THR 271 2 95.36 1 271 
A GLU 272 2 92.95 1 272 
A ASP 273 2 93.22 1 273 
A GLU 274 2 96.24 1 274 
A ALA 275 2 98.38 1 275 
A LEU 276 2 98.43 1 276 
A LEU 277 2 97.95 1 277 
A ILE 278 2 98.54 1 278 
A LYS 279 2 96.50 1 279 
A MET 280 2 97.12 1 280 
A PHE 281 2 97.75 1 281 
A ASP 282 2 97.35 1 282 
A SER 283 2 96.95 1 283 
A LYS 284 2 89.46 1 284 
A LYS 285 2 89.26 1 285 
A ASP 286 2 92.59 1 286 
A GLY 287 2 95.60 1 287 
A THR 288 2 94.85 1 288 
A ALA 289 2 97.96 1 289 
A ARG 290 2 96.10 1 290 
A ARG 291 2 95.53 1 291 
A VAL 292 2 98.42 1 292 
A PRO 293 2 98.66 1 293 
A HIS 294 2 98.66 1 294 
A SER 295 2 98.67 1 295 
A SER 296 2 97.86 1 296 
A PHE 297 2 97.76 1 297 
A PRO 298 2 96.33 1 298 
A THR 299 2 94.39 1 299 
A PRO 300 2 93.26 1 300 
A ASP 301 2 92.24 1 301 
A ASP 302 2 94.52 1 302 
A PHE 303 2 92.08 1 303 
A GLY 304 2 94.52 1 304 
A GLU 305 2 88.47 1 305 
A PRO 306 2 97.10 1 306 
A ARG 307 2 96.77 1 307 
A ALA 308 2 98.21 1 308 
A SER 309 2 98.50 1 309 
A THR 310 2 96.34 1 310 
A GLU 311 2 97.03 1 311 
A THR 312 2 97.91 1 312 
A ARG 313 2 86.78 1 313 
A CYS 314 2 98.59 1 314 
A PHE 315 2 98.32 1 315 
A VAL 316 2 98.29 1 316 
A PHE 317 2 98.26 1 317 
A TRP 318 2 97.84 1 318 
A GLU 319 2 96.73 1 319 
A ASP 320 2 95.37 1 320 
A GLN 321 2 92.10 1 321 
A GLU 322 2 82.80 1 322 
A ALA 323 2 86.75 1 323 
A GLU 324 2 71.18 1 324 
A ALA 325 2 58.22 1 325 
A LEU 326 2 50.99 1 326 
A GLU 327 2 40.36 1 327 
A HIS 328 2 40.30 1 328 
A HIS 329 2 36.11 1 329 
A HIS 330 2 40.31 1 330 
A HIS 331 2 32.23 1 331 
A HIS 332 2 34.16 1 332 
A HIS 333 2 27.18 1 333 
B MET 1   2 36.85 1 334 
B THR 2   2 32.38 1 335 
B SER 3   2 37.54 1 336 
B THR 4   2 39.27 1 337 
B THR 5   2 41.90 1 338 
B THR 6   2 39.77 1 339 
B THR 7   2 39.72 1 340 
B THR 8   2 35.84 1 341 
B GLU 9   2 36.78 1 342 
B THR 10  2 39.05 1 343 
B LEU 11  2 43.87 1 344 
B GLN 12  2 44.07 1 345 
B GLU 13  2 49.00 1 346 
B ALA 14  2 61.63 1 347 
B VAL 15  2 60.15 1 348 
B PRO 16  2 61.43 1 349 
B PHE 17  2 58.61 1 350 
B VAL 18  2 63.01 1 351 
B ALA 19  2 62.72 1 352 
B PRO 20  2 56.35 1 353 
B PRO 21  2 55.44 1 354 
B SER 22  2 50.56 1 355 
B PRO 23  2 47.36 1 356 
B PRO 24  2 45.11 1 357 
B GLU 25  2 37.93 1 358 
B ASP 26  2 36.97 1 359 
B VAL 27  2 37.49 1 360 
B ASN 28  2 35.76 1 361 
B ASN 29  2 33.44 1 362 
B LYS 30  2 30.90 1 363 
B GLU 31  2 43.64 1 364 
B LEU 32  2 38.86 1 365 
B PRO 33  2 43.33 1 366 
B GLU 34  2 64.79 1 367 
B LYS 35  2 86.11 1 368 
B PRO 36  2 94.13 1 369 
B TYR 37  2 94.81 1 370 
B TYR 38  2 96.02 1 371 
B ASP 39  2 96.43 1 372 
B VAL 40  2 94.79 1 373 
B GLU 41  2 88.41 1 374 
B PHE 42  2 97.17 1 375 
B ASN 43  2 97.54 1 376 
B TYR 44  2 98.35 1 377 
B ARG 45  2 96.55 1 378 
B LEU 46  2 97.69 1 379 
B ASP 47  2 95.64 1 380 
B PRO 48  2 96.94 1 381 
B ARG 49  2 92.99 1 382 
B ASP 50  2 96.12 1 383 
B GLY 51  2 97.17 1 384 
B GLY 52  2 97.63 1 385 
B ASP 53  2 97.19 1 386 
B GLU 54  2 95.23 1 387 
B VAL 55  2 97.89 1 388 
B ILE 56  2 97.82 1 389 
B TRP 57  2 97.51 1 390 
B GLY 58  2 97.73 1 391 
B GLY 59  2 97.24 1 392 
B THR 60  2 97.39 1 393 
B VAL 61  2 96.31 1 394 
B GLY 62  2 97.51 1 395 
B LEU 63  2 96.09 1 396 
B MET 64  2 89.07 1 397 
B ARG 65  2 95.74 1 398 
B ARG 66  2 95.70 1 399 
B LYS 67  2 90.76 1 400 
B TYR 68  2 97.66 1 401 
B GLU 69  2 94.93 1 402 
B THR 70  2 94.75 1 403 
B ARG 71  2 95.10 1 404 
B THR 72  2 96.39 1 405 
B VAL 73  2 97.14 1 406 
B ARG 74  2 94.00 1 407 
B ILE 75  2 97.32 1 408 
B ASN 76  2 94.18 1 409 
B ASN 77  2 96.24 1 410 
B GLU 78  2 96.47 1 411 
B ARG 79  2 94.31 1 412 
B GLY 80  2 94.92 1 413 
B ASN 81  2 90.63 1 414 
B GLU 82  2 93.95 1 415 
B HIS 83  2 87.67 1 416 
B ASN 84  2 93.65 1 417 
B PHE 85  2 97.77 1 418 
B ASN 86  2 95.52 1 419 
B LEU 87  2 97.91 1 420 
B ASP 88  2 94.76 1 421 
B THR 89  2 97.46 1 422 
B HIS 90  2 96.89 1 423 
B GLY 91  2 98.65 1 424 
B PHE 92  2 98.50 1 425 
B ALA 93  2 98.51 1 426 
B TRP 94  2 98.22 1 427 
B VAL 95  2 97.13 1 428 
B LYS 96  2 87.17 1 429 
B HIS 97  2 93.93 1 430 
B LYS 98  2 87.25 1 431 
B THR 99  2 95.90 1 432 
B SER 100 2 95.21 1 433 
B VAL 101 2 96.16 1 434 
B THR 102 2 92.34 1 435 
B GLU 103 2 85.86 1 436 
B PHE 104 2 96.78 1 437 
B ALA 105 2 95.43 1 438 
B ASP 106 2 94.96 1 439 
B TYR 107 2 92.65 1 440 
B LEU 108 2 92.22 1 441 
B ALA 109 2 97.14 1 442 
B ILE 110 2 97.20 1 443 
B ARG 111 2 86.89 1 444 
B GLN 112 2 90.98 1 445 
B GLY 113 2 97.19 1 446 
B PRO 114 2 97.28 1 447 
B TYR 115 2 98.00 1 448 
B TYR 116 2 97.89 1 449 
B GLY 117 2 98.10 1 450 
B GLU 118 2 95.98 1 451 
B VAL 119 2 97.96 1 452 
B ALA 120 2 98.19 1 453 
B GLU 121 2 86.48 1 454 
B MET 122 2 96.68 1 455 
B LEU 123 2 97.69 1 456 
B LYS 124 2 92.91 1 457 
B ARG 125 2 83.31 1 458 
B VAL 126 2 96.73 1 459 
B THR 127 2 97.44 1 460 
B GLY 128 2 97.62 1 461 
B ALA 129 2 98.10 1 462 
B THR 130 2 97.68 1 463 
B LYS 131 2 94.13 1 464 
B VAL 132 2 98.23 1 465 
B HIS 133 2 93.91 1 466 
B VAL 134 2 98.09 1 467 
B ILE 135 2 97.30 1 468 
B GLY 136 2 97.99 1 469 
B HIS 137 2 97.28 1 470 
B LEU 138 2 94.13 1 471 
B HIS 139 2 94.38 1 472 
B ARG 140 2 97.68 1 473 
B SER 141 2 97.53 1 474 
B LEU 142 2 97.18 1 475 
B ASN 143 2 94.10 1 476 
B TYR 144 2 95.99 1 477 
B ASN 145 2 93.87 1 478 
B ASP 146 2 94.94 1 479 
B THR 147 2 96.59 1 480 
B THR 148 2 93.48 1 481 
B GLU 149 2 92.42 1 482 
B GLU 150 2 89.96 1 483 
B GLU 151 2 96.31 1 484 
B LYS 152 2 91.94 1 485 
B ASN 153 2 94.46 1 486 
B ALA 154 2 96.05 1 487 
B PRO 155 2 95.05 1 488 
B ASP 156 2 95.69 1 489 
B MET 157 2 93.88 1 490 
B THR 158 2 94.25 1 491 
B MET 159 2 94.50 1 492 
B THR 160 2 95.35 1 493 
B LYS 161 2 89.62 1 494 
B GLY 162 2 96.72 1 495 
B GLN 163 2 92.27 1 496 
B THR 164 2 97.56 1 497 
B PRO 165 2 98.11 1 498 
B GLY 166 2 98.01 1 499 
B ARG 167 2 94.32 1 500 
B PHE 168 2 93.00 1 501 
B VAL 169 2 98.48 1 502 
B HIS 170 2 98.41 1 503 
B VAL 171 2 98.21 1 504 
B ASP 172 2 97.55 1 505 
B GLN 173 2 92.29 1 506 
B SER 174 2 97.56 1 507 
B TYR 175 2 96.07 1 508 
B GLN 176 2 92.95 1 509 
B GLY 177 2 97.56 1 510 
B ALA 178 2 97.81 1 511 
B VAL 179 2 97.11 1 512 
B ARG 180 2 93.71 1 513 
B ARG 181 2 92.33 1 514 
B LEU 182 2 97.49 1 515 
B TYR 183 2 97.10 1 516 
B LEU 184 2 96.44 1 517 
B ASP 185 2 94.52 1 518 
B LEU 186 2 96.77 1 519 
B PRO 187 2 97.53 1 520 
B GLN 188 2 91.76 1 521 
B GLU 189 2 86.02 1 522 
B GLU 190 2 89.55 1 523 
B ALA 191 2 97.76 1 524 
B ARG 192 2 87.60 1 525 
B ARG 193 2 93.64 1 526 
B LEU 194 2 97.43 1 527 
B GLU 195 2 96.31 1 528 
B LYS 196 2 91.35 1 529 
B THR 197 2 95.66 1 530 
B ARG 198 2 95.86 1 531 
B TRP 199 2 97.96 1 532 
B ALA 200 2 98.44 1 533 
B ILE 201 2 98.43 1 534 
B ILE 202 2 98.56 1 535 
B ASN 203 2 96.17 1 536 
B VAL 204 2 98.53 1 537 
B TRP 205 2 98.49 1 538 
B ARG 206 2 95.77 1 539 
B PRO 207 2 98.08 1 540 
B VAL 208 2 97.46 1 541 
B ARG 209 2 90.20 1 542 
B LYS 210 2 92.95 1 543 
B VAL 211 2 96.73 1 544 
B THR 212 2 95.13 1 545 
B ASN 213 2 95.48 1 546 
B GLU 214 2 93.67 1 547 
B PRO 215 2 97.88 1 548 
B LEU 216 2 98.34 1 549 
B ALA 217 2 98.80 1 550 
B VAL 218 2 98.53 1 551 
B CYS 219 2 97.72 1 552 
B ASP 220 2 97.84 1 553 
B ALA 221 2 98.33 1 554 
B ARG 222 2 95.71 1 555 
B SER 223 2 97.88 1 556 
B VAL 224 2 97.36 1 557 
B ARG 225 2 94.27 1 558 
B GLU 226 2 90.08 1 559 
B ASP 227 2 95.53 1 560 
B GLU 228 2 97.13 1 561 
B LEU 229 2 97.51 1 562 
B PHE 230 2 96.99 1 563 
B ASN 231 2 95.85 1 564 
B THR 232 2 96.85 1 565 
B LEU 233 2 96.61 1 566 
B HIS 234 2 95.22 1 567 
B LEU 235 2 97.79 1 568 
B VAL 236 2 97.14 1 569 
B PRO 237 2 96.89 1 570 
B MET 238 2 87.65 1 571 
B ARG 239 2 81.60 1 572 
B TRP 240 2 92.24 1 573 
B PRO 241 2 93.00 1 574 
B ASP 242 2 90.83 1 575 
B ALA 243 2 94.68 1 576 
B ALA 244 2 95.62 1 577 
B PRO 245 2 96.79 1 578 
B GLN 246 2 88.07 1 579 
B GLU 247 2 94.83 1 580 
B ASN 248 2 91.72 1 581 
B GLN 249 2 95.25 1 582 
B MET 250 2 95.82 1 583 
B TRP 251 2 97.48 1 584 
B ALA 252 2 98.22 1 585 
B VAL 253 2 98.35 1 586 
B ALA 254 2 98.11 1 587 
B PRO 255 2 97.94 1 588 
B PRO 256 2 98.14 1 589 
B LYS 257 2 87.89 1 590 
B THR 258 2 95.97 1 591 
B PRO 259 2 95.77 1 592 
B THR 260 2 95.04 1 593 
B GLN 261 2 95.41 1 594 
B HIS 262 2 97.55 1 595 
B LYS 263 2 89.27 1 596 
B TRP 264 2 98.66 1 597 
B HIS 265 2 96.64 1 598 
B TYR 266 2 97.53 1 599 
B VAL 267 2 97.58 1 600 
B SER 268 2 96.18 1 601 
B GLY 269 2 96.10 1 602 
B MET 270 2 96.98 1 603 
B THR 271 2 95.75 1 604 
B GLU 272 2 93.48 1 605 
B ASP 273 2 93.83 1 606 
B GLU 274 2 96.66 1 607 
B ALA 275 2 98.52 1 608 
B LEU 276 2 98.51 1 609 
B LEU 277 2 98.08 1 610 
B ILE 278 2 98.55 1 611 
B LYS 279 2 96.66 1 612 
B MET 280 2 97.37 1 613 
B PHE 281 2 97.86 1 614 
B ASP 282 2 97.44 1 615 
B SER 283 2 97.15 1 616 
B LYS 284 2 89.64 1 617 
B LYS 285 2 89.51 1 618 
B ASP 286 2 92.99 1 619 
B GLY 287 2 95.67 1 620 
B THR 288 2 95.00 1 621 
B ALA 289 2 98.02 1 622 
B ARG 290 2 96.33 1 623 
B ARG 291 2 95.86 1 624 
B VAL 292 2 98.42 1 625 
B PRO 293 2 98.67 1 626 
B HIS 294 2 98.67 1 627 
B SER 295 2 98.71 1 628 
B SER 296 2 97.96 1 629 
B PHE 297 2 97.94 1 630 
B PRO 298 2 96.57 1 631 
B THR 299 2 94.96 1 632 
B PRO 300 2 94.07 1 633 
B ASP 301 2 93.11 1 634 
B ASP 302 2 95.08 1 635 
B PHE 303 2 92.67 1 636 
B GLY 304 2 95.04 1 637 
B GLU 305 2 88.47 1 638 
B PRO 306 2 97.38 1 639 
B ARG 307 2 96.89 1 640 
B ALA 308 2 98.30 1 641 
B SER 309 2 98.60 1 642 
B THR 310 2 96.02 1 643 
B GLU 311 2 97.23 1 644 
B THR 312 2 98.04 1 645 
B ARG 313 2 86.96 1 646 
B CYS 314 2 98.65 1 647 
B PHE 315 2 98.37 1 648 
B VAL 316 2 98.39 1 649 
B PHE 317 2 98.33 1 650 
B TRP 318 2 97.91 1 651 
B GLU 319 2 96.77 1 652 
B ASP 320 2 95.56 1 653 
B GLN 321 2 92.46 1 654 
B GLU 322 2 82.91 1 655 
B ALA 323 2 87.23 1 656 
B GLU 324 2 71.47 1 657 
B ALA 325 2 57.90 1 658 
B LEU 326 2 50.87 1 659 
B GLU 327 2 40.42 1 660 
B HIS 328 2 39.69 1 661 
B HIS 329 2 35.71 1 662 
B HIS 330 2 39.68 1 663 
B HIS 331 2 31.78 1 664 
B HIS 332 2 33.67 1 665 
B HIS 333 2 27.43 1 666 
C CU  .   2 97.96 1 667 
D CU  .   2 97.83 1 668 
E OGA .   2 96.25 1 669 
F OGA .   2 96.33 1 670 
G JD9 .   2 60.23 1 671 
H JD9 .   2 60.60 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   ? -41.530 19.073  45.963  1.00 33.07 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? -40.300 19.727  45.468  1.00 39.48 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? -39.105 18.917  45.961  1.00 41.59 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? -38.473 19.291  46.935  1.00 40.25 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? -40.218 21.180  45.959  1.00 39.22 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? -41.275 22.095  45.331  1.00 36.49 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? -41.260 23.753  46.067  1.00 32.24 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? -42.573 24.563  45.114  1.00 27.68 1   A 1 
ATOM   9    N  N     . THR A 1 2   ? -38.875 17.737  45.384  1.00 32.84 2   A 1 
ATOM   10   C  CA    . THR A 1 2   ? -37.744 16.882  45.752  1.00 33.44 2   A 1 
ATOM   11   C  C     . THR A 1 2   ? -36.489 17.499  45.143  1.00 34.15 2   A 1 
ATOM   12   O  O     . THR A 1 2   ? -36.341 17.535  43.926  1.00 32.41 2   A 1 
ATOM   13   C  CB    . THR A 1 2   ? -37.961 15.441  45.261  1.00 31.33 2   A 1 
ATOM   14   O  OG1   . THR A 1 2   ? -38.628 15.441  44.024  1.00 27.86 2   A 1 
ATOM   15   C  CG2   . THR A 1 2   ? -38.855 14.666  46.238  1.00 28.31 2   A 1 
ATOM   16   N  N     . SER A 1 3   ? -35.626 18.032  46.003  1.00 35.27 3   A 1 
ATOM   17   C  CA    . SER A 1 3   ? -34.329 18.575  45.606  1.00 37.20 3   A 1 
ATOM   18   C  C     . SER A 1 3   ? -33.450 17.407  45.159  1.00 37.73 3   A 1 
ATOM   19   O  O     . SER A 1 3   ? -32.825 16.751  45.983  1.00 36.84 3   A 1 
ATOM   20   C  CB    . SER A 1 3   ? -33.708 19.328  46.784  1.00 36.94 3   A 1 
ATOM   21   O  OG    . SER A 1 3   ? -32.420 19.793  46.467  1.00 32.87 3   A 1 
ATOM   22   N  N     . THR A 1 4   ? -33.437 17.108  43.857  1.00 39.03 4   A 1 
ATOM   23   C  CA    . THR A 1 4   ? -32.442 16.226  43.259  1.00 39.54 4   A 1 
ATOM   24   C  C     . THR A 1 4   ? -31.113 16.960  43.327  1.00 39.28 4   A 1 
ATOM   25   O  O     . THR A 1 4   ? -30.807 17.798  42.482  1.00 38.19 4   A 1 
ATOM   26   C  CB    . THR A 1 4   ? -32.804 15.856  41.809  1.00 38.38 4   A 1 
ATOM   27   O  OG1   . THR A 1 4   ? -33.359 16.954  41.133  1.00 34.59 4   A 1 
ATOM   28   C  CG2   . THR A 1 4   ? -33.839 14.732  41.769  1.00 35.49 4   A 1 
ATOM   29   N  N     . THR A 1 5   ? -30.356 16.675  44.372  1.00 40.06 5   A 1 
ATOM   30   C  CA    . THR A 1 5   ? -28.976 17.122  44.511  1.00 41.03 5   A 1 
ATOM   31   C  C     . THR A 1 5   ? -28.180 16.426  43.414  1.00 40.44 5   A 1 
ATOM   32   O  O     . THR A 1 5   ? -27.761 15.284  43.571  1.00 39.06 5   A 1 
ATOM   33   C  CB    . THR A 1 5   ? -28.390 16.805  45.905  1.00 40.31 5   A 1 
ATOM   34   O  OG1   . THR A 1 5   ? -29.320 16.170  46.747  1.00 36.34 5   A 1 
ATOM   35   C  CG2   . THR A 1 5   ? -27.971 18.086  46.625  1.00 36.88 5   A 1 
ATOM   36   N  N     . THR A 1 6   ? -28.028 17.082  42.275  1.00 39.71 6   A 1 
ATOM   37   C  CA    . THR A 1 6   ? -27.058 16.702  41.255  1.00 40.26 6   A 1 
ATOM   38   C  C     . THR A 1 6   ? -25.686 16.897  41.880  1.00 39.75 6   A 1 
ATOM   39   O  O     . THR A 1 6   ? -25.151 18.003  41.894  1.00 38.49 6   A 1 
ATOM   40   C  CB    . THR A 1 6   ? -27.207 17.547  39.974  1.00 39.55 6   A 1 
ATOM   41   O  OG1   . THR A 1 6   ? -27.692 18.832  40.260  1.00 34.80 6   A 1 
ATOM   42   C  CG2   . THR A 1 6   ? -28.197 16.909  38.999  1.00 35.08 6   A 1 
ATOM   43   N  N     . THR A 1 7   ? -25.151 15.827  42.455  1.00 38.96 7   A 1 
ATOM   44   C  CA    . THR A 1 7   ? -23.744 15.754  42.816  1.00 40.01 7   A 1 
ATOM   45   C  C     . THR A 1 7   ? -22.968 15.839  41.510  1.00 39.14 7   A 1 
ATOM   46   O  O     . THR A 1 7   ? -22.816 14.858  40.791  1.00 38.46 7   A 1 
ATOM   47   C  CB    . THR A 1 7   ? -23.418 14.456  43.580  1.00 38.93 7   A 1 
ATOM   48   O  OG1   . THR A 1 7   ? -24.206 13.389  43.118  1.00 34.90 7   A 1 
ATOM   49   C  CG2   . THR A 1 7   ? -23.716 14.611  45.073  1.00 36.53 7   A 1 
ATOM   50   N  N     . THR A 1 8   ? -22.541 17.039  41.171  1.00 35.59 8   A 1 
ATOM   51   C  CA    . THR A 1 8   ? -21.511 17.269  40.172  1.00 36.09 8   A 1 
ATOM   52   C  C     . THR A 1 8   ? -20.236 16.651  40.732  1.00 35.56 8   A 1 
ATOM   53   O  O     . THR A 1 8   ? -19.502 17.307  41.466  1.00 34.64 8   A 1 
ATOM   54   C  CB    . THR A 1 8   ? -21.319 18.775  39.901  1.00 35.68 8   A 1 
ATOM   55   O  OG1   . THR A 1 8   ? -21.463 19.523  41.081  1.00 31.82 8   A 1 
ATOM   56   C  CG2   . THR A 1 8   ? -22.355 19.301  38.907  1.00 32.94 8   A 1 
ATOM   57   N  N     . GLU A 1 9   ? -20.018 15.366  40.437  1.00 36.70 9   A 1 
ATOM   58   C  CA    . GLU A 1 9   ? -18.708 14.760  40.626  1.00 37.43 9   A 1 
ATOM   59   C  C     . GLU A 1 9   ? -17.746 15.556  39.749  1.00 36.30 9   A 1 
ATOM   60   O  O     . GLU A 1 9   ? -17.779 15.501  38.521  1.00 35.75 9   A 1 
ATOM   61   C  CB    . GLU A 1 9   ? -18.706 13.267  40.286  1.00 37.70 9   A 1 
ATOM   62   C  CG    . GLU A 1 9   ? -19.313 12.430  41.427  1.00 35.93 9   A 1 
ATOM   63   C  CD    . GLU A 1 9   ? -19.187 10.914  41.206  1.00 33.17 9   A 1 
ATOM   64   O  OE1   . GLU A 1 9   ? -19.238 10.188  42.226  1.00 29.57 9   A 1 
ATOM   65   O  OE2   . GLU A 1 9   ? -19.055 10.489  40.039  1.00 35.56 9   A 1 
ATOM   66   N  N     . THR A 1 10  ? -16.952 16.387  40.399  1.00 39.76 10  A 1 
ATOM   67   C  CA    . THR A 1 10  ? -15.874 17.121  39.764  1.00 40.17 10  A 1 
ATOM   68   C  C     . THR A 1 10  ? -14.885 16.081  39.263  1.00 39.18 10  A 1 
ATOM   69   O  O     . THR A 1 10  ? -14.110 15.543  40.049  1.00 38.37 10  A 1 
ATOM   70   C  CB    . THR A 1 10  ? -15.202 18.085  40.757  1.00 39.34 10  A 1 
ATOM   71   O  OG1   . THR A 1 10  ? -15.063 17.481  42.021  1.00 35.53 10  A 1 
ATOM   72   C  CG2   . THR A 1 10  ? -16.032 19.355  40.963  1.00 36.19 10  A 1 
ATOM   73   N  N     . LEU A 1 11  ? -14.938 15.786  37.956  1.00 47.44 11  A 1 
ATOM   74   C  CA    . LEU A 1 11  ? -13.878 15.070  37.257  1.00 46.79 11  A 1 
ATOM   75   C  C     . LEU A 1 11  ? -12.569 15.775  37.612  1.00 47.28 11  A 1 
ATOM   76   O  O     . LEU A 1 11  ? -12.377 16.938  37.264  1.00 47.06 11  A 1 
ATOM   77   C  CB    . LEU A 1 11  ? -14.142 15.105  35.739  1.00 45.51 11  A 1 
ATOM   78   C  CG    . LEU A 1 11  ? -15.149 14.041  35.253  1.00 41.88 11  A 1 
ATOM   79   C  CD1   . LEU A 1 11  ? -15.710 14.421  33.888  1.00 40.30 11  A 1 
ATOM   80   C  CD2   . LEU A 1 11  ? -14.473 12.671  35.125  1.00 40.98 11  A 1 
ATOM   81   N  N     . GLN A 1 12  ? -11.730 15.093  38.395  1.00 46.30 12  A 1 
ATOM   82   C  CA    . GLN A 1 12  ? -10.467 15.672  38.827  1.00 46.98 12  A 1 
ATOM   83   C  C     . GLN A 1 12  ? -9.656  16.029  37.585  1.00 46.62 12  A 1 
ATOM   84   O  O     . GLN A 1 12  ? -9.583  15.249  36.637  1.00 45.54 12  A 1 
ATOM   85   C  CB    . GLN A 1 12  ? -9.697  14.727  39.757  1.00 46.89 12  A 1 
ATOM   86   C  CG    . GLN A 1 12  ? -10.157 14.862  41.219  1.00 44.21 12  A 1 
ATOM   87   C  CD    . GLN A 1 12  ? -9.324  14.009  42.184  1.00 39.90 12  A 1 
ATOM   88   O  OE1   . GLN A 1 12  ? -8.860  12.925  41.871  1.00 38.29 12  A 1 
ATOM   89   N  NE2   . GLN A 1 12  ? -9.116  14.467  43.397  1.00 37.37 12  A 1 
ATOM   90   N  N     . GLU A 1 13  ? -9.076  17.222  37.590  1.00 52.09 13  A 1 
ATOM   91   C  CA    . GLU A 1 13  ? -8.236  17.694  36.498  1.00 54.55 13  A 1 
ATOM   92   C  C     . GLU A 1 13  ? -7.154  16.657  36.186  1.00 54.69 13  A 1 
ATOM   93   O  O     . GLU A 1 13  ? -6.506  16.117  37.088  1.00 53.78 13  A 1 
ATOM   94   C  CB    . GLU A 1 13  ? -7.587  19.037  36.850  1.00 53.07 13  A 1 
ATOM   95   C  CG    . GLU A 1 13  ? -8.578  20.210  36.785  1.00 48.63 13  A 1 
ATOM   96   C  CD    . GLU A 1 13  ? -7.913  21.563  37.080  1.00 44.16 13  A 1 
ATOM   97   O  OE1   . GLU A 1 13  ? -8.393  22.573  36.520  1.00 39.43 13  A 1 
ATOM   98   O  OE2   . GLU A 1 13  ? -6.941  21.585  37.870  1.00 43.22 13  A 1 
ATOM   99   N  N     . ALA A 1 14  ? -6.951  16.388  34.894  1.00 63.16 14  A 1 
ATOM   100  C  CA    . ALA A 1 14  ? -5.750  15.705  34.447  1.00 62.99 14  A 1 
ATOM   101  C  C     . ALA A 1 14  ? -4.571  16.624  34.764  1.00 63.48 14  A 1 
ATOM   102  O  O     . ALA A 1 14  ? -4.283  17.568  34.036  1.00 61.11 14  A 1 
ATOM   103  C  CB    . ALA A 1 14  ? -5.861  15.391  32.957  1.00 60.15 14  A 1 
ATOM   104  N  N     . VAL A 1 15  ? -3.937  16.368  35.890  1.00 61.73 15  A 1 
ATOM   105  C  CA    . VAL A 1 15  ? -2.727  17.085  36.278  1.00 62.79 15  A 1 
ATOM   106  C  C     . VAL A 1 15  ? -1.559  16.320  35.662  1.00 61.98 15  A 1 
ATOM   107  O  O     . VAL A 1 15  ? -1.517  15.091  35.788  1.00 60.13 15  A 1 
ATOM   108  C  CB    . VAL A 1 15  ? -2.607  17.247  37.806  1.00 61.29 15  A 1 
ATOM   109  C  CG1   . VAL A 1 15  ? -1.656  18.396  38.138  1.00 54.40 15  A 1 
ATOM   110  C  CG2   . VAL A 1 15  ? -3.946  17.573  38.484  1.00 56.33 15  A 1 
ATOM   111  N  N     . PRO A 1 16  ? -0.616  16.996  34.978  1.00 60.82 16  A 1 
ATOM   112  C  CA    . PRO A 1 16  ? 0.679   16.397  34.686  1.00 62.58 16  A 1 
ATOM   113  C  C     . PRO A 1 16  ? 1.223   15.768  35.964  1.00 64.58 16  A 1 
ATOM   114  O  O     . PRO A 1 16  ? 0.966   16.283  37.057  1.00 62.85 16  A 1 
ATOM   115  C  CB    . PRO A 1 16  ? 1.575   17.547  34.205  1.00 60.10 16  A 1 
ATOM   116  C  CG    . PRO A 1 16  ? 0.587   18.616  33.754  1.00 60.14 16  A 1 
ATOM   117  C  CD    . PRO A 1 16  ? -0.616  18.405  34.672  1.00 64.94 16  A 1 
ATOM   118  N  N     . PHE A 1 17  ? 1.954   14.662  35.856  1.00 65.40 17  A 1 
ATOM   119  C  CA    . PHE A 1 17  ? 2.583   14.093  37.046  1.00 63.93 17  A 1 
ATOM   120  C  C     . PHE A 1 17  ? 3.518   15.139  37.663  1.00 63.62 17  A 1 
ATOM   121  O  O     . PHE A 1 17  ? 4.654   15.318  37.241  1.00 60.86 17  A 1 
ATOM   122  C  CB    . PHE A 1 17  ? 3.320   12.798  36.708  1.00 61.30 17  A 1 
ATOM   123  C  CG    . PHE A 1 17  ? 2.499   11.535  36.847  1.00 59.17 17  A 1 
ATOM   124  C  CD1   . PHE A 1 17  ? 2.613   10.760  38.012  1.00 54.34 17  A 1 
ATOM   125  C  CD2   . PHE A 1 17  ? 1.683   11.090  35.794  1.00 54.51 17  A 1 
ATOM   126  C  CE1   . PHE A 1 17  ? 1.938   9.532   38.115  1.00 51.12 17  A 1 
ATOM   127  C  CE2   . PHE A 1 17  ? 1.003   9.866   35.896  1.00 51.49 17  A 1 
ATOM   128  C  CZ    . PHE A 1 17  ? 1.135   9.081   37.054  1.00 52.86 17  A 1 
ATOM   129  N  N     . VAL A 1 18  ? 3.026   15.856  38.662  1.00 62.97 18  A 1 
ATOM   130  C  CA    . VAL A 1 18  ? 3.882   16.590  39.586  1.00 64.93 18  A 1 
ATOM   131  C  C     . VAL A 1 18  ? 4.429   15.532  40.526  1.00 63.30 18  A 1 
ATOM   132  O  O     . VAL A 1 18  ? 3.649   14.748  41.074  1.00 62.29 18  A 1 
ATOM   133  C  CB    . VAL A 1 18  ? 3.126   17.697  40.337  1.00 64.00 18  A 1 
ATOM   134  C  CG1   . VAL A 1 18  ? 4.106   18.563  41.131  1.00 56.34 18  A 1 
ATOM   135  C  CG2   . VAL A 1 18  ? 2.361   18.617  39.373  1.00 58.34 18  A 1 
ATOM   136  N  N     . ALA A 1 19  ? 5.757   15.479  40.660  1.00 60.27 19  A 1 
ATOM   137  C  CA    . ALA A 1 19  ? 6.382   14.568  41.608  1.00 60.13 19  A 1 
ATOM   138  C  C     . ALA A 1 19  ? 5.683   14.730  42.968  1.00 60.11 19  A 1 
ATOM   139  O  O     . ALA A 1 19  ? 5.681   15.834  43.516  1.00 60.81 19  A 1 
ATOM   140  C  CB    . ALA A 1 19  ? 7.878   14.878  41.694  1.00 59.01 19  A 1 
ATOM   141  N  N     . PRO A 1 20  ? 5.035   13.680  43.496  1.00 52.24 20  A 1 
ATOM   142  C  CA    . PRO A 1 20  ? 4.501   13.770  44.841  1.00 53.46 20  A 1 
ATOM   143  C  C     . PRO A 1 20  ? 5.670   14.069  45.784  1.00 55.29 20  A 1 
ATOM   144  O  O     . PRO A 1 20  ? 6.791   13.618  45.523  1.00 54.86 20  A 1 
ATOM   145  C  CB    . PRO A 1 20  ? 3.823   12.423  45.115  1.00 52.01 20  A 1 
ATOM   146  C  CG    . PRO A 1 20  ? 4.554   11.457  44.182  1.00 51.87 20  A 1 
ATOM   147  C  CD    . PRO A 1 20  ? 4.949   12.325  42.986  1.00 56.98 20  A 1 
ATOM   148  N  N     . PRO A 1 21  ? 5.456   14.831  46.869  1.00 53.26 21  A 1 
ATOM   149  C  CA    . PRO A 1 21  ? 6.490   14.995  47.878  1.00 55.41 21  A 1 
ATOM   150  C  C     . PRO A 1 21  ? 6.939   13.604  48.319  1.00 57.19 21  A 1 
ATOM   151  O  O     . PRO A 1 21  ? 6.090   12.730  48.529  1.00 55.99 21  A 1 
ATOM   152  C  CB    . PRO A 1 21  ? 5.850   15.805  49.009  1.00 53.81 21  A 1 
ATOM   153  C  CG    . PRO A 1 21  ? 4.354   15.539  48.841  1.00 53.49 21  A 1 
ATOM   154  C  CD    . PRO A 1 21  ? 4.185   15.354  47.335  1.00 58.67 21  A 1 
ATOM   155  N  N     . SER A 1 22  ? 8.254   13.402  48.418  1.00 50.83 22  A 1 
ATOM   156  C  CA    . SER A 1 22  ? 8.823   12.117  48.827  1.00 51.63 22  A 1 
ATOM   157  C  C     . SER A 1 22  ? 8.088   11.638  50.079  1.00 51.78 22  A 1 
ATOM   158  O  O     . SER A 1 22  ? 8.080   12.372  51.071  1.00 51.09 22  A 1 
ATOM   159  C  CB    . SER A 1 22  ? 10.316  12.263  49.145  1.00 50.04 22  A 1 
ATOM   160  O  OG    . SER A 1 22  ? 10.975  12.994  48.118  1.00 45.76 22  A 1 
ATOM   161  N  N     . PRO A 1 23  ? 7.420   10.476  50.038  1.00 45.03 23  A 1 
ATOM   162  C  CA    . PRO A 1 23  ? 6.828   9.950   51.253  1.00 46.51 23  A 1 
ATOM   163  C  C     . PRO A 1 23  ? 7.944   9.814   52.295  1.00 47.83 23  A 1 
ATOM   164  O  O     . PRO A 1 23  ? 9.095   9.551   51.923  1.00 47.22 23  A 1 
ATOM   165  C  CB    . PRO A 1 23  ? 6.183   8.613   50.868  1.00 45.06 23  A 1 
ATOM   166  C  CG    . PRO A 1 23  ? 6.953   8.183   49.625  1.00 44.88 23  A 1 
ATOM   167  C  CD    . PRO A 1 23  ? 7.356   9.503   48.966  1.00 49.70 23  A 1 
ATOM   168  N  N     . PRO A 1 24  ? 7.660   10.029  53.586  1.00 43.84 24  A 1 
ATOM   169  C  CA    . PRO A 1 24  ? 8.647   9.766   54.621  1.00 44.33 24  A 1 
ATOM   170  C  C     . PRO A 1 24  ? 9.132   8.324   54.472  1.00 45.56 24  A 1 
ATOM   171  O  O     . PRO A 1 24  ? 8.333   7.437   54.161  1.00 44.44 24  A 1 
ATOM   172  C  CB    . PRO A 1 24  ? 7.936   10.030  55.954  1.00 42.67 24  A 1 
ATOM   173  C  CG    . PRO A 1 24  ? 6.457   9.855   55.620  1.00 42.63 24  A 1 
ATOM   174  C  CD    . PRO A 1 24  ? 6.354   10.300  54.162  1.00 47.92 24  A 1 
ATOM   175  N  N     . GLU A 1 25  ? 10.434  8.096   54.668  1.00 42.13 25  A 1 
ATOM   176  C  CA    . GLU A 1 25  ? 11.041  6.761   54.624  1.00 42.23 25  A 1 
ATOM   177  C  C     . GLU A 1 25  ? 10.379  5.860   55.676  1.00 41.96 25  A 1 
ATOM   178  O  O     . GLU A 1 25  ? 10.843  5.755   56.814  1.00 40.33 25  A 1 
ATOM   179  C  CB    . GLU A 1 25  ? 12.561  6.844   54.870  1.00 40.70 25  A 1 
ATOM   180  C  CG    . GLU A 1 25  ? 13.374  7.456   53.722  1.00 36.91 25  A 1 
ATOM   181  C  CD    . GLU A 1 25  ? 14.895  7.487   54.007  1.00 32.85 25  A 1 
ATOM   182  O  OE1   . GLU A 1 25  ? 15.661  7.698   53.041  1.00 29.15 25  A 1 
ATOM   183  O  OE2   . GLU A 1 25  ? 15.296  7.326   55.182  1.00 33.12 25  A 1 
ATOM   184  N  N     . ASP A 1 26  ? 9.264   5.213   55.315  1.00 40.10 26  A 1 
ATOM   185  C  CA    . ASP A 1 26  ? 8.779   4.087   56.099  1.00 40.35 26  A 1 
ATOM   186  C  C     . ASP A 1 26  ? 9.631   2.875   55.721  1.00 40.06 26  A 1 
ATOM   187  O  O     . ASP A 1 26  ? 9.372   2.152   54.762  1.00 38.50 26  A 1 
ATOM   188  C  CB    . ASP A 1 26  ? 7.268   3.862   55.953  1.00 38.71 26  A 1 
ATOM   189  C  CG    . ASP A 1 26  ? 6.742   2.859   56.999  1.00 32.78 26  A 1 
ATOM   190  O  OD1   . ASP A 1 26  ? 7.569   2.243   57.721  1.00 31.33 26  A 1 
ATOM   191  O  OD2   . ASP A 1 26  ? 5.504   2.723   57.107  1.00 31.15 26  A 1 
ATOM   192  N  N     . VAL A 1 27  ? 10.705  2.686   56.495  1.00 40.07 27  A 1 
ATOM   193  C  CA    . VAL A 1 27  ? 11.741  1.658   56.324  1.00 38.21 27  A 1 
ATOM   194  C  C     . VAL A 1 27  ? 11.158  0.238   56.291  1.00 38.19 27  A 1 
ATOM   195  O  O     . VAL A 1 27  ? 11.796  -0.687  55.789  1.00 36.36 27  A 1 
ATOM   196  C  CB    . VAL A 1 27  ? 12.780  1.743   57.468  1.00 36.65 27  A 1 
ATOM   197  C  CG1   . VAL A 1 27  ? 14.132  1.163   57.052  1.00 34.27 27  A 1 
ATOM   198  C  CG2   . VAL A 1 27  ? 13.039  3.173   57.979  1.00 36.17 27  A 1 
ATOM   199  N  N     . ASN A 1 28  ? 9.961   0.046   56.844  1.00 39.90 28  A 1 
ATOM   200  C  CA    . ASN A 1 28  ? 9.360   -1.277  57.004  1.00 38.06 28  A 1 
ATOM   201  C  C     . ASN A 1 28  ? 8.579   -1.760  55.785  1.00 37.71 28  A 1 
ATOM   202  O  O     . ASN A 1 28  ? 8.327   -2.966  55.695  1.00 35.42 28  A 1 
ATOM   203  C  CB    . ASN A 1 28  ? 8.466   -1.278  58.251  1.00 36.35 28  A 1 
ATOM   204  C  CG    . ASN A 1 28  ? 9.240   -1.482  59.539  1.00 33.63 28  A 1 
ATOM   205  O  OD1   . ASN A 1 28  ? 10.215  -2.209  59.620  1.00 31.70 28  A 1 
ATOM   206  N  ND2   . ASN A 1 28  ? 8.789   -0.877  60.611  1.00 31.83 28  A 1 
ATOM   207  N  N     . ASN A 1 29  ? 8.140   -0.872  54.874  1.00 37.60 29  A 1 
ATOM   208  C  CA    . ASN A 1 29  ? 7.358   -1.329  53.739  1.00 35.97 29  A 1 
ATOM   209  C  C     . ASN A 1 29  ? 8.298   -1.983  52.722  1.00 36.33 29  A 1 
ATOM   210  O  O     . ASN A 1 29  ? 8.922   -1.327  51.899  1.00 34.47 29  A 1 
ATOM   211  C  CB    . ASN A 1 29  ? 6.449   -0.206  53.205  1.00 33.43 29  A 1 
ATOM   212  C  CG    . ASN A 1 29  ? 5.135   -0.754  52.647  1.00 29.51 29  A 1 
ATOM   213  O  OD1   . ASN A 1 29  ? 4.754   -1.897  52.869  1.00 28.22 29  A 1 
ATOM   214  N  ND2   . ASN A 1 29  ? 4.398   0.057   51.925  1.00 27.55 29  A 1 
ATOM   215  N  N     . LYS A 1 30  ? 8.422   -3.308  52.812  1.00 37.12 30  A 1 
ATOM   216  C  CA    . LYS A 1 30  ? 9.156   -4.166  51.872  1.00 36.32 30  A 1 
ATOM   217  C  C     . LYS A 1 30  ? 8.398   -4.246  50.540  1.00 37.15 30  A 1 
ATOM   218  O  O     . LYS A 1 30  ? 8.049   -5.342  50.090  1.00 35.40 30  A 1 
ATOM   219  C  CB    . LYS A 1 30  ? 9.378   -5.577  52.452  1.00 33.63 30  A 1 
ATOM   220  C  CG    . LYS A 1 30  ? 10.372  -5.653  53.615  1.00 29.52 30  A 1 
ATOM   221  C  CD    . LYS A 1 30  ? 10.521  -7.129  54.017  1.00 26.68 30  A 1 
ATOM   222  C  CE    . LYS A 1 30  ? 11.539  -7.285  55.139  1.00 22.07 30  A 1 
ATOM   223  N  NZ    . LYS A 1 30  ? 11.679  -8.700  55.541  1.00 19.34 30  A 1 
ATOM   224  N  N     . GLU A 1 31  ? 8.106   -3.116  49.924  1.00 51.74 31  A 1 
ATOM   225  C  CA    . GLU A 1 31  ? 7.778   -3.109  48.510  1.00 50.90 31  A 1 
ATOM   226  C  C     . GLU A 1 31  ? 9.004   -3.668  47.790  1.00 51.44 31  A 1 
ATOM   227  O  O     . GLU A 1 31  ? 10.131  -3.201  47.975  1.00 47.41 31  A 1 
ATOM   228  C  CB    . GLU A 1 31  ? 7.359   -1.718  48.027  1.00 45.60 31  A 1 
ATOM   229  C  CG    . GLU A 1 31  ? 5.950   -1.384  48.554  1.00 40.17 31  A 1 
ATOM   230  C  CD    . GLU A 1 31  ? 5.343   -0.090  47.995  1.00 36.21 31  A 1 
ATOM   231  O  OE1   . GLU A 1 31  ? 4.126   0.106   48.247  1.00 32.29 31  A 1 
ATOM   232  O  OE2   . GLU A 1 31  ? 6.065   0.686   47.327  1.00 33.59 31  A 1 
ATOM   233  N  N     . LEU A 1 32  ? 8.800   -4.765  47.041  1.00 43.67 32  A 1 
ATOM   234  C  CA    . LEU A 1 32  ? 9.857   -5.331  46.212  1.00 42.29 32  A 1 
ATOM   235  C  C     . LEU A 1 32  ? 10.371  -4.199  45.323  1.00 44.07 32  A 1 
ATOM   236  O  O     . LEU A 1 32  ? 9.558   -3.586  44.630  1.00 41.78 32  A 1 
ATOM   237  C  CB    . LEU A 1 32  ? 9.297   -6.494  45.373  1.00 37.58 32  A 1 
ATOM   238  C  CG    . LEU A 1 32  ? 9.318   -7.842  46.113  1.00 33.42 32  A 1 
ATOM   239  C  CD1   . LEU A 1 32  ? 8.289   -8.802  45.513  1.00 29.58 32  A 1 
ATOM   240  C  CD2   . LEU A 1 32  ? 10.697  -8.505  46.018  1.00 30.55 32  A 1 
ATOM   241  N  N     . PRO A 1 33  ? 11.678  -3.882  45.353  1.00 45.77 33  A 1 
ATOM   242  C  CA    . PRO A 1 33  ? 12.204  -2.770  44.584  1.00 44.55 33  A 1 
ATOM   243  C  C     . PRO A 1 33  ? 11.879  -3.012  43.115  1.00 46.90 33  A 1 
ATOM   244  O  O     . PRO A 1 33  ? 12.276  -4.039  42.548  1.00 44.17 33  A 1 
ATOM   245  C  CB    . PRO A 1 33  ? 13.706  -2.725  44.884  1.00 39.20 33  A 1 
ATOM   246  C  CG    . PRO A 1 33  ? 14.024  -4.141  45.370  1.00 38.42 33  A 1 
ATOM   247  C  CD    . PRO A 1 33  ? 12.735  -4.585  46.050  1.00 42.00 33  A 1 
ATOM   248  N  N     . GLU A 1 34  ? 11.128  -2.093  42.508  1.00 73.02 34  A 1 
ATOM   249  C  CA    . GLU A 1 34  ? 10.797  -2.174  41.094  1.00 75.22 34  A 1 
ATOM   250  C  C     . GLU A 1 34  ? 12.090  -2.223  40.286  1.00 80.27 34  A 1 
ATOM   251  O  O     . GLU A 1 34  ? 12.994  -1.406  40.480  1.00 76.07 34  A 1 
ATOM   252  C  CB    . GLU A 1 34  ? 9.929   -0.998  40.653  1.00 65.75 34  A 1 
ATOM   253  C  CG    . GLU A 1 34  ? 8.502   -1.044  41.227  1.00 57.41 34  A 1 
ATOM   254  C  CD    . GLU A 1 34  ? 7.578   -0.057  40.506  1.00 52.32 34  A 1 
ATOM   255  O  OE1   . GLU A 1 34  ? 6.377   -0.361  40.360  1.00 47.33 34  A 1 
ATOM   256  O  OE2   . GLU A 1 34  ? 8.076   0.970   40.003  1.00 47.87 34  A 1 
ATOM   257  N  N     . LYS A 1 35  ? 12.193  -3.193  39.360  1.00 87.69 35  A 1 
ATOM   258  C  CA    . LYS A 1 35  ? 13.386  -3.308  38.524  1.00 91.30 35  A 1 
ATOM   259  C  C     . LYS A 1 35  ? 13.554  -2.025  37.711  1.00 93.84 35  A 1 
ATOM   260  O  O     . LYS A 1 35  ? 12.598  -1.597  37.064  1.00 93.13 35  A 1 
ATOM   261  C  CB    . LYS A 1 35  ? 13.308  -4.543  37.624  1.00 88.42 35  A 1 
ATOM   262  C  CG    . LYS A 1 35  ? 13.484  -5.846  38.418  1.00 85.47 35  A 1 
ATOM   263  C  CD    . LYS A 1 35  ? 13.453  -7.059  37.485  1.00 81.84 35  A 1 
ATOM   264  C  CE    . LYS A 1 35  ? 13.603  -8.357  38.286  1.00 75.83 35  A 1 
ATOM   265  N  NZ    . LYS A 1 35  ? 13.328  -9.546  37.449  1.00 69.05 35  A 1 
ATOM   266  N  N     . PRO A 1 36  ? 14.759  -1.414  37.703  1.00 94.20 36  A 1 
ATOM   267  C  CA    . PRO A 1 36  ? 14.978  -0.135  37.021  1.00 94.51 36  A 1 
ATOM   268  C  C     . PRO A 1 36  ? 14.921  -0.252  35.494  1.00 95.68 36  A 1 
ATOM   269  O  O     . PRO A 1 36  ? 14.735  0.743   34.801  1.00 94.89 36  A 1 
ATOM   270  C  CB    . PRO A 1 36  ? 16.348  0.340   37.510  1.00 92.41 36  A 1 
ATOM   271  C  CG    . PRO A 1 36  ? 17.081  -0.959  37.854  1.00 88.58 36  A 1 
ATOM   272  C  CD    . PRO A 1 36  ? 15.963  -1.842  38.397  1.00 92.14 36  A 1 
ATOM   273  N  N     . TYR A 1 37  ? 15.099  -1.460  34.962  1.00 96.16 37  A 1 
ATOM   274  C  CA    . TYR A 1 37  ? 14.962  -1.765  33.543  1.00 96.58 37  A 1 
ATOM   275  C  C     . TYR A 1 37  ? 14.757  -3.268  33.323  1.00 96.72 37  A 1 
ATOM   276  O  O     . TYR A 1 37  ? 15.079  -4.091  34.185  1.00 95.93 37  A 1 
ATOM   277  C  CB    . TYR A 1 37  ? 16.199  -1.280  32.769  1.00 95.99 37  A 1 
ATOM   278  C  CG    . TYR A 1 37  ? 17.507  -1.937  33.173  1.00 95.64 37  A 1 
ATOM   279  C  CD1   . TYR A 1 37  ? 18.344  -1.331  34.135  1.00 93.11 37  A 1 
ATOM   280  C  CD2   . TYR A 1 37  ? 17.894  -3.166  32.607  1.00 93.03 37  A 1 
ATOM   281  C  CE1   . TYR A 1 37  ? 19.542  -1.943  34.525  1.00 91.93 37  A 1 
ATOM   282  C  CE2   . TYR A 1 37  ? 19.093  -3.791  32.994  1.00 91.82 37  A 1 
ATOM   283  C  CZ    . TYR A 1 37  ? 19.913  -3.175  33.954  1.00 92.29 37  A 1 
ATOM   284  O  OH    . TYR A 1 37  ? 21.082  -3.786  34.332  1.00 90.71 37  A 1 
ATOM   285  N  N     . TYR A 1 38  ? 14.300  -3.615  32.119  1.00 97.18 38  A 1 
ATOM   286  C  CA    . TYR A 1 38  ? 14.425  -4.949  31.538  1.00 97.13 38  A 1 
ATOM   287  C  C     . TYR A 1 38  ? 15.240  -4.877  30.245  1.00 97.35 38  A 1 
ATOM   288  O  O     . TYR A 1 38  ? 15.098  -3.931  29.474  1.00 96.85 38  A 1 
ATOM   289  C  CB    . TYR A 1 38  ? 13.042  -5.545  31.279  1.00 96.59 38  A 1 
ATOM   290  C  CG    . TYR A 1 38  ? 12.279  -5.894  32.539  1.00 96.37 38  A 1 
ATOM   291  C  CD1   . TYR A 1 38  ? 12.582  -7.079  33.236  1.00 94.90 38  A 1 
ATOM   292  C  CD2   . TYR A 1 38  ? 11.266  -5.043  33.027  1.00 95.19 38  A 1 
ATOM   293  C  CE1   . TYR A 1 38  ? 11.884  -7.418  34.407  1.00 93.93 38  A 1 
ATOM   294  C  CE2   . TYR A 1 38  ? 10.563  -5.368  34.199  1.00 94.15 38  A 1 
ATOM   295  C  CZ    . TYR A 1 38  ? 10.875  -6.559  34.887  1.00 94.67 38  A 1 
ATOM   296  O  OH    . TYR A 1 38  ? 10.187  -6.878  36.029  1.00 93.28 38  A 1 
ATOM   297  N  N     . ASP A 1 39  ? 16.068  -5.884  29.989  1.00 97.55 39  A 1 
ATOM   298  C  CA    . ASP A 1 39  ? 16.636  -6.142  28.668  1.00 97.45 39  A 1 
ATOM   299  C  C     . ASP A 1 39  ? 15.786  -7.248  28.023  1.00 97.23 39  A 1 
ATOM   300  O  O     . ASP A 1 39  ? 15.734  -8.368  28.530  1.00 96.01 39  A 1 
ATOM   301  C  CB    . ASP A 1 39  ? 18.128  -6.504  28.772  1.00 96.99 39  A 1 
ATOM   302  C  CG    . ASP A 1 39  ? 19.031  -5.335  29.218  1.00 96.26 39  A 1 
ATOM   303  O  OD1   . ASP A 1 39  ? 18.765  -4.164  28.873  1.00 93.74 39  A 1 
ATOM   304  O  OD2   . ASP A 1 39  ? 20.055  -5.555  29.903  1.00 93.58 39  A 1 
ATOM   305  N  N     . VAL A 1 40  ? 15.070  -6.913  26.946  1.00 97.75 40  A 1 
ATOM   306  C  CA    . VAL A 1 40  ? 14.058  -7.779  26.324  1.00 97.46 40  A 1 
ATOM   307  C  C     . VAL A 1 40  ? 14.260  -7.853  24.817  1.00 98.03 40  A 1 
ATOM   308  O  O     . VAL A 1 40  ? 14.830  -6.949  24.210  1.00 97.53 40  A 1 
ATOM   309  C  CB    . VAL A 1 40  ? 12.622  -7.321  26.648  1.00 95.27 40  A 1 
ATOM   310  C  CG1   . VAL A 1 40  ? 12.335  -7.408  28.147  1.00 88.14 40  A 1 
ATOM   311  C  CG2   . VAL A 1 40  ? 12.325  -5.891  26.178  1.00 88.59 40  A 1 
ATOM   312  N  N     . GLU A 1 41  ? 13.769  -8.925  24.205  1.00 98.01 41  A 1 
ATOM   313  C  CA    . GLU A 1 41  ? 13.784  -9.073  22.755  1.00 97.89 41  A 1 
ATOM   314  C  C     . GLU A 1 41  ? 12.576  -8.351  22.143  1.00 98.08 41  A 1 
ATOM   315  O  O     . GLU A 1 41  ? 11.427  -8.671  22.443  1.00 97.34 41  A 1 
ATOM   316  C  CB    . GLU A 1 41  ? 13.838  -10.564 22.398  1.00 96.91 41  A 1 
ATOM   317  C  CG    . GLU A 1 41  ? 14.109  -10.767 20.903  1.00 85.10 41  A 1 
ATOM   318  C  CD    . GLU A 1 41  ? 14.313  -12.237 20.532  1.00 78.11 41  A 1 
ATOM   319  O  OE1   . GLU A 1 41  ? 13.631  -12.703 19.599  1.00 71.08 41  A 1 
ATOM   320  O  OE2   . GLU A 1 41  ? 15.185  -12.884 21.145  1.00 70.92 41  A 1 
ATOM   321  N  N     . PHE A 1 42  ? 12.835  -7.364  21.276  1.00 98.23 42  A 1 
ATOM   322  C  CA    . PHE A 1 42  ? 11.816  -6.622  20.540  1.00 98.43 42  A 1 
ATOM   323  C  C     . PHE A 1 42  ? 11.762  -7.052  19.079  1.00 98.45 42  A 1 
ATOM   324  O  O     . PHE A 1 42  ? 12.788  -7.309  18.445  1.00 97.91 42  A 1 
ATOM   325  C  CB    . PHE A 1 42  ? 12.042  -5.109  20.682  1.00 98.19 42  A 1 
ATOM   326  C  CG    . PHE A 1 42  ? 11.238  -4.425  21.778  1.00 98.10 42  A 1 
ATOM   327  C  CD1   . PHE A 1 42  ? 10.822  -3.092  21.602  1.00 96.62 42  A 1 
ATOM   328  C  CD2   . PHE A 1 42  ? 10.876  -5.093  22.960  1.00 96.39 42  A 1 
ATOM   329  C  CE1   . PHE A 1 42  ? 10.060  -2.442  22.587  1.00 95.16 42  A 1 
ATOM   330  C  CE2   . PHE A 1 42  ? 10.109  -4.451  23.944  1.00 95.27 42  A 1 
ATOM   331  C  CZ    . PHE A 1 42  ? 9.704   -3.125  23.754  1.00 96.53 42  A 1 
ATOM   332  N  N     . ASN A 1 43  ? 10.551  -7.060  18.537  1.00 98.53 43  A 1 
ATOM   333  C  CA    . ASN A 1 43  ? 10.257  -7.407  17.158  1.00 98.50 43  A 1 
ATOM   334  C  C     . ASN A 1 43  ? 10.329  -6.161  16.263  1.00 98.61 43  A 1 
ATOM   335  O  O     . ASN A 1 43  ? 9.387   -5.366  16.207  1.00 98.37 43  A 1 
ATOM   336  C  CB    . ASN A 1 43  ? 8.874   -8.066  17.121  1.00 98.21 43  A 1 
ATOM   337  C  CG    . ASN A 1 43  ? 8.831   -9.418  17.817  1.00 97.74 43  A 1 
ATOM   338  O  OD1   . ASN A 1 43  ? 9.716   -10.242 17.690  1.00 94.69 43  A 1 
ATOM   339  N  ND2   . ASN A 1 43  ? 7.776   -9.696  18.548  1.00 94.29 43  A 1 
ATOM   340  N  N     . TYR A 1 44  ? 11.433  -6.011  15.538  1.00 98.34 44  A 1 
ATOM   341  C  CA    . TYR A 1 44  ? 11.641  -4.954  14.551  1.00 98.37 44  A 1 
ATOM   342  C  C     . TYR A 1 44  ? 11.296  -5.425  13.132  1.00 98.33 44  A 1 
ATOM   343  O  O     . TYR A 1 44  ? 11.033  -6.605  12.886  1.00 98.10 44  A 1 
ATOM   344  C  CB    . TYR A 1 44  ? 13.076  -4.444  14.660  1.00 98.30 44  A 1 
ATOM   345  C  CG    . TYR A 1 44  ? 13.321  -3.557  15.865  1.00 98.53 44  A 1 
ATOM   346  C  CD1   . TYR A 1 44  ? 13.125  -2.166  15.767  1.00 98.30 44  A 1 
ATOM   347  C  CD2   . TYR A 1 44  ? 13.749  -4.107  17.090  1.00 98.27 44  A 1 
ATOM   348  C  CE1   . TYR A 1 44  ? 13.369  -1.328  16.871  1.00 98.18 44  A 1 
ATOM   349  C  CE2   . TYR A 1 44  ? 13.995  -3.277  18.204  1.00 98.24 44  A 1 
ATOM   350  C  CZ    . TYR A 1 44  ? 13.808  -1.887  18.085  1.00 98.54 44  A 1 
ATOM   351  O  OH    . TYR A 1 44  ? 14.061  -1.071  19.159  1.00 98.41 44  A 1 
ATOM   352  N  N     . ARG A 1 45  ? 11.321  -4.499  12.181  1.00 98.36 45  A 1 
ATOM   353  C  CA    . ARG A 1 45  ? 11.093  -4.791  10.767  1.00 98.37 45  A 1 
ATOM   354  C  C     . ARG A 1 45  ? 12.147  -5.765  10.243  1.00 98.38 45  A 1 
ATOM   355  O  O     . ARG A 1 45  ? 13.343  -5.501  10.354  1.00 98.07 45  A 1 
ATOM   356  C  CB    . ARG A 1 45  ? 11.117  -3.484  9.970   1.00 98.11 45  A 1 
ATOM   357  C  CG    . ARG A 1 45  ? 10.804  -3.685  8.481   1.00 97.59 45  A 1 
ATOM   358  C  CD    . ARG A 1 45  ? 10.848  -2.353  7.740   1.00 96.60 45  A 1 
ATOM   359  N  NE    . ARG A 1 45  ? 10.548  -2.490  6.310   1.00 95.58 45  A 1 
ATOM   360  C  CZ    . ARG A 1 45  ? 11.412  -2.671  5.314   1.00 95.03 45  A 1 
ATOM   361  N  NH1   . ARG A 1 45  ? 12.692  -2.813  5.505   1.00 91.98 45  A 1 
ATOM   362  N  NH2   . ARG A 1 45  ? 10.985  -2.692  4.088   1.00 92.72 45  A 1 
ATOM   363  N  N     . LEU A 1 46  ? 11.689  -6.832  9.604   1.00 98.29 46  A 1 
ATOM   364  C  CA    . LEU A 1 46  ? 12.510  -7.682  8.741   1.00 98.14 46  A 1 
ATOM   365  C  C     . LEU A 1 46  ? 12.493  -7.092  7.325   1.00 98.03 46  A 1 
ATOM   366  O  O     . LEU A 1 46  ? 11.419  -6.763  6.814   1.00 97.62 46  A 1 
ATOM   367  C  CB    . LEU A 1 46  ? 11.946  -9.110  8.793   1.00 97.98 46  A 1 
ATOM   368  C  CG    . LEU A 1 46  ? 12.718  -10.139 7.948   1.00 97.59 46  A 1 
ATOM   369  C  CD1   . LEU A 1 46  ? 14.151  -10.343 8.436   1.00 96.93 46  A 1 
ATOM   370  C  CD2   . LEU A 1 46  ? 12.004  -11.488 8.012   1.00 96.82 46  A 1 
ATOM   371  N  N     . ASP A 1 47  ? 13.656  -6.964  6.689   1.00 97.98 47  A 1 
ATOM   372  C  CA    . ASP A 1 47  ? 13.710  -6.467  5.314   1.00 97.65 47  A 1 
ATOM   373  C  C     . ASP A 1 47  ? 12.916  -7.403  4.375   1.00 97.67 47  A 1 
ATOM   374  O  O     . ASP A 1 47  ? 13.054  -8.629  4.476   1.00 97.22 47  A 1 
ATOM   375  C  CB    . ASP A 1 47  ? 15.166  -6.301  4.845   1.00 96.94 47  A 1 
ATOM   376  C  CG    . ASP A 1 47  ? 15.214  -5.470  3.554   1.00 94.96 47  A 1 
ATOM   377  O  OD1   . ASP A 1 47  ? 14.806  -5.997  2.499   1.00 92.01 47  A 1 
ATOM   378  O  OD2   . ASP A 1 47  ? 15.542  -4.265  3.636   1.00 90.20 47  A 1 
ATOM   379  N  N     . PRO A 1 48  ? 12.103  -6.883  3.442   1.00 97.53 48  A 1 
ATOM   380  C  CA    . PRO A 1 48  ? 11.386  -7.724  2.479   1.00 97.23 48  A 1 
ATOM   381  C  C     . PRO A 1 48  ? 12.290  -8.664  1.669   1.00 97.10 48  A 1 
ATOM   382  O  O     . PRO A 1 48  ? 11.882  -9.787  1.375   1.00 96.52 48  A 1 
ATOM   383  C  CB    . PRO A 1 48  ? 10.640  -6.740  1.576   1.00 96.75 48  A 1 
ATOM   384  C  CG    . PRO A 1 48  ? 10.379  -5.561  2.506   1.00 95.92 48  A 1 
ATOM   385  C  CD    . PRO A 1 48  ? 11.652  -5.511  3.351   1.00 97.21 48  A 1 
ATOM   386  N  N     . ARG A 1 49  ? 13.533  -8.271  1.380   1.00 97.05 49  A 1 
ATOM   387  C  CA    . ARG A 1 49  ? 14.535  -9.131  0.715   1.00 96.89 49  A 1 
ATOM   388  C  C     . ARG A 1 49  ? 14.941  -10.348 1.560   1.00 96.80 49  A 1 
ATOM   389  O  O     . ARG A 1 49  ? 15.388  -11.352 1.014   1.00 95.65 49  A 1 
ATOM   390  C  CB    . ARG A 1 49  ? 15.786  -8.314  0.376   1.00 96.23 49  A 1 
ATOM   391  C  CG    . ARG A 1 49  ? 15.540  -7.268  -0.714  1.00 94.94 49  A 1 
ATOM   392  C  CD    . ARG A 1 49  ? 16.843  -6.522  -1.007  1.00 93.14 49  A 1 
ATOM   393  N  NE    . ARG A 1 49  ? 16.696  -5.572  -2.113  1.00 91.51 49  A 1 
ATOM   394  C  CZ    . ARG A 1 49  ? 16.158  -4.366  -2.057  1.00 90.39 49  A 1 
ATOM   395  N  NH1   . ARG A 1 49  ? 15.697  -3.849  -0.942  1.00 85.38 49  A 1 
ATOM   396  N  NH2   . ARG A 1 49  ? 16.082  -3.664  -3.144  1.00 87.31 49  A 1 
ATOM   397  N  N     . ASP A 1 50  ? 14.753  -10.261 2.876   1.00 97.37 50  A 1 
ATOM   398  C  CA    . ASP A 1 50  ? 15.022  -11.342 3.826   1.00 97.20 50  A 1 
ATOM   399  C  C     . ASP A 1 50  ? 13.748  -12.119 4.216   1.00 97.24 50  A 1 
ATOM   400  O  O     . ASP A 1 50  ? 13.782  -13.024 5.052   1.00 96.31 50  A 1 
ATOM   401  C  CB    . ASP A 1 50  ? 15.770  -10.768 5.039   1.00 96.90 50  A 1 
ATOM   402  C  CG    . ASP A 1 50  ? 17.122  -10.145 4.658   1.00 96.05 50  A 1 
ATOM   403  O  OD1   . ASP A 1 50  ? 17.763  -10.666 3.709   1.00 94.01 50  A 1 
ATOM   404  O  OD2   . ASP A 1 50  ? 17.537  -9.186  5.333   1.00 93.68 50  A 1 
ATOM   405  N  N     . GLY A 1 51  ? 12.620  -11.812 3.574   1.00 97.25 51  A 1 
ATOM   406  C  CA    . GLY A 1 51  ? 11.327  -12.466 3.796   1.00 97.04 51  A 1 
ATOM   407  C  C     . GLY A 1 51  ? 10.374  -11.702 4.715   1.00 97.52 51  A 1 
ATOM   408  O  O     . GLY A 1 51  ? 9.411   -12.297 5.205   1.00 96.69 51  A 1 
ATOM   409  N  N     . GLY A 1 52  ? 10.635  -10.423 4.957   1.00 97.39 52  A 1 
ATOM   410  C  CA    . GLY A 1 52  ? 9.701   -9.515  5.614   1.00 97.64 52  A 1 
ATOM   411  C  C     . GLY A 1 52  ? 8.499   -9.154  4.734   1.00 97.80 52  A 1 
ATOM   412  O  O     . GLY A 1 52  ? 8.379   -9.586  3.585   1.00 97.35 52  A 1 
ATOM   413  N  N     . ASP A 1 53  ? 7.596   -8.369  5.289   1.00 97.89 53  A 1 
ATOM   414  C  CA    . ASP A 1 53  ? 6.353   -7.949  4.644   1.00 97.96 53  A 1 
ATOM   415  C  C     . ASP A 1 53  ? 6.343   -6.446  4.313   1.00 98.18 53  A 1 
ATOM   416  O  O     . ASP A 1 53  ? 7.111   -5.651  4.851   1.00 97.78 53  A 1 
ATOM   417  C  CB    . ASP A 1 53  ? 5.154   -8.365  5.521   1.00 97.50 53  A 1 
ATOM   418  C  CG    . ASP A 1 53  ? 5.244   -7.833  6.957   1.00 97.23 53  A 1 
ATOM   419  O  OD1   . ASP A 1 53  ? 5.397   -6.611  7.162   1.00 95.53 53  A 1 
ATOM   420  O  OD2   . ASP A 1 53  ? 5.174   -8.638  7.912   1.00 95.18 53  A 1 
ATOM   421  N  N     . GLU A 1 54  ? 5.438   -6.077  3.409   1.00 97.86 54  A 1 
ATOM   422  C  CA    . GLU A 1 54  ? 5.081   -4.688  3.090   1.00 97.86 54  A 1 
ATOM   423  C  C     . GLU A 1 54  ? 3.588   -4.413  3.359   1.00 98.07 54  A 1 
ATOM   424  O  O     . GLU A 1 54  ? 3.161   -3.263  3.417   1.00 97.42 54  A 1 
ATOM   425  C  CB    . GLU A 1 54  ? 5.444   -4.377  1.628   1.00 97.36 54  A 1 
ATOM   426  C  CG    . GLU A 1 54  ? 6.956   -4.465  1.355   1.00 95.51 54  A 1 
ATOM   427  C  CD    . GLU A 1 54  ? 7.358   -4.107  -0.086  1.00 94.60 54  A 1 
ATOM   428  O  OE1   . GLU A 1 54  ? 8.571   -3.876  -0.309  1.00 87.95 54  A 1 
ATOM   429  O  OE2   . GLU A 1 54  ? 6.484   -4.063  -0.983  1.00 89.88 54  A 1 
ATOM   430  N  N     . VAL A 1 55  ? 2.809   -5.479  3.553   1.00 98.29 55  A 1 
ATOM   431  C  CA    . VAL A 1 55  ? 1.377   -5.438  3.869   1.00 98.32 55  A 1 
ATOM   432  C  C     . VAL A 1 55  ? 1.102   -6.388  5.030   1.00 98.33 55  A 1 
ATOM   433  O  O     . VAL A 1 55  ? 1.488   -7.554  4.989   1.00 97.95 55  A 1 
ATOM   434  C  CB    . VAL A 1 55  ? 0.513   -5.834  2.656   1.00 98.08 55  A 1 
ATOM   435  C  CG1   . VAL A 1 55  ? -0.982  -5.673  2.960   1.00 97.14 55  A 1 
ATOM   436  C  CG2   . VAL A 1 55  ? 0.832   -4.981  1.424   1.00 97.22 55  A 1 
ATOM   437  N  N     . ILE A 1 56  ? 0.405   -5.910  6.050   1.00 98.60 56  A 1 
ATOM   438  C  CA    . ILE A 1 56  ? -0.034  -6.724  7.187   1.00 98.57 56  A 1 
ATOM   439  C  C     . ILE A 1 56  ? -1.553  -6.657  7.356   1.00 98.59 56  A 1 
ATOM   440  O  O     . ILE A 1 56  ? -2.196  -5.649  7.055   1.00 98.34 56  A 1 
ATOM   441  C  CB    . ILE A 1 56  ? 0.722   -6.364  8.485   1.00 98.32 56  A 1 
ATOM   442  C  CG1   . ILE A 1 56  ? 0.423   -4.925  8.971   1.00 97.37 56  A 1 
ATOM   443  C  CG2   . ILE A 1 56  ? 2.227   -6.598  8.290   1.00 96.79 56  A 1 
ATOM   444  C  CD1   . ILE A 1 56  ? 1.029   -4.598  10.345  1.00 96.02 56  A 1 
ATOM   445  N  N     . TRP A 1 57  ? -2.130  -7.745  7.875   1.00 98.42 57  A 1 
ATOM   446  C  CA    . TRP A 1 57  ? -3.572  -7.929  7.994   1.00 98.34 57  A 1 
ATOM   447  C  C     . TRP A 1 57  ? -4.005  -7.859  9.462   1.00 98.18 57  A 1 
ATOM   448  O  O     . TRP A 1 57  ? -3.982  -8.860  10.185  1.00 97.50 57  A 1 
ATOM   449  C  CB    . TRP A 1 57  ? -3.949  -9.235  7.302   1.00 98.15 57  A 1 
ATOM   450  C  CG    . TRP A 1 57  ? -3.675  -9.228  5.823   1.00 98.08 57  A 1 
ATOM   451  C  CD1   . TRP A 1 57  ? -2.528  -9.622  5.223   1.00 97.35 57  A 1 
ATOM   452  C  CD2   . TRP A 1 57  ? -4.530  -8.695  4.761   1.00 97.90 57  A 1 
ATOM   453  N  NE1   . TRP A 1 57  ? -2.605  -9.377  3.858   1.00 96.97 57  A 1 
ATOM   454  C  CE2   . TRP A 1 57  ? -3.813  -8.793  3.532   1.00 97.33 57  A 1 
ATOM   455  C  CE3   . TRP A 1 57  ? -5.820  -8.120  4.730   1.00 97.16 57  A 1 
ATOM   456  C  CZ2   . TRP A 1 57  ? -4.345  -8.315  2.317   1.00 96.51 57  A 1 
ATOM   457  C  CZ3   . TRP A 1 57  ? -6.357  -7.656  3.515   1.00 96.54 57  A 1 
ATOM   458  C  CH2   . TRP A 1 57  ? -5.619  -7.741  2.325   1.00 96.33 57  A 1 
ATOM   459  N  N     . GLY A 1 58  ? -4.373  -6.667  9.901   1.00 98.07 58  A 1 
ATOM   460  C  CA    . GLY A 1 58  ? -4.769  -6.394  11.279  1.00 97.81 58  A 1 
ATOM   461  C  C     . GLY A 1 58  ? -6.027  -7.165  11.691  1.00 97.78 58  A 1 
ATOM   462  O  O     . GLY A 1 58  ? -6.958  -7.332  10.910  1.00 96.89 58  A 1 
ATOM   463  N  N     . GLY A 1 59  ? -6.052  -7.623  12.940  1.00 97.42 59  A 1 
ATOM   464  C  CA    . GLY A 1 59  ? -7.149  -8.433  13.476  1.00 97.12 59  A 1 
ATOM   465  C  C     . GLY A 1 59  ? -7.196  -9.872  12.956  1.00 97.35 59  A 1 
ATOM   466  O  O     . GLY A 1 59  ? -8.123  -10.596 13.312  1.00 96.39 59  A 1 
ATOM   467  N  N     . THR A 1 60  ? -6.231  -10.299 12.148  1.00 97.56 60  A 1 
ATOM   468  C  CA    . THR A 1 60  ? -6.144  -11.678 11.650  1.00 97.78 60  A 1 
ATOM   469  C  C     . THR A 1 60  ? -5.164  -12.523 12.464  1.00 97.74 60  A 1 
ATOM   470  O  O     . THR A 1 60  ? -4.207  -12.008 13.044  1.00 97.35 60  A 1 
ATOM   471  C  CB    . THR A 1 60  ? -5.783  -11.747 10.160  1.00 97.65 60  A 1 
ATOM   472  O  OG1   . THR A 1 60  ? -4.466  -11.304 9.931   1.00 96.65 60  A 1 
ATOM   473  C  CG2   . THR A 1 60  ? -6.732  -10.936 9.279   1.00 96.47 60  A 1 
ATOM   474  N  N     . VAL A 1 61  ? -5.368  -13.840 12.439  1.00 97.66 61  A 1 
ATOM   475  C  CA    . VAL A 1 61  ? -4.441  -14.811 13.052  1.00 97.54 61  A 1 
ATOM   476  C  C     . VAL A 1 61  ? -3.057  -14.744 12.396  1.00 97.46 61  A 1 
ATOM   477  O  O     . VAL A 1 61  ? -2.040  -14.823 13.087  1.00 96.46 61  A 1 
ATOM   478  C  CB    . VAL A 1 61  ? -5.027  -16.232 12.947  1.00 96.76 61  A 1 
ATOM   479  C  CG1   . VAL A 1 61  ? -4.056  -17.298 13.464  1.00 93.41 61  A 1 
ATOM   480  C  CG2   . VAL A 1 61  ? -6.323  -16.352 13.760  1.00 93.76 61  A 1 
ATOM   481  N  N     . GLY A 1 62  ? -2.990  -14.522 11.093  1.00 97.49 62  A 1 
ATOM   482  C  CA    . GLY A 1 62  ? -1.731  -14.385 10.350  1.00 97.40 62  A 1 
ATOM   483  C  C     . GLY A 1 62  ? -0.813  -13.274 10.870  1.00 97.68 62  A 1 
ATOM   484  O  O     . GLY A 1 62  ? 0.410   -13.412 10.805  1.00 97.18 62  A 1 
ATOM   485  N  N     . LEU A 1 63  ? -1.365  -12.221 11.470  1.00 97.72 63  A 1 
ATOM   486  C  CA    . LEU A 1 63  ? -0.557  -11.158 12.084  1.00 97.74 63  A 1 
ATOM   487  C  C     . LEU A 1 63  ? 0.321   -11.682 13.235  1.00 97.71 63  A 1 
ATOM   488  O  O     . LEU A 1 63  ? 1.446   -11.219 13.403  1.00 97.09 63  A 1 
ATOM   489  C  CB    . LEU A 1 63  ? -1.477  -10.018 12.550  1.00 97.43 63  A 1 
ATOM   490  C  CG    . LEU A 1 63  ? -0.719  -8.791  13.102  1.00 95.20 63  A 1 
ATOM   491  C  CD1   . LEU A 1 63  ? 0.175   -8.132  12.054  1.00 92.65 63  A 1 
ATOM   492  C  CD2   . LEU A 1 63  ? -1.720  -7.745  13.588  1.00 91.98 63  A 1 
ATOM   493  N  N     . MET A 1 64  ? -0.152  -12.676 13.987  1.00 97.15 64  A 1 
ATOM   494  C  CA    . MET A 1 64  ? 0.639   -13.327 15.046  1.00 96.50 64  A 1 
ATOM   495  C  C     . MET A 1 64  ? 1.772   -14.204 14.485  1.00 96.91 64  A 1 
ATOM   496  O  O     . MET A 1 64  ? 2.710   -14.545 15.200  1.00 95.49 64  A 1 
ATOM   497  C  CB    . MET A 1 64  ? -0.278  -14.166 15.943  1.00 94.95 64  A 1 
ATOM   498  C  CG    . MET A 1 64  ? -1.360  -13.335 16.639  1.00 87.46 64  A 1 
ATOM   499  S  SD    . MET A 1 64  ? -2.341  -14.321 17.796  1.00 77.73 64  A 1 
ATOM   500  C  CE    . MET A 1 64  ? -3.492  -13.077 18.390  1.00 66.94 64  A 1 
ATOM   501  N  N     . ARG A 1 65  ? 1.717   -14.538 13.196  1.00 97.48 65  A 1 
ATOM   502  C  CA    . ARG A 1 65  ? 2.728   -15.327 12.462  1.00 97.32 65  A 1 
ATOM   503  C  C     . ARG A 1 65  ? 3.720   -14.461 11.679  1.00 97.50 65  A 1 
ATOM   504  O  O     . ARG A 1 65  ? 4.618   -15.001 11.032  1.00 96.56 65  A 1 
ATOM   505  C  CB    . ARG A 1 65  ? 2.020   -16.325 11.536  1.00 96.60 65  A 1 
ATOM   506  C  CG    . ARG A 1 65  ? 1.087   -17.273 12.307  1.00 95.92 65  A 1 
ATOM   507  C  CD    . ARG A 1 65  ? 0.331   -18.179 11.339  1.00 94.75 65  A 1 
ATOM   508  N  NE    . ARG A 1 65  ? -0.620  -19.026 12.070  1.00 94.88 65  A 1 
ATOM   509  C  CZ    . ARG A 1 65  ? -1.773  -19.493 11.639  1.00 95.19 65  A 1 
ATOM   510  N  NH1   . ARG A 1 65  ? -2.201  -19.306 10.426  1.00 92.33 65  A 1 
ATOM   511  N  NH2   . ARG A 1 65  ? -2.538  -20.163 12.441  1.00 92.43 65  A 1 
ATOM   512  N  N     . ARG A 1 66  ? 3.560   -13.152 11.737  1.00 97.67 66  A 1 
ATOM   513  C  CA    . ARG A 1 66  ? 4.440   -12.183 11.075  1.00 97.80 66  A 1 
ATOM   514  C  C     . ARG A 1 66  ? 5.893   -12.412 11.483  1.00 97.91 66  A 1 
ATOM   515  O  O     . ARG A 1 66  ? 6.190   -12.650 12.656  1.00 97.34 66  A 1 
ATOM   516  C  CB    . ARG A 1 66  ? 3.961   -10.769 11.422  1.00 97.23 66  A 1 
ATOM   517  C  CG    . ARG A 1 66  ? 4.720   -9.687  10.646  1.00 95.67 66  A 1 
ATOM   518  C  CD    . ARG A 1 66  ? 4.246   -8.296  11.048  1.00 94.72 66  A 1 
ATOM   519  N  NE    . ARG A 1 66  ? 4.886   -7.281  10.208  1.00 94.81 66  A 1 
ATOM   520  C  CZ    . ARG A 1 66  ? 5.057   -6.004  10.451  1.00 95.23 66  A 1 
ATOM   521  N  NH1   . ARG A 1 66  ? 4.675   -5.444  11.558  1.00 91.77 66  A 1 
ATOM   522  N  NH2   . ARG A 1 66  ? 5.620   -5.266  9.544   1.00 91.37 66  A 1 
ATOM   523  N  N     . LYS A 1 67  ? 6.798   -12.317 10.515  1.00 98.14 67  A 1 
ATOM   524  C  CA    . LYS A 1 67  ? 8.233   -12.457 10.752  1.00 98.06 67  A 1 
ATOM   525  C  C     . LYS A 1 67  ? 8.847   -11.099 11.078  1.00 98.38 67  A 1 
ATOM   526  O  O     . LYS A 1 67  ? 8.499   -10.087 10.474  1.00 97.99 67  A 1 
ATOM   527  C  CB    . LYS A 1 67  ? 8.917   -13.104 9.547   1.00 97.23 67  A 1 
ATOM   528  C  CG    . LYS A 1 67  ? 8.429   -14.541 9.299   1.00 93.45 67  A 1 
ATOM   529  C  CD    . LYS A 1 67  ? 9.159   -15.119 8.089   1.00 86.47 67  A 1 
ATOM   530  C  CE    . LYS A 1 67  ? 8.642   -16.520 7.760   1.00 78.33 67  A 1 
ATOM   531  N  NZ    . LYS A 1 67  ? 9.275   -17.018 6.521   1.00 67.73 67  A 1 
ATOM   532  N  N     . TYR A 1 68  ? 9.802   -11.118 11.997  1.00 98.49 68  A 1 
ATOM   533  C  CA    . TYR A 1 68  ? 10.527  -9.931  12.442  1.00 98.50 68  A 1 
ATOM   534  C  C     . TYR A 1 68  ? 12.029  -10.186 12.416  1.00 98.48 68  A 1 
ATOM   535  O  O     . TYR A 1 68  ? 12.478  -11.333 12.438  1.00 98.03 68  A 1 
ATOM   536  C  CB    . TYR A 1 68  ? 10.065  -9.554  13.852  1.00 98.34 68  A 1 
ATOM   537  C  CG    . TYR A 1 68  ? 8.577   -9.302  13.955  1.00 98.26 68  A 1 
ATOM   538  C  CD1   . TYR A 1 68  ? 8.035   -8.076  13.526  1.00 97.51 68  A 1 
ATOM   539  C  CD2   . TYR A 1 68  ? 7.716   -10.301 14.454  1.00 97.52 68  A 1 
ATOM   540  C  CE1   . TYR A 1 68  ? 6.653   -7.841  13.609  1.00 96.85 68  A 1 
ATOM   541  C  CE2   . TYR A 1 68  ? 6.329   -10.078 14.541  1.00 96.86 68  A 1 
ATOM   542  C  CZ    . TYR A 1 68  ? 5.803   -8.841  14.119  1.00 96.98 68  A 1 
ATOM   543  O  OH    . TYR A 1 68  ? 4.455   -8.608  14.216  1.00 95.68 68  A 1 
ATOM   544  N  N     . GLU A 1 69  ? 12.796  -9.107  12.416  1.00 98.29 69  A 1 
ATOM   545  C  CA    . GLU A 1 69  ? 14.178  -9.137  12.849  1.00 98.20 69  A 1 
ATOM   546  C  C     . GLU A 1 69  ? 14.211  -8.716  14.319  1.00 98.30 69  A 1 
ATOM   547  O  O     . GLU A 1 69  ? 13.823  -7.602  14.667  1.00 97.87 69  A 1 
ATOM   548  C  CB    . GLU A 1 69  ? 15.046  -8.262  11.943  1.00 97.68 69  A 1 
ATOM   549  C  CG    . GLU A 1 69  ? 16.524  -8.478  12.286  1.00 94.08 69  A 1 
ATOM   550  C  CD    . GLU A 1 69  ? 17.505  -7.886  11.274  1.00 93.17 69  A 1 
ATOM   551  O  OE1   . GLU A 1 69  ? 18.713  -7.894  11.612  1.00 86.89 69  A 1 
ATOM   552  O  OE2   . GLU A 1 69  ? 17.100  -7.429  10.196  1.00 87.94 69  A 1 
ATOM   553  N  N     . THR A 1 70  ? 14.619  -9.616  15.200  1.00 98.33 70  A 1 
ATOM   554  C  CA    . THR A 1 70  ? 14.583  -9.352  16.633  1.00 98.19 70  A 1 
ATOM   555  C  C     . THR A 1 70  ? 15.881  -8.722  17.126  1.00 98.28 70  A 1 
ATOM   556  O  O     . THR A 1 70  ? 16.969  -8.937  16.576  1.00 97.57 70  A 1 
ATOM   557  C  CB    . THR A 1 70  ? 14.170  -10.585 17.449  1.00 97.04 70  A 1 
ATOM   558  O  OG1   . THR A 1 70  ? 15.146  -11.586 17.402  1.00 87.45 70  A 1 
ATOM   559  C  CG2   . THR A 1 70  ? 12.853  -11.175 16.938  1.00 85.40 70  A 1 
ATOM   560  N  N     . ARG A 1 71  ? 15.775  -7.887  18.163  1.00 98.20 71  A 1 
ATOM   561  C  CA    . ARG A 1 71  ? 16.916  -7.270  18.841  1.00 98.03 71  A 1 
ATOM   562  C  C     . ARG A 1 71  ? 16.658  -7.184  20.327  1.00 98.17 71  A 1 
ATOM   563  O  O     . ARG A 1 71  ? 15.593  -6.733  20.743  1.00 97.63 71  A 1 
ATOM   564  C  CB    . ARG A 1 71  ? 17.182  -5.855  18.303  1.00 97.52 71  A 1 
ATOM   565  C  CG    . ARG A 1 71  ? 17.765  -5.805  16.895  1.00 95.33 71  A 1 
ATOM   566  C  CD    . ARG A 1 71  ? 19.189  -6.392  16.840  1.00 94.44 71  A 1 
ATOM   567  N  NE    . ARG A 1 71  ? 19.784  -6.185  15.515  1.00 93.69 71  A 1 
ATOM   568  C  CZ    . ARG A 1 71  ? 19.566  -6.922  14.429  1.00 93.39 71  A 1 
ATOM   569  N  NH1   . ARG A 1 71  ? 18.853  -8.009  14.450  1.00 88.43 71  A 1 
ATOM   570  N  NH2   . ARG A 1 71  ? 20.058  -6.548  13.290  1.00 88.88 71  A 1 
ATOM   571  N  N     . THR A 1 72  ? 17.660  -7.507  21.126  1.00 97.94 72  A 1 
ATOM   572  C  CA    . THR A 1 72  ? 17.637  -7.166  22.547  1.00 97.94 72  A 1 
ATOM   573  C  C     . THR A 1 72  ? 17.781  -5.659  22.708  1.00 98.13 72  A 1 
ATOM   574  O  O     . THR A 1 72  ? 18.719  -5.057  22.178  1.00 97.60 72  A 1 
ATOM   575  C  CB    . THR A 1 72  ? 18.733  -7.894  23.326  1.00 97.19 72  A 1 
ATOM   576  O  OG1   . THR A 1 72  ? 18.680  -9.269  23.064  1.00 92.03 72  A 1 
ATOM   577  C  CG2   . THR A 1 72  ? 18.571  -7.722  24.839  1.00 91.14 72  A 1 
ATOM   578  N  N     . VAL A 1 73  ? 16.853  -5.055  23.456  1.00 98.11 73  A 1 
ATOM   579  C  CA    . VAL A 1 73  ? 16.852  -3.630  23.793  1.00 98.06 73  A 1 
ATOM   580  C  C     . VAL A 1 73  ? 16.635  -3.445  25.291  1.00 98.11 73  A 1 
ATOM   581  O  O     . VAL A 1 73  ? 16.011  -4.277  25.947  1.00 97.67 73  A 1 
ATOM   582  C  CB    . VAL A 1 73  ? 15.802  -2.840  22.993  1.00 97.42 73  A 1 
ATOM   583  C  CG1   . VAL A 1 73  ? 16.096  -2.881  21.491  1.00 94.94 73  A 1 
ATOM   584  C  CG2   . VAL A 1 73  ? 14.368  -3.327  23.225  1.00 94.80 73  A 1 
ATOM   585  N  N     . ARG A 1 74  ? 17.139  -2.329  25.831  1.00 97.79 74  A 1 
ATOM   586  C  CA    . ARG A 1 74  ? 16.901  -1.934  27.223  1.00 97.71 74  A 1 
ATOM   587  C  C     . ARG A 1 74  ? 15.660  -1.059  27.318  1.00 97.86 74  A 1 
ATOM   588  O  O     . ARG A 1 74  ? 15.621  0.002   26.702  1.00 97.40 74  A 1 
ATOM   589  C  CB    . ARG A 1 74  ? 18.144  -1.260  27.793  1.00 97.13 74  A 1 
ATOM   590  C  CG    . ARG A 1 74  ? 17.931  -0.839  29.252  1.00 95.21 74  A 1 
ATOM   591  C  CD    . ARG A 1 74  ? 19.256  -0.615  29.973  1.00 92.87 74  A 1 
ATOM   592  N  NE    . ARG A 1 74  ? 19.944  -1.900  30.147  1.00 91.14 74  A 1 
ATOM   593  C  CZ    . ARG A 1 74  ? 21.120  -2.137  30.694  1.00 90.57 74  A 1 
ATOM   594  N  NH1   . ARG A 1 74  ? 21.851  -1.177  31.199  1.00 84.48 74  A 1 
ATOM   595  N  NH2   . ARG A 1 74  ? 21.553  -3.364  30.733  1.00 87.10 74  A 1 
ATOM   596  N  N     . ILE A 1 75  ? 14.698  -1.476  28.129  1.00 98.08 75  A 1 
ATOM   597  C  CA    . ILE A 1 75  ? 13.494  -0.708  28.460  1.00 98.11 75  A 1 
ATOM   598  C  C     . ILE A 1 75  ? 13.646  -0.186  29.887  1.00 97.97 75  A 1 
ATOM   599  O  O     . ILE A 1 75  ? 13.665  -0.984  30.825  1.00 97.63 75  A 1 
ATOM   600  C  CB    . ILE A 1 75  ? 12.222  -1.566  28.326  1.00 98.04 75  A 1 
ATOM   601  C  CG1   . ILE A 1 75  ? 12.178  -2.489  27.093  1.00 96.82 75  A 1 
ATOM   602  C  CG2   . ILE A 1 75  ? 10.993  -0.641  28.359  1.00 96.86 75  A 1 
ATOM   603  C  CD1   . ILE A 1 75  ? 12.333  -1.781  25.755  1.00 94.04 75  A 1 
ATOM   604  N  N     . ASN A 1 76  ? 13.778  1.129   30.068  1.00 97.86 76  A 1 
ATOM   605  C  CA    . ASN A 1 76  ? 13.947  1.731   31.385  1.00 97.66 76  A 1 
ATOM   606  C  C     . ASN A 1 76  ? 12.590  1.916   32.064  1.00 97.76 76  A 1 
ATOM   607  O  O     . ASN A 1 76  ? 11.635  2.367   31.430  1.00 97.39 76  A 1 
ATOM   608  C  CB    . ASN A 1 76  ? 14.700  3.058   31.271  1.00 97.19 76  A 1 
ATOM   609  C  CG    . ASN A 1 76  ? 16.039  2.919   30.563  1.00 94.04 76  A 1 
ATOM   610  O  OD1   . ASN A 1 76  ? 16.982  2.293   31.027  1.00 85.40 76  A 1 
ATOM   611  N  ND2   . ASN A 1 76  ? 16.155  3.492   29.386  1.00 83.20 76  A 1 
ATOM   612  N  N     . ASN A 1 77  ? 12.512  1.597   33.356  1.00 96.94 77  A 1 
ATOM   613  C  CA    . ASN A 1 77  ? 11.325  1.851   34.160  1.00 96.79 77  A 1 
ATOM   614  C  C     . ASN A 1 77  ? 11.356  3.282   34.696  1.00 96.67 77  A 1 
ATOM   615  O  O     . ASN A 1 77  ? 12.209  3.625   35.511  1.00 96.10 77  A 1 
ATOM   616  C  CB    . ASN A 1 77  ? 11.241  0.810   35.280  1.00 96.22 77  A 1 
ATOM   617  C  CG    . ASN A 1 77  ? 9.983   0.951   36.122  1.00 95.94 77  A 1 
ATOM   618  O  OD1   . ASN A 1 77  ? 9.049   1.672   35.812  1.00 94.07 77  A 1 
ATOM   619  N  ND2   . ASN A 1 77  ? 9.918   0.230   37.216  1.00 93.60 77  A 1 
ATOM   620  N  N     . GLU A 1 78  ? 10.409  4.094   34.265  1.00 96.91 78  A 1 
ATOM   621  C  CA    . GLU A 1 78  ? 10.312  5.508   34.620  1.00 96.82 78  A 1 
ATOM   622  C  C     . GLU A 1 78  ? 9.301   5.774   35.746  1.00 96.54 78  A 1 
ATOM   623  O  O     . GLU A 1 78  ? 8.903   6.918   35.969  1.00 95.90 78  A 1 
ATOM   624  C  CB    . GLU A 1 78  ? 10.007  6.334   33.365  1.00 97.00 78  A 1 
ATOM   625  C  CG    . GLU A 1 78  ? 11.003  6.110   32.218  1.00 96.55 78  A 1 
ATOM   626  C  CD    . GLU A 1 78  ? 12.471  6.407   32.567  1.00 96.98 78  A 1 
ATOM   627  O  OE1   . GLU A 1 78  ? 13.352  5.908   31.831  1.00 93.31 78  A 1 
ATOM   628  O  OE2   . GLU A 1 78  ? 12.736  7.152   33.537  1.00 94.60 78  A 1 
ATOM   629  N  N     . ARG A 1 79  ? 8.879   4.745   36.479  1.00 96.42 79  A 1 
ATOM   630  C  CA    . ARG A 1 79  ? 8.032   4.919   37.667  1.00 95.96 79  A 1 
ATOM   631  C  C     . ARG A 1 79  ? 8.712   5.879   38.646  1.00 95.70 79  A 1 
ATOM   632  O  O     . ARG A 1 79  ? 9.836   5.638   39.077  1.00 94.63 79  A 1 
ATOM   633  C  CB    . ARG A 1 79  ? 7.726   3.548   38.291  1.00 95.33 79  A 1 
ATOM   634  C  CG    . ARG A 1 79  ? 6.885   3.608   39.567  1.00 94.01 79  A 1 
ATOM   635  C  CD    . ARG A 1 79  ? 5.525   4.299   39.387  1.00 93.05 79  A 1 
ATOM   636  N  NE    . ARG A 1 79  ? 4.586   3.508   38.556  1.00 92.71 79  A 1 
ATOM   637  C  CZ    . ARG A 1 79  ? 3.413   3.938   38.107  1.00 93.90 79  A 1 
ATOM   638  N  NH1   . ARG A 1 79  ? 3.010   5.164   38.269  1.00 89.51 79  A 1 
ATOM   639  N  NH2   . ARG A 1 79  ? 2.602   3.137   37.500  1.00 90.15 79  A 1 
ATOM   640  N  N     . GLY A 1 80  ? 8.023   6.968   38.979  1.00 94.55 80  A 1 
ATOM   641  C  CA    . GLY A 1 80  ? 8.545   8.075   39.789  1.00 94.00 80  A 1 
ATOM   642  C  C     . GLY A 1 80  ? 9.237   9.186   38.989  1.00 94.81 80  A 1 
ATOM   643  O  O     . GLY A 1 80  ? 9.454   10.271  39.532  1.00 93.28 80  A 1 
ATOM   644  N  N     . ASN A 1 81  ? 9.549   8.964   37.696  1.00 95.71 81  A 1 
ATOM   645  C  CA    . ASN A 1 81  ? 10.157  9.942   36.791  1.00 95.93 81  A 1 
ATOM   646  C  C     . ASN A 1 81  ? 9.211   10.412  35.677  1.00 96.83 81  A 1 
ATOM   647  O  O     . ASN A 1 81  ? 9.651   11.102  34.755  1.00 96.11 81  A 1 
ATOM   648  C  CB    . ASN A 1 81  ? 11.432  9.350   36.179  1.00 94.06 81  A 1 
ATOM   649  C  CG    . ASN A 1 81  ? 12.508  9.025   37.195  1.00 86.34 81  A 1 
ATOM   650  O  OD1   . ASN A 1 81  ? 12.771  9.761   38.132  1.00 77.96 81  A 1 
ATOM   651  N  ND2   . ASN A 1 81  ? 13.184  7.919   36.995  1.00 76.76 81  A 1 
ATOM   652  N  N     . GLU A 1 82  ? 7.929   10.064  35.739  1.00 96.44 82  A 1 
ATOM   653  C  CA    . GLU A 1 82  ? 6.949   10.318  34.672  1.00 96.42 82  A 1 
ATOM   654  C  C     . GLU A 1 82  ? 6.907   11.796  34.245  1.00 96.75 82  A 1 
ATOM   655  O  O     . GLU A 1 82  ? 6.773   12.118  33.068  1.00 95.52 82  A 1 
ATOM   656  C  CB    . GLU A 1 82  ? 5.546   9.884   35.141  1.00 95.01 82  A 1 
ATOM   657  C  CG    . GLU A 1 82  ? 5.410   8.412   35.574  1.00 92.01 82  A 1 
ATOM   658  C  CD    . GLU A 1 82  ? 5.604   8.166   37.080  1.00 93.46 82  A 1 
ATOM   659  O  OE1   . GLU A 1 82  ? 4.981   7.217   37.607  1.00 86.85 82  A 1 
ATOM   660  O  OE2   . GLU A 1 82  ? 6.357   8.927   37.729  1.00 88.90 82  A 1 
ATOM   661  N  N     . HIS A 1 83  ? 7.101   12.705  35.198  1.00 96.37 83  A 1 
ATOM   662  C  CA    . HIS A 1 83  ? 7.108   14.156  34.989  1.00 95.63 83  A 1 
ATOM   663  C  C     . HIS A 1 83  ? 8.277   14.672  34.129  1.00 96.16 83  A 1 
ATOM   664  O  O     . HIS A 1 83  ? 8.229   15.805  33.654  1.00 94.75 83  A 1 
ATOM   665  C  CB    . HIS A 1 83  ? 7.107   14.839  36.363  1.00 94.13 83  A 1 
ATOM   666  C  CG    . HIS A 1 83  ? 8.341   14.551  37.189  1.00 88.46 83  A 1 
ATOM   667  N  ND1   . HIS A 1 83  ? 8.543   13.468  38.021  1.00 76.60 83  A 1 
ATOM   668  C  CD2   . HIS A 1 83  ? 9.488   15.309  37.245  1.00 77.41 83  A 1 
ATOM   669  C  CE1   . HIS A 1 83  ? 9.767   13.570  38.560  1.00 75.94 83  A 1 
ATOM   670  N  NE2   . HIS A 1 83  ? 10.375  14.676  38.114  1.00 77.44 83  A 1 
ATOM   671  N  N     . ASN A 1 84  ? 9.314   13.865  33.901  1.00 96.61 84  A 1 
ATOM   672  C  CA    . ASN A 1 84  ? 10.451  14.226  33.053  1.00 96.83 84  A 1 
ATOM   673  C  C     . ASN A 1 84  ? 10.170  14.049  31.551  1.00 97.43 84  A 1 
ATOM   674  O  O     . ASN A 1 84  ? 10.989  14.460  30.728  1.00 96.46 84  A 1 
ATOM   675  C  CB    . ASN A 1 84  ? 11.683  13.420  33.491  1.00 95.94 84  A 1 
ATOM   676  C  CG    . ASN A 1 84  ? 12.175  13.807  34.876  1.00 93.06 84  A 1 
ATOM   677  O  OD1   . ASN A 1 84  ? 12.199  14.962  35.259  1.00 85.39 84  A 1 
ATOM   678  N  ND2   . ASN A 1 84  ? 12.613  12.847  35.659  1.00 83.82 84  A 1 
ATOM   679  N  N     . PHE A 1 85  ? 9.045   13.459  31.186  1.00 97.66 85  A 1 
ATOM   680  C  CA    . PHE A 1 85  ? 8.662   13.182  29.805  1.00 97.86 85  A 1 
ATOM   681  C  C     . PHE A 1 85  ? 7.505   14.072  29.355  1.00 97.72 85  A 1 
ATOM   682  O  O     . PHE A 1 85  ? 6.550   14.305  30.090  1.00 96.79 85  A 1 
ATOM   683  C  CB    . PHE A 1 85  ? 8.341   11.694  29.648  1.00 97.83 85  A 1 
ATOM   684  C  CG    . PHE A 1 85  ? 9.509   10.798  29.996  1.00 98.11 85  A 1 
ATOM   685  C  CD1   . PHE A 1 85  ? 10.496  10.517  29.036  1.00 97.34 85  A 1 
ATOM   686  C  CD2   . PHE A 1 85  ? 9.661   10.310  31.307  1.00 97.42 85  A 1 
ATOM   687  C  CE1   . PHE A 1 85  ? 11.621  9.757   29.376  1.00 96.90 85  A 1 
ATOM   688  C  CE2   . PHE A 1 85  ? 10.790  9.551   31.658  1.00 97.08 85  A 1 
ATOM   689  C  CZ    . PHE A 1 85  ? 11.773  9.279   30.691  1.00 97.38 85  A 1 
ATOM   690  N  N     . ASN A 1 86  ? 7.581   14.574  28.133  1.00 98.15 86  A 1 
ATOM   691  C  CA    . ASN A 1 86  ? 6.550   15.430  27.557  1.00 98.06 86  A 1 
ATOM   692  C  C     . ASN A 1 86  ? 6.365   15.178  26.055  1.00 98.41 86  A 1 
ATOM   693  O  O     . ASN A 1 86  ? 7.269   14.714  25.355  1.00 98.09 86  A 1 
ATOM   694  C  CB    . ASN A 1 86  ? 6.856   16.903  27.882  1.00 96.95 86  A 1 
ATOM   695  C  CG    . ASN A 1 86  ? 8.084   17.404  27.143  1.00 95.63 86  A 1 
ATOM   696  O  OD1   . ASN A 1 86  ? 8.040   17.720  25.968  1.00 89.23 86  A 1 
ATOM   697  N  ND2   . ASN A 1 86  ? 9.214   17.471  27.804  1.00 87.54 86  A 1 
ATOM   698  N  N     . LEU A 1 87  ? 5.181   15.531  25.559  1.00 98.15 87  A 1 
ATOM   699  C  CA    . LEU A 1 87  ? 4.756   15.293  24.180  1.00 98.26 87  A 1 
ATOM   700  C  C     . LEU A 1 87  ? 5.603   16.031  23.133  1.00 98.25 87  A 1 
ATOM   701  O  O     . LEU A 1 87  ? 5.745   15.532  22.022  1.00 97.75 87  A 1 
ATOM   702  C  CB    . LEU A 1 87  ? 3.286   15.719  24.037  1.00 98.18 87  A 1 
ATOM   703  C  CG    . LEU A 1 87  ? 2.275   14.736  24.661  1.00 97.83 87  A 1 
ATOM   704  C  CD1   . LEU A 1 87  ? 0.908   15.408  24.770  1.00 97.26 87  A 1 
ATOM   705  C  CD2   . LEU A 1 87  ? 2.118   13.482  23.798  1.00 96.85 87  A 1 
ATOM   706  N  N     . ASP A 1 88  ? 6.150   17.198  23.449  1.00 98.17 88  A 1 
ATOM   707  C  CA    . ASP A 1 88  ? 6.886   17.984  22.454  1.00 97.91 88  A 1 
ATOM   708  C  C     . ASP A 1 88  ? 8.347   17.540  22.329  1.00 98.23 88  A 1 
ATOM   709  O  O     . ASP A 1 88  ? 8.898   17.511  21.228  1.00 97.51 88  A 1 
ATOM   710  C  CB    . ASP A 1 88  ? 6.769   19.479  22.768  1.00 96.53 88  A 1 
ATOM   711  C  CG    . ASP A 1 88  ? 5.356   20.028  22.534  1.00 92.61 88  A 1 
ATOM   712  O  OD1   . ASP A 1 88  ? 4.615   19.455  21.693  1.00 88.70 88  A 1 
ATOM   713  O  OD2   . ASP A 1 88  ? 5.022   21.043  23.179  1.00 87.35 88  A 1 
ATOM   714  N  N     . THR A 1 89  ? 8.969   17.134  23.438  1.00 98.12 89  A 1 
ATOM   715  C  CA    . THR A 1 89  ? 10.376  16.708  23.462  1.00 98.29 89  A 1 
ATOM   716  C  C     . THR A 1 89  ? 10.548  15.229  23.129  1.00 98.50 89  A 1 
ATOM   717  O  O     . THR A 1 89  ? 11.402  14.874  22.317  1.00 98.21 89  A 1 
ATOM   718  C  CB    . THR A 1 89  ? 11.013  17.008  24.827  1.00 97.92 89  A 1 
ATOM   719  O  OG1   . THR A 1 89  ? 10.819  18.352  25.183  1.00 95.57 89  A 1 
ATOM   720  C  CG2   . THR A 1 89  ? 12.522  16.772  24.830  1.00 94.96 89  A 1 
ATOM   721  N  N     . HIS A 1 90  ? 9.768   14.367  23.774  1.00 98.55 90  A 1 
ATOM   722  C  CA    . HIS A 1 90  ? 9.911   12.908  23.694  1.00 98.63 90  A 1 
ATOM   723  C  C     . HIS A 1 90  ? 8.867   12.272  22.770  1.00 98.69 90  A 1 
ATOM   724  O  O     . HIS A 1 90  ? 9.091   11.183  22.247  1.00 98.48 90  A 1 
ATOM   725  C  CB    . HIS A 1 90  ? 9.812   12.314  25.107  1.00 98.53 90  A 1 
ATOM   726  C  CG    . HIS A 1 90  ? 10.716  12.977  26.111  1.00 98.36 90  A 1 
ATOM   727  N  ND1   . HIS A 1 90  ? 10.398  14.064  26.898  1.00 93.19 90  A 1 
ATOM   728  C  CD2   . HIS A 1 90  ? 12.018  12.647  26.412  1.00 93.49 90  A 1 
ATOM   729  C  CE1   . HIS A 1 90  ? 11.471  14.368  27.645  1.00 93.98 90  A 1 
ATOM   730  N  NE2   . HIS A 1 90  ? 12.475  13.533  27.379  1.00 95.31 90  A 1 
ATOM   731  N  N     . GLY A 1 91  ? 7.750   12.950  22.557  1.00 98.58 91  A 1 
ATOM   732  C  CA    . GLY A 1 91  ? 6.590   12.479  21.802  1.00 98.65 91  A 1 
ATOM   733  C  C     . GLY A 1 91  ? 5.540   11.757  22.650  1.00 98.75 91  A 1 
ATOM   734  O  O     . GLY A 1 91  ? 4.486   11.406  22.131  1.00 98.52 91  A 1 
ATOM   735  N  N     . PHE A 1 92  ? 5.791   11.556  23.939  1.00 98.70 92  A 1 
ATOM   736  C  CA    . PHE A 1 92  ? 4.861   10.907  24.859  1.00 98.72 92  A 1 
ATOM   737  C  C     . PHE A 1 92  ? 4.860   11.581  26.233  1.00 98.67 92  A 1 
ATOM   738  O  O     . PHE A 1 92  ? 5.807   12.274  26.607  1.00 98.43 92  A 1 
ATOM   739  C  CB    . PHE A 1 92  ? 5.179   9.408   24.959  1.00 98.69 92  A 1 
ATOM   740  C  CG    . PHE A 1 92  ? 6.585   9.096   25.432  1.00 98.77 92  A 1 
ATOM   741  C  CD1   . PHE A 1 92  ? 7.599   8.829   24.494  1.00 98.30 92  A 1 
ATOM   742  C  CD2   . PHE A 1 92  ? 6.895   9.086   26.802  1.00 98.32 92  A 1 
ATOM   743  C  CE1   . PHE A 1 92  ? 8.907   8.564   24.919  1.00 98.11 92  A 1 
ATOM   744  C  CE2   . PHE A 1 92  ? 8.205   8.824   27.234  1.00 98.07 92  A 1 
ATOM   745  C  CZ    . PHE A 1 92  ? 9.211   8.564   26.290  1.00 98.38 92  A 1 
ATOM   746  N  N     . ALA A 1 93  ? 3.794   11.363  26.996  1.00 98.56 93  A 1 
ATOM   747  C  CA    . ALA A 1 93  ? 3.682   11.812  28.375  1.00 98.49 93  A 1 
ATOM   748  C  C     . ALA A 1 93  ? 2.738   10.897  29.160  1.00 98.59 93  A 1 
ATOM   749  O  O     . ALA A 1 93  ? 1.708   10.472  28.639  1.00 98.32 93  A 1 
ATOM   750  C  CB    . ALA A 1 93  ? 3.174   13.258  28.395  1.00 98.07 93  A 1 
ATOM   751  N  N     . TRP A 1 94  ? 3.067   10.628  30.411  1.00 98.40 94  A 1 
ATOM   752  C  CA    . TRP A 1 94  ? 2.131   10.020  31.353  1.00 98.41 94  A 1 
ATOM   753  C  C     . TRP A 1 94  ? 1.324   11.099  32.073  1.00 98.20 94  A 1 
ATOM   754  O  O     . TRP A 1 94  ? 1.841   12.166  32.410  1.00 97.73 94  A 1 
ATOM   755  C  CB    . TRP A 1 94  ? 2.855   9.104   32.335  1.00 98.31 94  A 1 
ATOM   756  C  CG    . TRP A 1 94  ? 3.455   7.880   31.715  1.00 98.38 94  A 1 
ATOM   757  C  CD1   . TRP A 1 94  ? 2.822   6.706   31.513  1.00 97.79 94  A 1 
ATOM   758  C  CD2   . TRP A 1 94  ? 4.806   7.708   31.192  1.00 98.38 94  A 1 
ATOM   759  N  NE1   . TRP A 1 94  ? 3.695   5.807   30.907  1.00 97.81 94  A 1 
ATOM   760  C  CE2   . TRP A 1 94  ? 4.918   6.379   30.698  1.00 98.16 94  A 1 
ATOM   761  C  CE3   . TRP A 1 94  ? 5.942   8.541   31.101  1.00 98.14 94  A 1 
ATOM   762  C  CZ2   . TRP A 1 94  ? 6.116   5.886   30.127  1.00 97.84 94  A 1 
ATOM   763  C  CZ3   . TRP A 1 94  ? 7.135   8.050   30.528  1.00 97.55 94  A 1 
ATOM   764  C  CH2   . TRP A 1 94  ? 7.218   6.740   30.051  1.00 97.45 94  A 1 
ATOM   765  N  N     . VAL A 1 95  ? 0.050   10.815  32.323  1.00 98.19 95  A 1 
ATOM   766  C  CA    . VAL A 1 95  ? -0.861  11.705  33.046  1.00 97.96 95  A 1 
ATOM   767  C  C     . VAL A 1 95  ? -1.681  10.914  34.062  1.00 97.93 95  A 1 
ATOM   768  O  O     . VAL A 1 95  ? -2.020  9.753   33.831  1.00 97.50 95  A 1 
ATOM   769  C  CB    . VAL A 1 95  ? -1.788  12.488  32.097  1.00 97.38 95  A 1 
ATOM   770  C  CG1   . VAL A 1 95  ? -0.992  13.408  31.167  1.00 94.58 95  A 1 
ATOM   771  C  CG2   . VAL A 1 95  ? -2.690  11.594  31.231  1.00 94.47 95  A 1 
ATOM   772  N  N     . LYS A 1 96  ? -2.043  11.555  35.168  1.00 97.57 96  A 1 
ATOM   773  C  CA    . LYS A 1 96  ? -3.120  11.080  36.037  1.00 97.23 96  A 1 
ATOM   774  C  C     . LYS A 1 96  ? -4.439  11.590  35.484  1.00 97.36 96  A 1 
ATOM   775  O  O     . LYS A 1 96  ? -4.607  12.795  35.298  1.00 96.18 96  A 1 
ATOM   776  C  CB    . LYS A 1 96  ? -2.909  11.530  37.485  1.00 96.10 96  A 1 
ATOM   777  C  CG    . LYS A 1 96  ? -1.836  10.669  38.160  1.00 87.71 96  A 1 
ATOM   778  C  CD    . LYS A 1 96  ? -1.542  11.120  39.590  1.00 78.06 96  A 1 
ATOM   779  C  CE    . LYS A 1 96  ? -0.472  10.187  40.166  1.00 68.86 96  A 1 
ATOM   780  N  NZ    . LYS A 1 96  ? 0.016   10.619  41.491  1.00 59.33 96  A 1 
ATOM   781  N  N     . HIS A 1 97  ? -5.357  10.684  35.213  1.00 97.41 97  A 1 
ATOM   782  C  CA    . HIS A 1 97  ? -6.661  11.032  34.663  1.00 97.30 97  A 1 
ATOM   783  C  C     . HIS A 1 97  ? -7.683  9.962   35.035  1.00 97.19 97  A 1 
ATOM   784  O  O     . HIS A 1 97  ? -7.702  8.880   34.444  1.00 96.25 97  A 1 
ATOM   785  C  CB    . HIS A 1 97  ? -6.536  11.203  33.141  1.00 96.73 97  A 1 
ATOM   786  C  CG    . HIS A 1 97  ? -7.857  11.460  32.464  1.00 96.08 97  A 1 
ATOM   787  N  ND1   . HIS A 1 97  ? -8.468  10.642  31.541  1.00 89.12 97  A 1 
ATOM   788  C  CD2   . HIS A 1 97  ? -8.689  12.529  32.671  1.00 88.27 97  A 1 
ATOM   789  C  CE1   . HIS A 1 97  ? -9.636  11.207  31.192  1.00 88.95 97  A 1 
ATOM   790  N  NE2   . HIS A 1 97  ? -9.806  12.352  31.862  1.00 90.26 97  A 1 
ATOM   791  N  N     . LYS A 1 98  ? -8.534  10.250  35.994  1.00 96.54 98  A 1 
ATOM   792  C  CA    . LYS A 1 98  ? -9.644  9.360   36.343  1.00 96.24 98  A 1 
ATOM   793  C  C     . LYS A 1 98  ? -10.694 9.361   35.239  1.00 96.57 98  A 1 
ATOM   794  O  O     . LYS A 1 98  ? -10.905 10.373  34.576  1.00 94.57 98  A 1 
ATOM   795  C  CB    . LYS A 1 98  ? -10.252 9.741   37.696  1.00 94.74 98  A 1 
ATOM   796  C  CG    . LYS A 1 98  ? -9.274  9.475   38.848  1.00 87.05 98  A 1 
ATOM   797  C  CD    . LYS A 1 98  ? -9.976  9.591   40.201  1.00 80.68 98  A 1 
ATOM   798  C  CE    . LYS A 1 98  ? -9.017  9.222   41.330  1.00 71.29 98  A 1 
ATOM   799  N  NZ    . LYS A 1 98  ? -9.324  7.886   41.898  1.00 62.09 98  A 1 
ATOM   800  N  N     . THR A 1 99  ? -11.365 8.222   35.076  1.00 96.70 99  A 1 
ATOM   801  C  CA    . THR A 1 99  ? -12.511 8.078   34.178  1.00 96.85 99  A 1 
ATOM   802  C  C     . THR A 1 99  ? -13.724 7.563   34.946  1.00 96.80 99  A 1 
ATOM   803  O  O     . THR A 1 99  ? -13.581 6.828   35.920  1.00 95.67 99  A 1 
ATOM   804  C  CB    . THR A 1 99  ? -12.165 7.177   32.981  1.00 96.30 99  A 1 
ATOM   805  O  OG1   . THR A 1 99  ? -13.297 7.001   32.165  1.00 93.50 99  A 1 
ATOM   806  C  CG2   . THR A 1 99  ? -11.668 5.784   33.364  1.00 93.08 99  A 1 
ATOM   807  N  N     . SER A 1 100 ? -14.911 7.933   34.492  1.00 96.11 100 A 1 
ATOM   808  C  CA    . SER A 1 100 ? -16.168 7.350   34.970  1.00 95.57 100 A 1 
ATOM   809  C  C     . SER A 1 100 ? -16.447 5.966   34.369  1.00 95.79 100 A 1 
ATOM   810  O  O     . SER A 1 100 ? -17.305 5.240   34.860  1.00 93.84 100 A 1 
ATOM   811  C  CB    . SER A 1 100 ? -17.319 8.307   34.647  1.00 94.87 100 A 1 
ATOM   812  O  OG    . SER A 1 100 ? -17.498 8.468   33.255  1.00 92.26 100 A 1 
ATOM   813  N  N     . VAL A 1 101 ? -15.725 5.593   33.304  1.00 96.90 101 A 1 
ATOM   814  C  CA    . VAL A 1 101 ? -15.925 4.346   32.561  1.00 96.91 101 A 1 
ATOM   815  C  C     . VAL A 1 101 ? -14.974 3.268   33.077  1.00 96.74 101 A 1 
ATOM   816  O  O     . VAL A 1 101 ? -13.760 3.465   33.130  1.00 95.38 101 A 1 
ATOM   817  C  CB    . VAL A 1 101 ? -15.767 4.570   31.049  1.00 96.41 101 A 1 
ATOM   818  C  CG1   . VAL A 1 101 ? -16.083 3.295   30.265  1.00 93.93 101 A 1 
ATOM   819  C  CG2   . VAL A 1 101 ? -16.725 5.667   30.555  1.00 94.28 101 A 1 
ATOM   820  N  N     . THR A 1 102 ? -15.533 2.109   33.416  1.00 95.99 102 A 1 
ATOM   821  C  CA    . THR A 1 102 ? -14.784 0.964   33.969  1.00 95.11 102 A 1 
ATOM   822  C  C     . THR A 1 102 ? -14.835 -0.282  33.088  1.00 95.55 102 A 1 
ATOM   823  O  O     . THR A 1 102 ? -14.022 -1.187  33.252  1.00 93.10 102 A 1 
ATOM   824  C  CB    . THR A 1 102 ? -15.317 0.609   35.363  1.00 92.81 102 A 1 
ATOM   825  O  OG1   . THR A 1 102 ? -16.702 0.332   35.312  1.00 86.32 102 A 1 
ATOM   826  C  CG2   . THR A 1 102 ? -15.125 1.748   36.371  1.00 84.10 102 A 1 
ATOM   827  N  N     . GLU A 1 103 ? -15.782 -0.342  32.154  1.00 95.54 103 A 1 
ATOM   828  C  CA    . GLU A 1 103 ? -16.011 -1.471  31.251  1.00 95.30 103 A 1 
ATOM   829  C  C     . GLU A 1 103 ? -15.784 -1.011  29.805  1.00 96.31 103 A 1 
ATOM   830  O  O     . GLU A 1 103 ? -16.332 0.007   29.391  1.00 94.84 103 A 1 
ATOM   831  C  CB    . GLU A 1 103 ? -17.421 -2.021  31.511  1.00 93.21 103 A 1 
ATOM   832  C  CG    . GLU A 1 103 ? -17.566 -3.526  31.233  1.00 83.76 103 A 1 
ATOM   833  C  CD    . GLU A 1 103 ? -17.214 -3.882  29.796  1.00 75.57 103 A 1 
ATOM   834  O  OE1   . GLU A 1 103 ? -16.272 -4.677  29.609  1.00 67.62 103 A 1 
ATOM   835  O  OE2   . GLU A 1 103 ? -17.829 -3.310  28.877  1.00 68.43 103 A 1 
ATOM   836  N  N     . PHE A 1 104 ? -14.951 -1.748  29.051  1.00 96.86 104 A 1 
ATOM   837  C  CA    . PHE A 1 104 ? -14.490 -1.350  27.713  1.00 97.16 104 A 1 
ATOM   838  C  C     . PHE A 1 104 ? -14.687 -2.431  26.636  1.00 96.89 104 A 1 
ATOM   839  O  O     . PHE A 1 104 ? -14.238 -2.242  25.503  1.00 95.00 104 A 1 
ATOM   840  C  CB    . PHE A 1 104 ? -13.023 -0.905  27.790  1.00 97.13 104 A 1 
ATOM   841  C  CG    . PHE A 1 104 ? -12.801 0.439   28.453  1.00 97.53 104 A 1 
ATOM   842  C  CD1   . PHE A 1 104 ? -12.773 1.609   27.674  1.00 96.60 104 A 1 
ATOM   843  C  CD2   . PHE A 1 104 ? -12.625 0.532   29.843  1.00 96.68 104 A 1 
ATOM   844  C  CE1   . PHE A 1 104 ? -12.558 2.860   28.272  1.00 95.97 104 A 1 
ATOM   845  C  CE2   . PHE A 1 104 ? -12.414 1.782   30.453  1.00 96.03 104 A 1 
ATOM   846  C  CZ    . PHE A 1 104 ? -12.382 2.945   29.667  1.00 96.44 104 A 1 
ATOM   847  N  N     . ALA A 1 105 ? -15.330 -3.552  26.951  1.00 96.51 105 A 1 
ATOM   848  C  CA    . ALA A 1 105 ? -15.482 -4.657  26.001  1.00 95.66 105 A 1 
ATOM   849  C  C     . ALA A 1 105 ? -16.487 -4.340  24.879  1.00 95.79 105 A 1 
ATOM   850  O  O     . ALA A 1 105 ? -16.264 -4.720  23.728  1.00 93.71 105 A 1 
ATOM   851  C  CB    . ALA A 1 105 ? -15.867 -5.927  26.771  1.00 93.90 105 A 1 
ATOM   852  N  N     . ASP A 1 106 ? -17.567 -3.619  25.183  1.00 96.18 106 A 1 
ATOM   853  C  CA    . ASP A 1 106 ? -18.562 -3.210  24.191  1.00 96.35 106 A 1 
ATOM   854  C  C     . ASP A 1 106 ? -18.122 -1.933  23.458  1.00 96.60 106 A 1 
ATOM   855  O  O     . ASP A 1 106 ? -18.220 -0.809  23.957  1.00 96.02 106 A 1 
ATOM   856  C  CB    . ASP A 1 106 ? -19.949 -3.080  24.837  1.00 95.77 106 A 1 
ATOM   857  C  CG    . ASP A 1 106 ? -21.070 -2.783  23.825  1.00 94.20 106 A 1 
ATOM   858  O  OD1   . ASP A 1 106 ? -20.782 -2.321  22.694  1.00 91.08 106 A 1 
ATOM   859  O  OD2   . ASP A 1 106 ? -22.247 -2.978  24.191  1.00 89.53 106 A 1 
ATOM   860  N  N     . TYR A 1 107 ? -17.668 -2.112  22.215  1.00 96.67 107 A 1 
ATOM   861  C  CA    . TYR A 1 107 ? -17.212 -1.017  21.362  1.00 96.37 107 A 1 
ATOM   862  C  C     . TYR A 1 107 ? -18.268 0.082   21.173  1.00 97.02 107 A 1 
ATOM   863  O  O     . TYR A 1 107 ? -17.945 1.273   21.211  1.00 96.76 107 A 1 
ATOM   864  C  CB    . TYR A 1 107 ? -16.796 -1.583  19.996  1.00 95.23 107 A 1 
ATOM   865  C  CG    . TYR A 1 107 ? -16.298 -0.526  19.032  1.00 93.45 107 A 1 
ATOM   866  C  CD1   . TYR A 1 107 ? -17.162 0.048   18.079  1.00 90.73 107 A 1 
ATOM   867  C  CD2   . TYR A 1 107 ? -14.969 -0.068  19.121  1.00 90.44 107 A 1 
ATOM   868  C  CE1   . TYR A 1 107 ? -16.704 1.070   17.224  1.00 89.08 107 A 1 
ATOM   869  C  CE2   . TYR A 1 107 ? -14.502 0.952   18.271  1.00 88.32 107 A 1 
ATOM   870  C  CZ    . TYR A 1 107 ? -15.377 1.521   17.327  1.00 88.63 107 A 1 
ATOM   871  O  OH    . TYR A 1 107 ? -14.928 2.529   16.514  1.00 86.27 107 A 1 
ATOM   872  N  N     . LEU A 1 108 ? -19.531 -0.300  20.946  1.00 96.68 108 A 1 
ATOM   873  C  CA    . LEU A 1 108 ? -20.601 0.667   20.700  1.00 96.54 108 A 1 
ATOM   874  C  C     . LEU A 1 108 ? -20.965 1.435   21.971  1.00 96.90 108 A 1 
ATOM   875  O  O     . LEU A 1 108 ? -21.159 2.649   21.897  1.00 96.39 108 A 1 
ATOM   876  C  CB    . LEU A 1 108 ? -21.835 -0.038  20.114  1.00 95.90 108 A 1 
ATOM   877  C  CG    . LEU A 1 108 ? -21.670 -0.549  18.671  1.00 87.23 108 A 1 
ATOM   878  C  CD1   . LEU A 1 108 ? -22.932 -1.306  18.259  1.00 83.15 108 A 1 
ATOM   879  C  CD2   . LEU A 1 108 ? -21.463 0.595   17.669  1.00 83.07 108 A 1 
ATOM   880  N  N     . ALA A 1 109 ? -20.992 0.761   23.115  1.00 97.23 109 A 1 
ATOM   881  C  CA    . ALA A 1 109 ? -21.239 1.409   24.401  1.00 97.08 109 A 1 
ATOM   882  C  C     . ALA A 1 109 ? -20.173 2.473   24.707  1.00 97.19 109 A 1 
ATOM   883  O  O     . ALA A 1 109 ? -20.517 3.594   25.081  1.00 96.19 109 A 1 
ATOM   884  C  CB    . ALA A 1 109 ? -21.307 0.342   25.495  1.00 96.51 109 A 1 
ATOM   885  N  N     . ILE A 1 110 ? -18.894 2.174   24.461  1.00 97.53 110 A 1 
ATOM   886  C  CA    . ILE A 1 110 ? -17.815 3.158   24.642  1.00 97.67 110 A 1 
ATOM   887  C  C     . ILE A 1 110 ? -17.949 4.322   23.660  1.00 97.58 110 A 1 
ATOM   888  O  O     . ILE A 1 110 ? -17.830 5.482   24.049  1.00 97.01 110 A 1 
ATOM   889  C  CB    . ILE A 1 110 ? -16.432 2.492   24.545  1.00 97.59 110 A 1 
ATOM   890  C  CG1   . ILE A 1 110 ? -16.227 1.418   25.628  1.00 96.60 110 A 1 
ATOM   891  C  CG2   . ILE A 1 110 ? -15.297 3.537   24.635  1.00 96.81 110 A 1 
ATOM   892  C  CD1   . ILE A 1 110 ? -16.385 1.894   27.073  1.00 94.45 110 A 1 
ATOM   893  N  N     . ARG A 1 111 ? -18.235 4.022   22.386  1.00 97.52 111 A 1 
ATOM   894  C  CA    . ARG A 1 111 ? -18.360 5.050   21.346  1.00 96.91 111 A 1 
ATOM   895  C  C     . ARG A 1 111 ? -19.519 6.018   21.593  1.00 96.91 111 A 1 
ATOM   896  O  O     . ARG A 1 111 ? -19.448 7.171   21.177  1.00 95.42 111 A 1 
ATOM   897  C  CB    . ARG A 1 111 ? -18.472 4.363   19.979  1.00 95.57 111 A 1 
ATOM   898  C  CG    . ARG A 1 111 ? -18.256 5.355   18.832  1.00 87.53 111 A 1 
ATOM   899  C  CD    . ARG A 1 111 ? -18.257 4.644   17.478  1.00 85.53 111 A 1 
ATOM   900  N  NE    . ARG A 1 111 ? -17.965 5.585   16.381  1.00 81.39 111 A 1 
ATOM   901  C  CZ    . ARG A 1 111 ? -16.806 5.758   15.756  1.00 76.73 111 A 1 
ATOM   902  N  NH1   . ARG A 1 111 ? -15.760 5.027   16.011  1.00 69.30 111 A 1 
ATOM   903  N  NH2   . ARG A 1 111 ? -16.681 6.679   14.847  1.00 71.20 111 A 1 
ATOM   904  N  N     . GLN A 1 112 ? -20.573 5.559   22.246  1.00 97.06 112 A 1 
ATOM   905  C  CA    . GLN A 1 112 ? -21.763 6.353   22.581  1.00 96.50 112 A 1 
ATOM   906  C  C     . GLN A 1 112 ? -21.727 6.920   24.009  1.00 96.60 112 A 1 
ATOM   907  O  O     . GLN A 1 112 ? -22.505 7.813   24.335  1.00 94.94 112 A 1 
ATOM   908  C  CB    . GLN A 1 112 ? -23.009 5.482   22.386  1.00 95.56 112 A 1 
ATOM   909  C  CG    . GLN A 1 112 ? -23.224 5.089   20.914  1.00 91.78 112 A 1 
ATOM   910  C  CD    . GLN A 1 112 ? -24.397 4.120   20.717  1.00 86.28 112 A 1 
ATOM   911  O  OE1   . GLN A 1 112 ? -25.135 3.771   21.621  1.00 79.60 112 A 1 
ATOM   912  N  NE2   . GLN A 1 112 ? -24.617 3.649   19.511  1.00 76.81 112 A 1 
ATOM   913  N  N     . GLY A 1 113 ? -20.844 6.394   24.841  1.00 97.02 113 A 1 
ATOM   914  C  CA    . GLY A 1 113 ? -20.703 6.772   26.239  1.00 96.89 113 A 1 
ATOM   915  C  C     . GLY A 1 113 ? -19.876 8.047   26.470  1.00 97.56 113 A 1 
ATOM   916  O  O     . GLY A 1 113 ? -19.469 8.726   25.524  1.00 96.58 113 A 1 
ATOM   917  N  N     . PRO A 1 114 ? -19.589 8.373   27.735  1.00 97.43 114 A 1 
ATOM   918  C  CA    . PRO A 1 114 ? -18.879 9.607   28.087  1.00 97.47 114 A 1 
ATOM   919  C  C     . PRO A 1 114 ? -17.373 9.570   27.804  1.00 97.79 114 A 1 
ATOM   920  O  O     . PRO A 1 114 ? -16.751 10.627  27.693  1.00 96.98 114 A 1 
ATOM   921  C  CB    . PRO A 1 114 ? -19.173 9.807   29.581  1.00 96.68 114 A 1 
ATOM   922  C  CG    . PRO A 1 114 ? -19.345 8.377   30.099  1.00 95.45 114 A 1 
ATOM   923  C  CD    . PRO A 1 114 ? -20.029 7.671   28.929  1.00 97.02 114 A 1 
ATOM   924  N  N     . TYR A 1 115 ? -16.766 8.383   27.648  1.00 97.66 115 A 1 
ATOM   925  C  CA    . TYR A 1 115 ? -15.308 8.215   27.603  1.00 98.08 115 A 1 
ATOM   926  C  C     . TYR A 1 115 ? -14.608 9.062   26.533  1.00 98.29 115 A 1 
ATOM   927  O  O     . TYR A 1 115 ? -13.579 9.684   26.797  1.00 98.03 115 A 1 
ATOM   928  C  CB    . TYR A 1 115 ? -14.963 6.736   27.401  1.00 98.03 115 A 1 
ATOM   929  C  CG    . TYR A 1 115 ? -13.480 6.461   27.564  1.00 98.24 115 A 1 
ATOM   930  C  CD1   . TYR A 1 115 ? -12.680 6.095   26.468  1.00 97.84 115 A 1 
ATOM   931  C  CD2   . TYR A 1 115 ? -12.886 6.622   28.832  1.00 97.94 115 A 1 
ATOM   932  C  CE1   . TYR A 1 115 ? -11.302 5.886   26.632  1.00 97.68 115 A 1 
ATOM   933  C  CE2   . TYR A 1 115 ? -11.506 6.422   29.006  1.00 97.76 115 A 1 
ATOM   934  C  CZ    . TYR A 1 115 ? -10.717 6.059   27.901  1.00 98.04 115 A 1 
ATOM   935  O  OH    . TYR A 1 115 ? -9.369  5.888   28.076  1.00 97.54 115 A 1 
ATOM   936  N  N     . TYR A 1 116 ? -15.169 9.132   25.335  1.00 98.32 116 A 1 
ATOM   937  C  CA    . TYR A 1 116 ? -14.593 9.946   24.265  1.00 98.40 116 A 1 
ATOM   938  C  C     . TYR A 1 116 ? -14.582 11.442  24.619  1.00 98.35 116 A 1 
ATOM   939  O  O     . TYR A 1 116 ? -13.630 12.142  24.287  1.00 97.76 116 A 1 
ATOM   940  C  CB    . TYR A 1 116 ? -15.360 9.713   22.956  1.00 98.22 116 A 1 
ATOM   941  C  CG    . TYR A 1 116 ? -15.080 8.425   22.197  1.00 98.39 116 A 1 
ATOM   942  C  CD1   . TYR A 1 116 ? -14.512 7.283   22.800  1.00 97.57 116 A 1 
ATOM   943  C  CD2   . TYR A 1 116 ? -15.411 8.381   20.826  1.00 97.52 116 A 1 
ATOM   944  C  CE1   . TYR A 1 116 ? -14.282 6.112   22.053  1.00 97.17 116 A 1 
ATOM   945  C  CE2   . TYR A 1 116 ? -15.188 7.220   20.070  1.00 97.19 116 A 1 
ATOM   946  C  CZ    . TYR A 1 116 ? -14.625 6.085   20.685  1.00 97.83 116 A 1 
ATOM   947  O  OH    . TYR A 1 116 ? -14.413 4.955   19.940  1.00 97.08 116 A 1 
ATOM   948  N  N     . GLY A 1 117 ? -15.619 11.918  25.308  1.00 98.22 117 A 1 
ATOM   949  C  CA    . GLY A 1 117 ? -15.682 13.288  25.817  1.00 98.02 117 A 1 
ATOM   950  C  C     . GLY A 1 117 ? -14.617 13.554  26.880  1.00 98.11 117 A 1 
ATOM   951  O  O     . GLY A 1 117 ? -13.887 14.539  26.774  1.00 97.56 117 A 1 
ATOM   952  N  N     . GLU A 1 118 ? -14.461 12.640  27.841  1.00 97.91 118 A 1 
ATOM   953  C  CA    . GLU A 1 118 ? -13.425 12.718  28.879  1.00 97.79 118 A 1 
ATOM   954  C  C     . GLU A 1 118 ? -12.012 12.776  28.272  1.00 97.96 118 A 1 
ATOM   955  O  O     . GLU A 1 118 ? -11.200 13.627  28.639  1.00 97.49 118 A 1 
ATOM   956  C  CB    . GLU A 1 118 ? -13.507 11.495  29.807  1.00 97.30 118 A 1 
ATOM   957  C  CG    . GLU A 1 118 ? -14.778 11.401  30.664  1.00 95.32 118 A 1 
ATOM   958  C  CD    . GLU A 1 118 ? -14.788 10.147  31.561  1.00 95.70 118 A 1 
ATOM   959  O  OE1   . GLU A 1 118 ? -15.759 9.962   32.322  1.00 90.29 118 A 1 
ATOM   960  O  OE2   . GLU A 1 118 ? -13.819 9.344   31.515  1.00 92.41 118 A 1 
ATOM   961  N  N     . VAL A 1 119 ? -11.730 11.895  27.293  1.00 98.14 119 A 1 
ATOM   962  C  CA    . VAL A 1 119 ? -10.446 11.863  26.581  1.00 98.23 119 A 1 
ATOM   963  C  C     . VAL A 1 119 ? -10.207 13.164  25.811  1.00 98.32 119 A 1 
ATOM   964  O  O     . VAL A 1 119 ? -9.118  13.732  25.887  1.00 98.16 119 A 1 
ATOM   965  C  CB    . VAL A 1 119 ? -10.380 10.637  25.646  1.00 97.96 119 A 1 
ATOM   966  C  CG1   . VAL A 1 119 ? -9.189  10.688  24.682  1.00 96.80 119 A 1 
ATOM   967  C  CG2   . VAL A 1 119 ? -10.247 9.344   26.458  1.00 97.01 119 A 1 
ATOM   968  N  N     . ALA A 1 120 ? -11.209 13.652  25.087  1.00 98.25 120 A 1 
ATOM   969  C  CA    . ALA A 1 120 ? -11.091 14.891  24.322  1.00 98.20 120 A 1 
ATOM   970  C  C     . ALA A 1 120 ? -10.834 16.105  25.225  1.00 98.14 120 A 1 
ATOM   971  O  O     . ALA A 1 120 ? -9.964  16.926  24.931  1.00 97.83 120 A 1 
ATOM   972  C  CB    . ALA A 1 120 ? -12.357 15.067  23.477  1.00 97.99 120 A 1 
ATOM   973  N  N     . GLU A 1 121 ? -11.552 16.210  26.337  1.00 97.97 121 A 1 
ATOM   974  C  CA    . GLU A 1 121 ? -11.341 17.288  27.307  1.00 97.74 121 A 1 
ATOM   975  C  C     . GLU A 1 121 ? -9.948  17.235  27.940  1.00 97.91 121 A 1 
ATOM   976  O  O     . GLU A 1 121 ? -9.275  18.261  28.031  1.00 97.45 121 A 1 
ATOM   977  C  CB    . GLU A 1 121 ? -12.391 17.212  28.422  1.00 97.12 121 A 1 
ATOM   978  C  CG    . GLU A 1 121 ? -13.478 18.287  28.318  1.00 85.26 121 A 1 
ATOM   979  C  CD    . GLU A 1 121 ? -13.874 18.864  29.680  1.00 71.80 121 A 1 
ATOM   980  O  OE1   . GLU A 1 121 ? -14.591 19.894  29.660  1.00 63.78 121 A 1 
ATOM   981  O  OE2   . GLU A 1 121 ? -13.384 18.362  30.722  1.00 64.80 121 A 1 
ATOM   982  N  N     . MET A 1 122 ? -9.498  16.050  28.345  1.00 97.71 122 A 1 
ATOM   983  C  CA    . MET A 1 122 ? -8.165  15.851  28.901  1.00 97.78 122 A 1 
ATOM   984  C  C     . MET A 1 122 ? -7.088  16.265  27.903  1.00 98.10 122 A 1 
ATOM   985  O  O     . MET A 1 122 ? -6.209  17.060  28.245  1.00 97.82 122 A 1 
ATOM   986  C  CB    . MET A 1 122 ? -8.034  14.398  29.368  1.00 97.37 122 A 1 
ATOM   987  C  CG    . MET A 1 122 ? -6.653  14.060  29.938  1.00 96.11 122 A 1 
ATOM   988  S  SD    . MET A 1 122 ? -5.377  13.642  28.714  1.00 95.45 122 A 1 
ATOM   989  C  CE    . MET A 1 122 ? -6.019  12.051  28.148  1.00 89.97 122 A 1 
ATOM   990  N  N     . LEU A 1 123 ? -7.168  15.799  26.649  1.00 97.98 123 A 1 
ATOM   991  C  CA    . LEU A 1 123 ? -6.209  16.174  25.610  1.00 98.14 123 A 1 
ATOM   992  C  C     . LEU A 1 123 ? -6.174  17.681  25.371  1.00 98.12 123 A 1 
ATOM   993  O  O     . LEU A 1 123 ? -5.087  18.244  25.260  1.00 97.75 123 A 1 
ATOM   994  C  CB    . LEU A 1 123 ? -6.513  15.431  24.305  1.00 98.03 123 A 1 
ATOM   995  C  CG    . LEU A 1 123 ? -6.016  13.974  24.271  1.00 97.17 123 A 1 
ATOM   996  C  CD1   . LEU A 1 123 ? -6.454  13.346  22.949  1.00 96.64 123 A 1 
ATOM   997  C  CD2   . LEU A 1 123 ? -4.490  13.872  24.353  1.00 96.41 123 A 1 
ATOM   998  N  N     . LYS A 1 124 ? -7.323  18.352  25.344  1.00 98.22 124 A 1 
ATOM   999  C  CA    . LYS A 1 124 ? -7.370  19.815  25.224  1.00 98.06 124 A 1 
ATOM   1000 C  C     . LYS A 1 124 ? -6.632  20.500  26.375  1.00 97.91 124 A 1 
ATOM   1001 O  O     . LYS A 1 124 ? -5.833  21.394  26.120  1.00 97.20 124 A 1 
ATOM   1002 C  CB    . LYS A 1 124 ? -8.815  20.317  25.136  1.00 97.64 124 A 1 
ATOM   1003 C  CG    . LYS A 1 124 ? -9.442  20.020  23.764  1.00 93.60 124 A 1 
ATOM   1004 C  CD    . LYS A 1 124 ? -10.858 20.596  23.630  1.00 91.08 124 A 1 
ATOM   1005 C  CE    . LYS A 1 124 ? -10.791 22.125  23.544  1.00 82.96 124 A 1 
ATOM   1006 N  NZ    . LYS A 1 124 ? -12.073 22.721  23.117  1.00 77.12 124 A 1 
ATOM   1007 N  N     . ARG A 1 125 ? -6.849  20.059  27.611  1.00 97.75 125 A 1 
ATOM   1008 C  CA    . ARG A 1 125 ? -6.156  20.625  28.784  1.00 97.36 125 A 1 
ATOM   1009 C  C     . ARG A 1 125 ? -4.648  20.395  28.733  1.00 97.47 125 A 1 
ATOM   1010 O  O     . ARG A 1 125 ? -3.884  21.322  28.965  1.00 96.39 125 A 1 
ATOM   1011 C  CB    . ARG A 1 125 ? -6.734  20.045  30.086  1.00 96.40 125 A 1 
ATOM   1012 C  CG    . ARG A 1 125 ? -8.107  20.643  30.448  1.00 85.18 125 A 1 
ATOM   1013 C  CD    . ARG A 1 125 ? -8.554  20.220  31.857  1.00 83.06 125 A 1 
ATOM   1014 N  NE    . ARG A 1 125 ? -8.924  18.790  31.937  1.00 73.78 125 A 1 
ATOM   1015 C  CZ    . ARG A 1 125 ? -10.151 18.291  32.049  1.00 66.78 125 A 1 
ATOM   1016 N  NH1   . ARG A 1 125 ? -11.213 19.040  32.124  1.00 59.48 125 A 1 
ATOM   1017 N  NH2   . ARG A 1 125 ? -10.335 17.004  32.096  1.00 59.04 125 A 1 
ATOM   1018 N  N     . VAL A 1 126 ? -4.213  19.175  28.403  1.00 97.75 126 A 1 
ATOM   1019 C  CA    . VAL A 1 126 ? -2.791  18.797  28.413  1.00 97.57 126 A 1 
ATOM   1020 C  C     . VAL A 1 126 ? -2.010  19.448  27.268  1.00 97.72 126 A 1 
ATOM   1021 O  O     . VAL A 1 126 ? -0.853  19.820  27.447  1.00 96.90 126 A 1 
ATOM   1022 C  CB    . VAL A 1 126 ? -2.648  17.262  28.380  1.00 96.87 126 A 1 
ATOM   1023 C  CG1   . VAL A 1 126 ? -1.193  16.800  28.224  1.00 93.82 126 A 1 
ATOM   1024 C  CG2   . VAL A 1 126 ? -3.175  16.642  29.681  1.00 94.43 126 A 1 
ATOM   1025 N  N     . THR A 1 127 ? -2.618  19.586  26.092  1.00 97.75 127 A 1 
ATOM   1026 C  CA    . THR A 1 127 ? -1.911  20.036  24.878  1.00 97.80 127 A 1 
ATOM   1027 C  C     . THR A 1 127 ? -2.154  21.499  24.516  1.00 97.74 127 A 1 
ATOM   1028 O  O     . THR A 1 127 ? -1.461  22.040  23.655  1.00 96.88 127 A 1 
ATOM   1029 C  CB    . THR A 1 127 ? -2.268  19.162  23.669  1.00 97.60 127 A 1 
ATOM   1030 O  OG1   . THR A 1 127 ? -3.626  19.312  23.320  1.00 96.45 127 A 1 
ATOM   1031 C  CG2   . THR A 1 127 ? -1.993  17.678  23.899  1.00 96.39 127 A 1 
ATOM   1032 N  N     . GLY A 1 128 ? -3.157  22.131  25.105  1.00 97.44 128 A 1 
ATOM   1033 C  CA    . GLY A 1 128 ? -3.635  23.450  24.679  1.00 97.42 128 A 1 
ATOM   1034 C  C     . GLY A 1 128 ? -4.378  23.446  23.335  1.00 97.89 128 A 1 
ATOM   1035 O  O     . GLY A 1 128 ? -4.608  24.509  22.760  1.00 96.90 128 A 1 
ATOM   1036 N  N     . ALA A 1 129 ? -4.762  22.275  22.819  1.00 98.04 129 A 1 
ATOM   1037 C  CA    . ALA A 1 129 ? -5.505  22.176  21.568  1.00 98.16 129 A 1 
ATOM   1038 C  C     . ALA A 1 129 ? -6.860  22.899  21.652  1.00 98.29 129 A 1 
ATOM   1039 O  O     . ALA A 1 129 ? -7.560  22.860  22.667  1.00 97.89 129 A 1 
ATOM   1040 C  CB    . ALA A 1 129 ? -5.688  20.704  21.201  1.00 97.75 129 A 1 
ATOM   1041 N  N     . THR A 1 130 ? -7.262  23.498  20.535  1.00 98.21 130 A 1 
ATOM   1042 C  CA    . THR A 1 130 ? -8.566  24.173  20.416  1.00 98.19 130 A 1 
ATOM   1043 C  C     . THR A 1 130 ? -9.697  23.188  20.126  1.00 98.19 130 A 1 
ATOM   1044 O  O     . THR A 1 130 ? -10.837 23.408  20.547  1.00 97.63 130 A 1 
ATOM   1045 C  CB    . THR A 1 130 ? -8.524  25.248  19.325  1.00 97.96 130 A 1 
ATOM   1046 O  OG1   . THR A 1 130 ? -8.242  24.659  18.079  1.00 96.54 130 A 1 
ATOM   1047 C  CG2   . THR A 1 130 ? -7.470  26.324  19.601  1.00 96.09 130 A 1 
ATOM   1048 N  N     . LYS A 1 131 ? -9.371  22.067  19.454  1.00 98.40 131 A 1 
ATOM   1049 C  CA    . LYS A 1 131 ? -10.319 21.018  19.075  1.00 98.39 131 A 1 
ATOM   1050 C  C     . LYS A 1 131 ? -9.677  19.635  19.176  1.00 98.57 131 A 1 
ATOM   1051 O  O     . LYS A 1 131 ? -8.523  19.448  18.808  1.00 98.27 131 A 1 
ATOM   1052 C  CB    . LYS A 1 131 ? -10.828 21.320  17.653  1.00 97.89 131 A 1 
ATOM   1053 C  CG    . LYS A 1 131 ? -11.899 20.337  17.148  1.00 95.35 131 A 1 
ATOM   1054 C  CD    . LYS A 1 131 ? -12.422 20.768  15.774  1.00 93.19 131 A 1 
ATOM   1055 C  CE    . LYS A 1 131 ? -13.527 19.821  15.305  1.00 86.25 131 A 1 
ATOM   1056 N  NZ    . LYS A 1 131 ? -14.129 20.270  14.029  1.00 79.51 131 A 1 
ATOM   1057 N  N     . VAL A 1 132 ? -10.447 18.656  19.626  1.00 98.46 132 A 1 
ATOM   1058 C  CA    . VAL A 1 132 ? -10.079 17.235  19.577  1.00 98.53 132 A 1 
ATOM   1059 C  C     . VAL A 1 132 ? -11.225 16.463  18.935  1.00 98.46 132 A 1 
ATOM   1060 O  O     . VAL A 1 132 ? -12.380 16.648  19.312  1.00 98.03 132 A 1 
ATOM   1061 C  CB    . VAL A 1 132 ? -9.732  16.685  20.974  1.00 98.36 132 A 1 
ATOM   1062 C  CG1   . VAL A 1 132 ? -9.446  15.179  20.948  1.00 97.61 132 A 1 
ATOM   1063 C  CG2   . VAL A 1 132 ? -8.489  17.382  21.551  1.00 97.61 132 A 1 
ATOM   1064 N  N     . HIS A 1 133 ? -10.902 15.595  17.977  1.00 98.46 133 A 1 
ATOM   1065 C  CA    . HIS A 1 133 ? -11.850 14.673  17.359  1.00 98.36 133 A 1 
ATOM   1066 C  C     . HIS A 1 133 ? -11.403 13.237  17.644  1.00 98.44 133 A 1 
ATOM   1067 O  O     . HIS A 1 133 ? -10.338 12.817  17.187  1.00 98.12 133 A 1 
ATOM   1068 C  CB    . HIS A 1 133 ? -11.946 14.963  15.856  1.00 98.05 133 A 1 
ATOM   1069 C  CG    . HIS A 1 133 ? -12.864 14.017  15.128  1.00 96.58 133 A 1 
ATOM   1070 N  ND1   . HIS A 1 133 ? -14.187 14.250  14.807  1.00 86.18 133 A 1 
ATOM   1071 C  CD2   . HIS A 1 133 ? -12.564 12.757  14.671  1.00 87.08 133 A 1 
ATOM   1072 C  CE1   . HIS A 1 133 ? -14.664 13.167  14.176  1.00 87.94 133 A 1 
ATOM   1073 N  NE2   . HIS A 1 133 ? -13.704 12.236  14.077  1.00 90.03 133 A 1 
ATOM   1074 N  N     . VAL A 1 134 ? -12.197 12.484  18.381  1.00 98.42 134 A 1 
ATOM   1075 C  CA    . VAL A 1 134 ? -11.900 11.077  18.665  1.00 98.42 134 A 1 
ATOM   1076 C  C     . VAL A 1 134 ? -12.265 10.229  17.446  1.00 98.30 134 A 1 
ATOM   1077 O  O     . VAL A 1 134 ? -13.423 10.181  17.041  1.00 97.69 134 A 1 
ATOM   1078 C  CB    . VAL A 1 134 ? -12.607 10.592  19.939  1.00 98.21 134 A 1 
ATOM   1079 C  CG1   . VAL A 1 134 ? -12.246 9.136   20.224  1.00 97.43 134 A 1 
ATOM   1080 C  CG2   . VAL A 1 134 ? -12.204 11.430  21.162  1.00 97.49 134 A 1 
ATOM   1081 N  N     . ILE A 1 135 ? -11.267 9.543   16.877  1.00 98.24 135 A 1 
ATOM   1082 C  CA    . ILE A 1 135 ? -11.419 8.678   15.694  1.00 97.96 135 A 1 
ATOM   1083 C  C     . ILE A 1 135 ? -12.112 7.369   16.085  1.00 97.64 135 A 1 
ATOM   1084 O  O     . ILE A 1 135 ? -13.061 6.920   15.442  1.00 96.71 135 A 1 
ATOM   1085 C  CB    . ILE A 1 135 ? -10.028 8.409   15.063  1.00 97.76 135 A 1 
ATOM   1086 C  CG1   . ILE A 1 135 ? -9.283  9.723   14.721  1.00 97.05 135 A 1 
ATOM   1087 C  CG2   . ILE A 1 135 ? -10.174 7.527   13.810  1.00 96.62 135 A 1 
ATOM   1088 C  CD1   . ILE A 1 135 ? -7.814  9.520   14.318  1.00 95.88 135 A 1 
ATOM   1089 N  N     . GLY A 1 136 ? -11.629 6.759   17.151  1.00 97.88 136 A 1 
ATOM   1090 C  CA    . GLY A 1 136 ? -12.076 5.464   17.644  1.00 97.71 136 A 1 
ATOM   1091 C  C     . GLY A 1 136 ? -11.157 4.940   18.741  1.00 98.18 136 A 1 
ATOM   1092 O  O     . GLY A 1 136 ? -10.195 5.602   19.130  1.00 97.90 136 A 1 
ATOM   1093 N  N     . HIS A 1 137 ? -11.445 3.743   19.221  1.00 97.92 137 A 1 
ATOM   1094 C  CA    . HIS A 1 137 ? -10.627 3.074   20.224  1.00 98.08 137 A 1 
ATOM   1095 C  C     . HIS A 1 137 ? -10.476 1.589   19.898  1.00 97.92 137 A 1 
ATOM   1096 O  O     . HIS A 1 137 ? -11.209 1.041   19.073  1.00 97.46 137 A 1 
ATOM   1097 C  CB    . HIS A 1 137 ? -11.218 3.298   21.629  1.00 98.02 137 A 1 
ATOM   1098 C  CG    . HIS A 1 137 ? -12.471 2.505   21.879  1.00 98.06 137 A 1 
ATOM   1099 N  ND1   . HIS A 1 137 ? -13.707 2.736   21.308  1.00 95.45 137 A 1 
ATOM   1100 C  CD2   . HIS A 1 137 ? -12.589 1.377   22.654  1.00 95.22 137 A 1 
ATOM   1101 C  CE1   . HIS A 1 137 ? -14.540 1.767   21.729  1.00 95.83 137 A 1 
ATOM   1102 N  NE2   . HIS A 1 137 ? -13.898 0.927   22.545  1.00 96.18 137 A 1 
ATOM   1103 N  N     . LEU A 1 138 ? -9.515  0.943   20.554  1.00 98.00 138 A 1 
ATOM   1104 C  CA    . LEU A 1 138 ? -9.323  -0.497  20.546  1.00 97.96 138 A 1 
ATOM   1105 C  C     . LEU A 1 138 ? -9.210  -0.976  21.994  1.00 98.29 138 A 1 
ATOM   1106 O  O     . LEU A 1 138 ? -8.490  -0.376  22.788  1.00 97.97 138 A 1 
ATOM   1107 C  CB    . LEU A 1 138 ? -8.068  -0.823  19.720  1.00 96.99 138 A 1 
ATOM   1108 C  CG    . LEU A 1 138 ? -7.944  -2.306  19.343  1.00 90.82 138 A 1 
ATOM   1109 C  CD1   . LEU A 1 138 ? -8.931  -2.679  18.233  1.00 85.83 138 A 1 
ATOM   1110 C  CD2   . LEU A 1 138 ? -6.542  -2.595  18.820  1.00 85.50 138 A 1 
ATOM   1111 N  N     . HIS A 1 139 ? -9.902  -2.057  22.328  1.00 98.23 139 A 1 
ATOM   1112 C  CA    . HIS A 1 139 ? -9.793  -2.731  23.618  1.00 98.21 139 A 1 
ATOM   1113 C  C     . HIS A 1 139 ? -8.964  -4.009  23.458  1.00 98.17 139 A 1 
ATOM   1114 O  O     . HIS A 1 139 ? -9.226  -4.814  22.564  1.00 97.63 139 A 1 
ATOM   1115 C  CB    . HIS A 1 139 ? -11.200 -3.016  24.159  1.00 97.88 139 A 1 
ATOM   1116 C  CG    . HIS A 1 139 ? -11.213 -3.804  25.440  1.00 96.73 139 A 1 
ATOM   1117 N  ND1   . HIS A 1 139 ? -11.778 -5.055  25.616  1.00 87.43 139 A 1 
ATOM   1118 C  CD2   . HIS A 1 139 ? -10.696 -3.422  26.654  1.00 87.93 139 A 1 
ATOM   1119 C  CE1   . HIS A 1 139 ? -11.616 -5.406  26.904  1.00 89.12 139 A 1 
ATOM   1120 N  NE2   . HIS A 1 139 ? -10.959 -4.446  27.561  1.00 91.05 139 A 1 
ATOM   1121 N  N     . ARG A 1 140 ? -7.967  -4.197  24.315  1.00 98.51 140 A 1 
ATOM   1122 C  CA    . ARG A 1 140 ? -7.097  -5.381  24.354  1.00 98.50 140 A 1 
ATOM   1123 C  C     . ARG A 1 140 ? -7.266  -6.062  25.706  1.00 98.48 140 A 1 
ATOM   1124 O  O     . ARG A 1 140 ? -7.017  -5.432  26.726  1.00 98.05 140 A 1 
ATOM   1125 C  CB    . ARG A 1 140 ? -5.631  -4.992  24.132  1.00 98.33 140 A 1 
ATOM   1126 C  CG    . ARG A 1 140 ? -5.408  -4.205  22.833  1.00 97.61 140 A 1 
ATOM   1127 C  CD    . ARG A 1 140 ? -3.927  -3.859  22.681  1.00 97.31 140 A 1 
ATOM   1128 N  NE    . ARG A 1 140 ? -3.703  -2.995  21.522  1.00 97.22 140 A 1 
ATOM   1129 C  CZ    . ARG A 1 140 ? -3.376  -3.344  20.293  1.00 97.60 140 A 1 
ATOM   1130 N  NH1   . ARG A 1 140 ? -3.140  -4.573  19.947  1.00 95.47 140 A 1 
ATOM   1131 N  NH2   . ARG A 1 140 ? -3.276  -2.427  19.387  1.00 95.77 140 A 1 
ATOM   1132 N  N     . SER A 1 141 ? -7.667  -7.317  25.699  1.00 98.35 141 A 1 
ATOM   1133 C  CA    . SER A 1 141 ? -7.950  -8.053  26.943  1.00 98.21 141 A 1 
ATOM   1134 C  C     . SER A 1 141 ? -7.578  -9.535  26.907  1.00 98.27 141 A 1 
ATOM   1135 O  O     . SER A 1 141 ? -7.829  -10.245 27.879  1.00 97.25 141 A 1 
ATOM   1136 C  CB    . SER A 1 141 ? -9.428  -7.891  27.315  1.00 97.39 141 A 1 
ATOM   1137 O  OG    . SER A 1 141 ? -10.258 -8.416  26.294  1.00 95.01 141 A 1 
ATOM   1138 N  N     . LEU A 1 142 ? -6.997  -10.010 25.804  1.00 98.15 142 A 1 
ATOM   1139 C  CA    . LEU A 1 142 ? -6.592  -11.404 25.662  1.00 98.14 142 A 1 
ATOM   1140 C  C     . LEU A 1 142 ? -5.097  -11.573 25.919  1.00 98.23 142 A 1 
ATOM   1141 O  O     . LEU A 1 142 ? -4.288  -10.719 25.549  1.00 97.77 142 A 1 
ATOM   1142 C  CB    . LEU A 1 142 ? -6.990  -11.942 24.282  1.00 97.87 142 A 1 
ATOM   1143 C  CG    . LEU A 1 142 ? -8.486  -11.839 23.945  1.00 96.79 142 A 1 
ATOM   1144 C  CD1   . LEU A 1 142 ? -8.728  -12.514 22.602  1.00 94.98 142 A 1 
ATOM   1145 C  CD2   . LEU A 1 142 ? -9.386  -12.507 24.985  1.00 94.52 142 A 1 
ATOM   1146 N  N     . ASN A 1 143 ? -4.730  -12.719 26.496  1.00 97.71 143 A 1 
ATOM   1147 C  CA    . ASN A 1 143 ? -3.335  -13.106 26.624  1.00 97.42 143 A 1 
ATOM   1148 C  C     . ASN A 1 143 ? -2.772  -13.489 25.246  1.00 97.54 143 A 1 
ATOM   1149 O  O     . ASN A 1 143 ? -3.385  -14.260 24.506  1.00 96.92 143 A 1 
ATOM   1150 C  CB    . ASN A 1 143 ? -3.221  -14.247 27.643  1.00 96.38 143 A 1 
ATOM   1151 C  CG    . ASN A 1 143 ? -1.768  -14.634 27.855  1.00 93.85 143 A 1 
ATOM   1152 O  OD1   . ASN A 1 143 ? -1.155  -15.284 27.033  1.00 86.80 143 A 1 
ATOM   1153 N  ND2   . ASN A 1 143 ? -1.163  -14.193 28.933  1.00 85.22 143 A 1 
ATOM   1154 N  N     . TYR A 1 144 ? -1.590  -12.967 24.914  1.00 97.44 144 A 1 
ATOM   1155 C  CA    . TYR A 1 144 ? -0.970  -13.191 23.608  1.00 97.18 144 A 1 
ATOM   1156 C  C     . TYR A 1 144 ? -0.635  -14.669 23.371  1.00 96.98 144 A 1 
ATOM   1157 O  O     . TYR A 1 144 ? -0.969  -15.215 22.322  1.00 96.01 144 A 1 
ATOM   1158 C  CB    . TYR A 1 144 ? 0.283   -12.318 23.489  1.00 96.88 144 A 1 
ATOM   1159 C  CG    . TYR A 1 144 ? 0.957   -12.395 22.136  1.00 96.88 144 A 1 
ATOM   1160 C  CD1   . TYR A 1 144 ? 1.846   -13.447 21.839  1.00 95.70 144 A 1 
ATOM   1161 C  CD2   . TYR A 1 144 ? 0.680   -11.425 21.153  1.00 95.77 144 A 1 
ATOM   1162 C  CE1   . TYR A 1 144 ? 2.439   -13.542 20.570  1.00 94.84 144 A 1 
ATOM   1163 C  CE2   . TYR A 1 144 ? 1.273   -11.506 19.883  1.00 94.71 144 A 1 
ATOM   1164 C  CZ    . TYR A 1 144 ? 2.147   -12.574 19.593  1.00 94.79 144 A 1 
ATOM   1165 O  OH    . TYR A 1 144 ? 2.709   -12.668 18.347  1.00 93.31 144 A 1 
ATOM   1166 N  N     . ASN A 1 145 ? 0.013   -15.311 24.332  1.00 97.06 145 A 1 
ATOM   1167 C  CA    . ASN A 1 145 ? 0.467   -16.694 24.196  1.00 96.49 145 A 1 
ATOM   1168 C  C     . ASN A 1 145 ? -0.717  -17.665 24.126  1.00 96.75 145 A 1 
ATOM   1169 O  O     . ASN A 1 145 ? -0.756  -18.500 23.229  1.00 95.97 145 A 1 
ATOM   1170 C  CB    . ASN A 1 145 ? 1.414   -17.047 25.351  1.00 95.51 145 A 1 
ATOM   1171 C  CG    . ASN A 1 145 ? 2.721   -16.269 25.334  1.00 93.20 145 A 1 
ATOM   1172 O  OD1   . ASN A 1 145 ? 3.208   -15.787 24.328  1.00 87.79 145 A 1 
ATOM   1173 N  ND2   . ASN A 1 145 ? 3.348   -16.134 26.485  1.00 85.80 145 A 1 
ATOM   1174 N  N     . ASP A 1 146 ? -1.706  -17.489 25.001  1.00 97.01 146 A 1 
ATOM   1175 C  CA    . ASP A 1 146 ? -2.903  -18.339 25.030  1.00 96.81 146 A 1 
ATOM   1176 C  C     . ASP A 1 146 ? -3.692  -18.216 23.722  1.00 97.18 146 A 1 
ATOM   1177 O  O     . ASP A 1 146 ? -4.072  -19.218 23.124  1.00 96.36 146 A 1 
ATOM   1178 C  CB    . ASP A 1 146 ? -3.811  -17.950 26.209  1.00 96.01 146 A 1 
ATOM   1179 C  CG    . ASP A 1 146 ? -3.181  -18.110 27.595  1.00 93.01 146 A 1 
ATOM   1180 O  OD1   . ASP A 1 146 ? -2.124  -18.765 27.715  1.00 90.48 146 A 1 
ATOM   1181 O  OD2   . ASP A 1 146 ? -3.758  -17.523 28.541  1.00 90.09 146 A 1 
ATOM   1182 N  N     . THR A 1 147 ? -3.878  -16.990 23.227  1.00 97.27 147 A 1 
ATOM   1183 C  CA    . THR A 1 147 ? -4.596  -16.739 21.969  1.00 97.28 147 A 1 
ATOM   1184 C  C     . THR A 1 147 ? -3.851  -17.337 20.778  1.00 97.43 147 A 1 
ATOM   1185 O  O     . THR A 1 147 ? -4.463  -17.974 19.924  1.00 96.88 147 A 1 
ATOM   1186 C  CB    . THR A 1 147 ? -4.819  -15.236 21.743  1.00 97.02 147 A 1 
ATOM   1187 O  OG1   . THR A 1 147 ? -5.443  -14.652 22.867  1.00 94.78 147 A 1 
ATOM   1188 C  CG2   . THR A 1 147 ? -5.723  -14.951 20.546  1.00 94.83 147 A 1 
ATOM   1189 N  N     . THR A 1 148 ? -2.527  -17.176 20.737  1.00 97.18 148 A 1 
ATOM   1190 C  CA    . THR A 1 148 ? -1.686  -17.746 19.672  1.00 96.62 148 A 1 
ATOM   1191 C  C     . THR A 1 148 ? -1.752  -19.274 19.672  1.00 96.91 148 A 1 
ATOM   1192 O  O     . THR A 1 148 ? -1.858  -19.884 18.611  1.00 96.00 148 A 1 
ATOM   1193 C  CB    . THR A 1 148 ? -0.221  -17.304 19.832  1.00 95.24 148 A 1 
ATOM   1194 O  OG1   . THR A 1 148 ? -0.118  -15.899 19.875  1.00 86.03 148 A 1 
ATOM   1195 C  CG2   . THR A 1 148 ? 0.655   -17.758 18.665  1.00 85.19 148 A 1 
ATOM   1196 N  N     . GLU A 1 149 ? -1.709  -19.901 20.842  1.00 96.99 149 A 1 
ATOM   1197 C  CA    . GLU A 1 149 ? -1.782  -21.356 20.982  1.00 96.85 149 A 1 
ATOM   1198 C  C     . GLU A 1 149 ? -3.160  -21.898 20.582  1.00 97.06 149 A 1 
ATOM   1199 O  O     . GLU A 1 149 ? -3.256  -22.898 19.871  1.00 96.58 149 A 1 
ATOM   1200 C  CB    . GLU A 1 149 ? -1.414  -21.744 22.424  1.00 96.58 149 A 1 
ATOM   1201 C  CG    . GLU A 1 149 ? -1.429  -23.258 22.714  1.00 90.62 149 A 1 
ATOM   1202 C  CD    . GLU A 1 149 ? -0.486  -24.101 21.831  1.00 88.89 149 A 1 
ATOM   1203 O  OE1   . GLU A 1 149 ? -0.740  -25.324 21.714  1.00 81.61 149 A 1 
ATOM   1204 O  OE2   . GLU A 1 149 ? 0.478   -23.572 21.229  1.00 84.03 149 A 1 
ATOM   1205 N  N     . GLU A 1 150 ? -4.226  -21.205 20.978  1.00 97.46 150 A 1 
ATOM   1206 C  CA    . GLU A 1 150 ? -5.597  -21.607 20.664  1.00 97.30 150 A 1 
ATOM   1207 C  C     . GLU A 1 150 ? -5.904  -21.483 19.162  1.00 97.49 150 A 1 
ATOM   1208 O  O     . GLU A 1 150 ? -6.576  -22.333 18.583  1.00 96.64 150 A 1 
ATOM   1209 C  CB    . GLU A 1 150 ? -6.544  -20.759 21.527  1.00 96.46 150 A 1 
ATOM   1210 C  CG    . GLU A 1 150 ? -7.898  -21.434 21.773  1.00 84.70 150 A 1 
ATOM   1211 C  CD    . GLU A 1 150 ? -8.783  -20.578 22.698  1.00 82.27 150 A 1 
ATOM   1212 O  OE1   . GLU A 1 150 ? -9.494  -21.138 23.561  1.00 76.03 150 A 1 
ATOM   1213 O  OE2   . GLU A 1 150 ? -8.776  -19.339 22.545  1.00 79.05 150 A 1 
ATOM   1214 N  N     . GLU A 1 151 ? -5.350  -20.466 18.505  1.00 97.52 151 A 1 
ATOM   1215 C  CA    . GLU A 1 151 ? -5.576  -20.165 17.085  1.00 97.40 151 A 1 
ATOM   1216 C  C     . GLU A 1 151 ? -4.480  -20.717 16.149  1.00 97.34 151 A 1 
ATOM   1217 O  O     . GLU A 1 151 ? -4.523  -20.482 14.941  1.00 96.23 151 A 1 
ATOM   1218 C  CB    . GLU A 1 151 ? -5.784  -18.652 16.910  1.00 97.10 151 A 1 
ATOM   1219 C  CG    . GLU A 1 151 ? -7.053  -18.140 17.632  1.00 96.49 151 A 1 
ATOM   1220 C  CD    . GLU A 1 151 ? -7.314  -16.642 17.421  1.00 96.66 151 A 1 
ATOM   1221 O  OE1   . GLU A 1 151 ? -8.498  -16.245 17.362  1.00 92.83 151 A 1 
ATOM   1222 O  OE2   . GLU A 1 151 ? -6.348  -15.854 17.307  1.00 93.93 151 A 1 
ATOM   1223 N  N     . LYS A 1 152 ? -3.511  -21.497 16.651  1.00 97.00 152 A 1 
ATOM   1224 C  CA    . LYS A 1 152 ? -2.326  -21.953 15.889  1.00 96.63 152 A 1 
ATOM   1225 C  C     . LYS A 1 152 ? -2.630  -22.705 14.589  1.00 96.79 152 A 1 
ATOM   1226 O  O     . LYS A 1 152 ? -1.815  -22.707 13.672  1.00 96.07 152 A 1 
ATOM   1227 C  CB    . LYS A 1 152 ? -1.424  -22.799 16.796  1.00 95.86 152 A 1 
ATOM   1228 C  CG    . LYS A 1 152 ? -2.010  -24.183 17.135  1.00 92.92 152 A 1 
ATOM   1229 C  CD    . LYS A 1 152 ? -1.108  -24.879 18.150  1.00 90.47 152 A 1 
ATOM   1230 C  CE    . LYS A 1 152 ? -1.719  -26.211 18.591  1.00 83.17 152 A 1 
ATOM   1231 N  NZ    . LYS A 1 152 ? -0.909  -26.793 19.679  1.00 76.16 152 A 1 
ATOM   1232 N  N     . ASN A 1 153 ? -3.793  -23.351 14.516  1.00 97.03 153 A 1 
ATOM   1233 C  CA    . ASN A 1 153 ? -4.226  -24.131 13.354  1.00 96.62 153 A 1 
ATOM   1234 C  C     . ASN A 1 153 ? -5.187  -23.367 12.430  1.00 96.37 153 A 1 
ATOM   1235 O  O     . ASN A 1 153 ? -5.542  -23.884 11.373  1.00 94.91 153 A 1 
ATOM   1236 C  CB    . ASN A 1 153 ? -4.852  -25.443 13.845  1.00 96.44 153 A 1 
ATOM   1237 C  CG    . ASN A 1 153 ? -3.861  -26.344 14.567  1.00 95.33 153 A 1 
ATOM   1238 O  OD1   . ASN A 1 153 ? -2.711  -26.492 14.203  1.00 89.69 153 A 1 
ATOM   1239 N  ND2   . ASN A 1 153 ? -4.295  -26.997 15.623  1.00 89.03 153 A 1 
ATOM   1240 N  N     . ALA A 1 154 ? -5.631  -22.169 12.805  1.00 96.44 154 A 1 
ATOM   1241 C  CA    . ALA A 1 154 ? -6.502  -21.361 11.961  1.00 96.11 154 A 1 
ATOM   1242 C  C     . ALA A 1 154 ? -5.738  -20.836 10.729  1.00 96.18 154 A 1 
ATOM   1243 O  O     . ALA A 1 154 ? -4.544  -20.538 10.824  1.00 95.38 154 A 1 
ATOM   1244 C  CB    . ALA A 1 154 ? -7.112  -20.234 12.796  1.00 95.37 154 A 1 
ATOM   1245 N  N     . PRO A 1 155 ? -6.396  -20.699 9.563   1.00 95.73 155 A 1 
ATOM   1246 C  CA    . PRO A 1 155 ? -5.805  -20.033 8.404   1.00 95.45 155 A 1 
ATOM   1247 C  C     . PRO A 1 155 ? -5.423  -18.577 8.701   1.00 96.16 155 A 1 
ATOM   1248 O  O     . PRO A 1 155 ? -6.075  -17.911 9.503   1.00 95.95 155 A 1 
ATOM   1249 C  CB    . PRO A 1 155 ? -6.854  -20.121 7.292   1.00 94.19 155 A 1 
ATOM   1250 C  CG    . PRO A 1 155 ? -7.722  -21.310 7.707   1.00 92.67 155 A 1 
ATOM   1251 C  CD    . PRO A 1 155 ? -7.701  -21.234 9.233   1.00 94.62 155 A 1 
ATOM   1252 N  N     . ASP A 1 156 ? -4.411  -18.063 8.008   1.00 96.24 156 A 1 
ATOM   1253 C  CA    . ASP A 1 156 ? -3.859  -16.722 8.256   1.00 96.73 156 A 1 
ATOM   1254 C  C     . ASP A 1 156 ? -4.901  -15.599 8.162   1.00 97.13 156 A 1 
ATOM   1255 O  O     . ASP A 1 156 ? -4.876  -14.669 8.965   1.00 96.70 156 A 1 
ATOM   1256 C  CB    . ASP A 1 156 ? -2.712  -16.437 7.271   1.00 96.24 156 A 1 
ATOM   1257 C  CG    . ASP A 1 156 ? -1.407  -17.173 7.588   1.00 95.33 156 A 1 
ATOM   1258 O  OD1   . ASP A 1 156 ? -1.288  -17.755 8.687   1.00 93.10 156 A 1 
ATOM   1259 O  OD2   . ASP A 1 156 ? -0.504  -17.136 6.725   1.00 92.46 156 A 1 
ATOM   1260 N  N     . MET A 1 157 ? -5.839  -15.699 7.224   1.00 96.34 157 A 1 
ATOM   1261 C  CA    . MET A 1 157 ? -6.874  -14.680 7.011   1.00 96.16 157 A 1 
ATOM   1262 C  C     . MET A 1 157 ? -8.068  -14.786 7.974   1.00 95.93 157 A 1 
ATOM   1263 O  O     . MET A 1 157 ? -8.986  -13.970 7.897   1.00 94.55 157 A 1 
ATOM   1264 C  CB    . MET A 1 157 ? -7.341  -14.706 5.547   1.00 95.67 157 A 1 
ATOM   1265 C  CG    . MET A 1 157 ? -6.209  -14.483 4.535   1.00 93.81 157 A 1 
ATOM   1266 S  SD    . MET A 1 157 ? -5.109  -13.075 4.863   1.00 92.53 157 A 1 
ATOM   1267 C  CE    . MET A 1 157 ? -6.259  -11.692 4.781   1.00 85.74 157 A 1 
ATOM   1268 N  N     . THR A 1 158 ? -8.063  -15.770 8.878   1.00 95.99 158 A 1 
ATOM   1269 C  CA    . THR A 1 158 ? -9.086  -15.878 9.928   1.00 95.86 158 A 1 
ATOM   1270 C  C     . THR A 1 158 ? -8.998  -14.675 10.860  1.00 96.45 158 A 1 
ATOM   1271 O  O     . THR A 1 158 ? -7.908  -14.313 11.298  1.00 96.08 158 A 1 
ATOM   1272 C  CB    . THR A 1 158 ? -8.923  -17.173 10.737  1.00 94.76 158 A 1 
ATOM   1273 O  OG1   . THR A 1 158 ? -8.898  -18.286 9.872   1.00 89.97 158 A 1 
ATOM   1274 C  CG2   . THR A 1 158 ? -10.065 -17.424 11.725  1.00 90.03 158 A 1 
ATOM   1275 N  N     . MET A 1 159 ? -10.139 -14.068 11.198  1.00 96.57 159 A 1 
ATOM   1276 C  CA    . MET A 1 159 ? -10.179 -13.029 12.227  1.00 96.64 159 A 1 
ATOM   1277 C  C     . MET A 1 159 ? -9.921  -13.653 13.600  1.00 96.71 159 A 1 
ATOM   1278 O  O     . MET A 1 159 ? -10.555 -14.646 13.952  1.00 96.03 159 A 1 
ATOM   1279 C  CB    . MET A 1 159 ? -11.519 -12.282 12.206  1.00 96.25 159 A 1 
ATOM   1280 C  CG    . MET A 1 159 ? -11.758 -11.502 10.907  1.00 94.15 159 A 1 
ATOM   1281 S  SD    . MET A 1 159 ? -10.516 -10.246 10.467  1.00 92.84 159 A 1 
ATOM   1282 C  CE    . MET A 1 159 ? -10.678 -9.087  11.838  1.00 86.03 159 A 1 
ATOM   1283 N  N     . THR A 1 160 ? -9.009  -13.061 14.366  1.00 97.40 160 A 1 
ATOM   1284 C  CA    . THR A 1 160 ? -8.751  -13.473 15.747  1.00 97.40 160 A 1 
ATOM   1285 C  C     . THR A 1 160 ? -9.974  -13.206 16.629  1.00 97.35 160 A 1 
ATOM   1286 O  O     . THR A 1 160 ? -10.743 -12.271 16.385  1.00 96.45 160 A 1 
ATOM   1287 C  CB    . THR A 1 160 ? -7.477  -12.817 16.306  1.00 96.71 160 A 1 
ATOM   1288 O  OG1   . THR A 1 160 ? -7.254  -13.219 17.635  1.00 91.06 160 A 1 
ATOM   1289 C  CG2   . THR A 1 160 ? -7.513  -11.290 16.320  1.00 90.98 160 A 1 
ATOM   1290 N  N     . LYS A 1 161 ? -10.137 -13.996 17.689  1.00 96.85 161 A 1 
ATOM   1291 C  CA    . LYS A 1 161 ? -11.264 -13.888 18.632  1.00 96.33 161 A 1 
ATOM   1292 C  C     . LYS A 1 161 ? -11.306 -12.567 19.418  1.00 96.35 161 A 1 
ATOM   1293 O  O     . LYS A 1 161 ? -12.301 -12.262 20.064  1.00 94.57 161 A 1 
ATOM   1294 C  CB    . LYS A 1 161 ? -11.266 -15.110 19.572  1.00 94.80 161 A 1 
ATOM   1295 C  CG    . LYS A 1 161 ? -10.074 -15.131 20.546  1.00 89.40 161 A 1 
ATOM   1296 C  CD    . LYS A 1 161 ? -10.165 -16.301 21.538  1.00 86.84 161 A 1 
ATOM   1297 C  CE    . LYS A 1 161 ? -9.011  -16.183 22.548  1.00 79.12 161 A 1 
ATOM   1298 N  NZ    . LYS A 1 161 ? -9.159  -17.116 23.681  1.00 72.03 161 A 1 
ATOM   1299 N  N     . GLY A 1 162 ? -10.210 -11.802 19.414  1.00 96.72 162 A 1 
ATOM   1300 C  CA    . GLY A 1 162 ? -10.072 -10.539 20.135  1.00 96.54 162 A 1 
ATOM   1301 C  C     . GLY A 1 162 ? -8.648  -9.995  20.082  1.00 97.15 162 A 1 
ATOM   1302 O  O     . GLY A 1 162 ? -7.767  -10.572 19.449  1.00 95.96 162 A 1 
ATOM   1303 N  N     . GLN A 1 163 ? -8.420  -8.864  20.741  1.00 97.56 163 A 1 
ATOM   1304 C  CA    . GLN A 1 163 ? -7.140  -8.171  20.649  1.00 97.64 163 A 1 
ATOM   1305 C  C     . GLN A 1 163 ? -6.199  -8.515  21.808  1.00 98.04 163 A 1 
ATOM   1306 O  O     . GLN A 1 163 ? -6.576  -8.451  22.980  1.00 97.55 163 A 1 
ATOM   1307 C  CB    . GLN A 1 163 ? -7.355  -6.659  20.520  1.00 96.93 163 A 1 
ATOM   1308 C  CG    . GLN A 1 163 ? -8.192  -6.272  19.287  1.00 93.88 163 A 1 
ATOM   1309 C  CD    . GLN A 1 163 ? -7.562  -6.739  17.978  1.00 89.79 163 A 1 
ATOM   1310 O  OE1   . GLN A 1 163 ? -6.383  -6.561  17.738  1.00 80.30 163 A 1 
ATOM   1311 N  NE2   . GLN A 1 163 ? -8.322  -7.360  17.105  1.00 76.50 163 A 1 
ATOM   1312 N  N     . THR A 1 164 ? -4.957  -8.824  21.457  1.00 97.94 164 A 1 
ATOM   1313 C  CA    . THR A 1 164 ? -3.835  -9.065  22.371  1.00 98.07 164 A 1 
ATOM   1314 C  C     . THR A 1 164 ? -2.902  -7.841  22.425  1.00 98.24 164 A 1 
ATOM   1315 O  O     . THR A 1 164 ? -3.059  -6.912  21.622  1.00 97.85 164 A 1 
ATOM   1316 C  CB    . THR A 1 164 ? -3.063  -10.320 21.938  1.00 97.63 164 A 1 
ATOM   1317 O  OG1   . THR A 1 164 ? -2.487  -10.140 20.665  1.00 96.33 164 A 1 
ATOM   1318 C  CG2   . THR A 1 164 ? -3.953  -11.562 21.879  1.00 96.07 164 A 1 
ATOM   1319 N  N     . PRO A 1 165 ? -1.920  -7.797  23.343  1.00 98.31 165 A 1 
ATOM   1320 C  CA    . PRO A 1 165 ? -0.865  -6.787  23.296  1.00 98.29 165 A 1 
ATOM   1321 C  C     . PRO A 1 165 ? -0.128  -6.770  21.944  1.00 98.15 165 A 1 
ATOM   1322 O  O     . PRO A 1 165 ? 0.153   -7.812  21.360  1.00 97.48 165 A 1 
ATOM   1323 C  CB    . PRO A 1 165 ? 0.066   -7.119  24.462  1.00 98.00 165 A 1 
ATOM   1324 C  CG    . PRO A 1 165 ? -0.863  -7.827  25.452  1.00 97.17 165 A 1 
ATOM   1325 C  CD    . PRO A 1 165 ? -1.778  -8.624  24.533  1.00 98.15 165 A 1 
ATOM   1326 N  N     . GLY A 1 166 ? 0.199   -5.578  21.441  1.00 98.07 166 A 1 
ATOM   1327 C  CA    . GLY A 1 166 ? 0.918   -5.394  20.179  1.00 97.99 166 A 1 
ATOM   1328 C  C     . GLY A 1 166 ? 2.421   -5.640  20.350  1.00 98.15 166 A 1 
ATOM   1329 O  O     . GLY A 1 166 ? 3.146   -4.712  20.698  1.00 97.39 166 A 1 
ATOM   1330 N  N     . ARG A 1 167 ? 2.887   -6.866  20.113  1.00 98.11 167 A 1 
ATOM   1331 C  CA    . ARG A 1 167 ? 4.297   -7.267  20.278  1.00 97.91 167 A 1 
ATOM   1332 C  C     . ARG A 1 167 ? 5.167   -6.994  19.043  1.00 97.94 167 A 1 
ATOM   1333 O  O     . ARG A 1 167 ? 5.888   -7.875  18.569  1.00 96.69 167 A 1 
ATOM   1334 C  CB    . ARG A 1 167 ? 4.389   -8.734  20.712  1.00 97.08 167 A 1 
ATOM   1335 C  CG    . ARG A 1 167 ? 3.924   -9.016  22.145  1.00 95.00 167 A 1 
ATOM   1336 C  CD    . ARG A 1 167 ? 4.391   -10.434 22.484  1.00 93.00 167 A 1 
ATOM   1337 N  NE    . ARG A 1 167 ? 4.007   -10.906 23.814  1.00 91.91 167 A 1 
ATOM   1338 C  CZ    . ARG A 1 167 ? 4.126   -12.155 24.229  1.00 90.83 167 A 1 
ATOM   1339 N  NH1   . ARG A 1 167 ? 4.625   -13.097 23.479  1.00 87.33 167 A 1 
ATOM   1340 N  NH2   . ARG A 1 167 ? 3.742   -12.505 25.411  1.00 86.29 167 A 1 
ATOM   1341 N  N     . PHE A 1 168 ? 5.122   -5.790  18.503  1.00 98.34 168 A 1 
ATOM   1342 C  CA    . PHE A 1 168 ? 6.015   -5.346  17.433  1.00 98.34 168 A 1 
ATOM   1343 C  C     . PHE A 1 168 ? 6.229   -3.836  17.513  1.00 98.60 168 A 1 
ATOM   1344 O  O     . PHE A 1 168 ? 5.316   -3.086  17.861  1.00 98.32 168 A 1 
ATOM   1345 C  CB    . PHE A 1 168 ? 5.485   -5.770  16.055  1.00 97.48 168 A 1 
ATOM   1346 C  CG    . PHE A 1 168 ? 4.112   -5.237  15.706  1.00 94.77 168 A 1 
ATOM   1347 C  CD1   . PHE A 1 168 ? 2.959   -5.943  16.105  1.00 90.42 168 A 1 
ATOM   1348 C  CD2   . PHE A 1 168 ? 3.974   -4.048  14.972  1.00 89.65 168 A 1 
ATOM   1349 C  CE1   . PHE A 1 168 ? 1.684   -5.461  15.774  1.00 85.35 168 A 1 
ATOM   1350 C  CE2   . PHE A 1 168 ? 2.698   -3.562  14.636  1.00 86.07 168 A 1 
ATOM   1351 C  CZ    . PHE A 1 168 ? 1.553   -4.271  15.038  1.00 83.21 168 A 1 
ATOM   1352 N  N     . VAL A 1 169 ? 7.441   -3.396  17.187  1.00 98.53 169 A 1 
ATOM   1353 C  CA    . VAL A 1 169 ? 7.798   -1.976  17.191  1.00 98.65 169 A 1 
ATOM   1354 C  C     . VAL A 1 169 ? 7.176   -1.297  15.975  1.00 98.64 169 A 1 
ATOM   1355 O  O     . VAL A 1 169 ? 7.427   -1.704  14.840  1.00 98.42 169 A 1 
ATOM   1356 C  CB    . VAL A 1 169 ? 9.319   -1.782  17.211  1.00 98.58 169 A 1 
ATOM   1357 C  CG1   . VAL A 1 169 ? 9.681   -0.301  17.286  1.00 98.16 169 A 1 
ATOM   1358 C  CG2   . VAL A 1 169 ? 9.953   -2.485  18.419  1.00 98.04 169 A 1 
ATOM   1359 N  N     . HIS A 1 170 ? 6.388   -0.259  16.213  1.00 98.63 170 A 1 
ATOM   1360 C  CA    . HIS A 1 170 ? 5.684   0.454   15.150  1.00 98.64 170 A 1 
ATOM   1361 C  C     . HIS A 1 170 ? 5.320   1.887   15.549  1.00 98.67 170 A 1 
ATOM   1362 O  O     . HIS A 1 170 ? 5.330   2.249   16.722  1.00 98.58 170 A 1 
ATOM   1363 C  CB    . HIS A 1 170 ? 4.426   -0.331  14.745  1.00 98.56 170 A 1 
ATOM   1364 C  CG    . HIS A 1 170 ? 3.358   -0.399  15.804  1.00 98.56 170 A 1 
ATOM   1365 N  ND1   . HIS A 1 170 ? 3.425   -1.128  16.974  1.00 98.17 170 A 1 
ATOM   1366 C  CD2   . HIS A 1 170 ? 2.146   0.245   15.801  1.00 98.04 170 A 1 
ATOM   1367 C  CE1   . HIS A 1 170 ? 2.284   -0.925  17.648  1.00 97.93 170 A 1 
ATOM   1368 N  NE2   . HIS A 1 170 ? 1.484   -0.100  16.967  1.00 97.96 170 A 1 
ATOM   1369 N  N     . VAL A 1 171 ? 4.970   2.678   14.543  1.00 98.40 171 A 1 
ATOM   1370 C  CA    . VAL A 1 171 ? 4.190   3.917   14.679  1.00 98.36 171 A 1 
ATOM   1371 C  C     . VAL A 1 171 ? 2.877   3.691   13.940  1.00 98.28 171 A 1 
ATOM   1372 O  O     . VAL A 1 171 ? 2.905   3.286   12.782  1.00 98.12 171 A 1 
ATOM   1373 C  CB    . VAL A 1 171 ? 4.933   5.131   14.093  1.00 98.28 171 A 1 
ATOM   1374 C  CG1   . VAL A 1 171 ? 4.164   6.429   14.338  1.00 97.98 171 A 1 
ATOM   1375 C  CG2   . VAL A 1 171 ? 6.339   5.302   14.681  1.00 97.96 171 A 1 
ATOM   1376 N  N     . ASP A 1 172 ? 1.741   3.951   14.579  1.00 98.62 172 A 1 
ATOM   1377 C  CA    . ASP A 1 172 ? 0.407   3.645   14.026  1.00 98.44 172 A 1 
ATOM   1378 C  C     . ASP A 1 172 ? 0.119   4.302   12.664  1.00 98.35 172 A 1 
ATOM   1379 O  O     . ASP A 1 172 ? -0.704  3.800   11.898  1.00 97.66 172 A 1 
ATOM   1380 C  CB    . ASP A 1 172 ? -0.686  4.114   14.996  1.00 98.15 172 A 1 
ATOM   1381 C  CG    . ASP A 1 172 ? -0.854  3.290   16.266  1.00 97.63 172 A 1 
ATOM   1382 O  OD1   . ASP A 1 172 ? 0.118   2.673   16.742  1.00 95.95 172 A 1 
ATOM   1383 O  OD2   . ASP A 1 172 ? -1.990  3.321   16.806  1.00 94.78 172 A 1 
ATOM   1384 N  N     . GLN A 1 173 ? 0.777   5.430   12.378  1.00 98.03 173 A 1 
ATOM   1385 C  CA    . GLN A 1 173 ? 0.622   6.173   11.134  1.00 97.75 173 A 1 
ATOM   1386 C  C     . GLN A 1 173 ? 1.975   6.666   10.614  1.00 98.06 173 A 1 
ATOM   1387 O  O     . GLN A 1 173 ? 2.737   7.297   11.348  1.00 97.50 173 A 1 
ATOM   1388 C  CB    . GLN A 1 173 ? -0.315  7.374   11.350  1.00 96.29 173 A 1 
ATOM   1389 C  CG    . GLN A 1 173 ? -1.736  7.025   11.842  1.00 90.86 173 A 1 
ATOM   1390 C  CD    . GLN A 1 173 ? -2.569  6.211   10.857  1.00 89.29 173 A 1 
ATOM   1391 O  OE1   . GLN A 1 173 ? -2.268  6.089   9.692   1.00 81.96 173 A 1 
ATOM   1392 N  NE2   . GLN A 1 173 ? -3.662  5.636   11.304  1.00 78.76 173 A 1 
ATOM   1393 N  N     . SER A 1 174 ? 2.240   6.452   9.330   1.00 97.86 174 A 1 
ATOM   1394 C  CA    . SER A 1 174 ? 3.225   7.254   8.603   1.00 97.73 174 A 1 
ATOM   1395 C  C     . SER A 1 174 ? 2.711   8.693   8.435   1.00 97.61 174 A 1 
ATOM   1396 O  O     . SER A 1 174 ? 1.535   8.979   8.685   1.00 97.31 174 A 1 
ATOM   1397 C  CB    . SER A 1 174 ? 3.536   6.615   7.244   1.00 97.54 174 A 1 
ATOM   1398 O  OG    . SER A 1 174 ? 2.469   6.813   6.341   1.00 97.18 174 A 1 
ATOM   1399 N  N     . TYR A 1 175 ? 3.551   9.611   7.979   1.00 97.65 175 A 1 
ATOM   1400 C  CA    . TYR A 1 175 ? 3.091   10.982  7.705   1.00 97.30 175 A 1 
ATOM   1401 C  C     . TYR A 1 175 ? 2.015   11.014  6.608   1.00 97.26 175 A 1 
ATOM   1402 O  O     . TYR A 1 175 ? 1.001   11.688  6.764   1.00 96.96 175 A 1 
ATOM   1403 C  CB    . TYR A 1 175 ? 4.277   11.880  7.342   1.00 96.87 175 A 1 
ATOM   1404 C  CG    . TYR A 1 175 ? 5.346   12.063  8.412   1.00 96.69 175 A 1 
ATOM   1405 C  CD1   . TYR A 1 175 ? 5.068   11.872  9.783   1.00 95.10 175 A 1 
ATOM   1406 C  CD2   . TYR A 1 175 ? 6.642   12.457  8.028   1.00 94.98 175 A 1 
ATOM   1407 C  CE1   . TYR A 1 175 ? 6.071   12.050  10.756  1.00 94.42 175 A 1 
ATOM   1408 C  CE2   . TYR A 1 175 ? 7.648   12.644  8.990   1.00 94.21 175 A 1 
ATOM   1409 C  CZ    . TYR A 1 175 ? 7.362   12.430  10.355  1.00 95.07 175 A 1 
ATOM   1410 O  OH    . TYR A 1 175 ? 8.344   12.590  11.296  1.00 93.38 175 A 1 
ATOM   1411 N  N     . GLN A 1 176 ? 2.192   10.223  5.547   1.00 97.09 176 A 1 
ATOM   1412 C  CA    . GLN A 1 176 ? 1.172   10.052  4.512   1.00 96.97 176 A 1 
ATOM   1413 C  C     . GLN A 1 176 ? -0.095  9.390   5.081   1.00 97.34 176 A 1 
ATOM   1414 O  O     . GLN A 1 176 ? -1.206  9.842   4.817   1.00 97.23 176 A 1 
ATOM   1415 C  CB    . GLN A 1 176 ? 1.774   9.235   3.361   1.00 96.42 176 A 1 
ATOM   1416 C  CG    . GLN A 1 176 ? 0.783   9.025   2.203   1.00 92.77 176 A 1 
ATOM   1417 C  CD    . GLN A 1 176 ? 1.355   8.177   1.071   1.00 90.76 176 A 1 
ATOM   1418 O  OE1   . GLN A 1 176 ? 2.515   7.805   1.049   1.00 84.41 176 A 1 
ATOM   1419 N  NE2   . GLN A 1 176 ? 0.554   7.832   0.093   1.00 81.74 176 A 1 
ATOM   1420 N  N     . GLY A 1 177 ? 0.071   8.353   5.900   1.00 97.50 177 A 1 
ATOM   1421 C  CA    . GLY A 1 177 ? -1.041  7.665   6.553   1.00 97.58 177 A 1 
ATOM   1422 C  C     . GLY A 1 177 ? -1.842  8.570   7.493   1.00 97.71 177 A 1 
ATOM   1423 O  O     . GLY A 1 177 ? -3.067  8.475   7.540   1.00 97.54 177 A 1 
ATOM   1424 N  N     . ALA A 1 178 ? -1.177  9.490   8.192   1.00 97.79 178 A 1 
ATOM   1425 C  CA    . ALA A 1 178 ? -1.843  10.486  9.026   1.00 97.80 178 A 1 
ATOM   1426 C  C     . ALA A 1 178 ? -2.751  11.404  8.189   1.00 97.77 178 A 1 
ATOM   1427 O  O     . ALA A 1 178 ? -3.936  11.549  8.498   1.00 97.70 178 A 1 
ATOM   1428 C  CB    . ALA A 1 178 ? -0.780  11.276  9.796   1.00 97.79 178 A 1 
ATOM   1429 N  N     . VAL A 1 179 ? -2.231  11.947  7.092   1.00 97.72 179 A 1 
ATOM   1430 C  CA    . VAL A 1 179 ? -3.021  12.756  6.147   1.00 97.61 179 A 1 
ATOM   1431 C  C     . VAL A 1 179 ? -4.165  11.927  5.561   1.00 97.73 179 A 1 
ATOM   1432 O  O     . VAL A 1 179 ? -5.306  12.388  5.532   1.00 97.52 179 A 1 
ATOM   1433 C  CB    . VAL A 1 179 ? -2.129  13.341  5.036   1.00 97.14 179 A 1 
ATOM   1434 C  CG1   . VAL A 1 179 ? -2.947  14.115  3.999   1.00 95.97 179 A 1 
ATOM   1435 C  CG2   . VAL A 1 179 ? -1.094  14.313  5.622   1.00 96.05 179 A 1 
ATOM   1436 N  N     . ARG A 1 180 ? -3.902  10.673  5.173   1.00 97.80 180 A 1 
ATOM   1437 C  CA    . ARG A 1 180 ? -4.938  9.765   4.666   1.00 97.73 180 A 1 
ATOM   1438 C  C     . ARG A 1 180 ? -6.077  9.594   5.670   1.00 97.79 180 A 1 
ATOM   1439 O  O     . ARG A 1 180 ? -7.234  9.711   5.287   1.00 97.40 180 A 1 
ATOM   1440 C  CB    . ARG A 1 180 ? -4.293  8.426   4.279   1.00 97.39 180 A 1 
ATOM   1441 C  CG    . ARG A 1 180 ? -5.265  7.432   3.620   1.00 94.94 180 A 1 
ATOM   1442 C  CD    . ARG A 1 180 ? -5.828  7.962   2.298   1.00 93.27 180 A 1 
ATOM   1443 N  NE    . ARG A 1 180 ? -6.627  6.935   1.616   1.00 92.01 180 A 1 
ATOM   1444 C  CZ    . ARG A 1 180 ? -7.459  7.124   0.614   1.00 91.14 180 A 1 
ATOM   1445 N  NH1   . ARG A 1 180 ? -7.682  8.310   0.105   1.00 85.67 180 A 1 
ATOM   1446 N  NH2   . ARG A 1 180 ? -8.087  6.108   0.104   1.00 86.79 180 A 1 
ATOM   1447 N  N     . ARG A 1 181 ? -5.774  9.383   6.960   1.00 98.04 181 A 1 
ATOM   1448 C  CA    . ARG A 1 181 ? -6.790  9.305   8.024   1.00 97.91 181 A 1 
ATOM   1449 C  C     . ARG A 1 181 ? -7.593  10.596  8.160   1.00 97.94 181 A 1 
ATOM   1450 O  O     . ARG A 1 181 ? -8.803  10.521  8.328   1.00 97.57 181 A 1 
ATOM   1451 C  CB    . ARG A 1 181 ? -6.174  8.952   9.391   1.00 97.58 181 A 1 
ATOM   1452 C  CG    . ARG A 1 181 ? -5.666  7.519   9.534   1.00 92.76 181 A 1 
ATOM   1453 C  CD    . ARG A 1 181 ? -6.591  6.432   8.995   1.00 92.01 181 A 1 
ATOM   1454 N  NE    . ARG A 1 181 ? -7.938  6.466   9.578   1.00 89.69 181 A 1 
ATOM   1455 C  CZ    . ARG A 1 181 ? -8.925  5.666   9.222   1.00 89.44 181 A 1 
ATOM   1456 N  NH1   . ARG A 1 181 ? -8.775  4.752   8.308   1.00 81.56 181 A 1 
ATOM   1457 N  NH2   . ARG A 1 181 ? -10.087 5.752   9.771   1.00 81.85 181 A 1 
ATOM   1458 N  N     . LEU A 1 182 ? -6.948  11.755  8.050   1.00 98.01 182 A 1 
ATOM   1459 C  CA    . LEU A 1 182 ? -7.630  13.047  8.135   1.00 98.05 182 A 1 
ATOM   1460 C  C     . LEU A 1 182 ? -8.729  13.169  7.071   1.00 98.06 182 A 1 
ATOM   1461 O  O     . LEU A 1 182 ? -9.852  13.556  7.388   1.00 97.78 182 A 1 
ATOM   1462 C  CB    . LEU A 1 182 ? -6.584  14.172  8.021   1.00 97.95 182 A 1 
ATOM   1463 C  CG    . LEU A 1 182 ? -7.140  15.581  8.284   1.00 97.14 182 A 1 
ATOM   1464 C  CD1   . LEU A 1 182 ? -7.475  15.789  9.759   1.00 96.47 182 A 1 
ATOM   1465 C  CD2   . LEU A 1 182 ? -6.111  16.635  7.879   1.00 96.28 182 A 1 
ATOM   1466 N  N     . TYR A 1 183 ? -8.424  12.769  5.829   1.00 98.01 183 A 1 
ATOM   1467 C  CA    . TYR A 1 183 ? -9.375  12.842  4.712   1.00 97.69 183 A 1 
ATOM   1468 C  C     . TYR A 1 183 ? -10.371 11.671  4.661   1.00 97.46 183 A 1 
ATOM   1469 O  O     . TYR A 1 183 ? -11.419 11.796  4.029   1.00 96.59 183 A 1 
ATOM   1470 C  CB    . TYR A 1 183 ? -8.603  12.971  3.398   1.00 97.36 183 A 1 
ATOM   1471 C  CG    . TYR A 1 183 ? -8.068  14.372  3.159   1.00 97.58 183 A 1 
ATOM   1472 C  CD1   . TYR A 1 183 ? -8.855  15.322  2.483   1.00 96.95 183 A 1 
ATOM   1473 C  CD2   . TYR A 1 183 ? -6.801  14.747  3.637   1.00 97.05 183 A 1 
ATOM   1474 C  CE1   . TYR A 1 183 ? -8.383  16.632  2.278   1.00 96.70 183 A 1 
ATOM   1475 C  CE2   . TYR A 1 183 ? -6.315  16.053  3.442   1.00 96.80 183 A 1 
ATOM   1476 C  CZ    . TYR A 1 183 ? -7.111  16.992  2.759   1.00 97.04 183 A 1 
ATOM   1477 O  OH    . TYR A 1 183 ? -6.647  18.264  2.571   1.00 96.30 183 A 1 
ATOM   1478 N  N     . LEU A 1 184 ? -10.066 10.540  5.297   1.00 97.92 184 A 1 
ATOM   1479 C  CA    . LEU A 1 184 ? -10.997 9.409   5.395   1.00 97.48 184 A 1 
ATOM   1480 C  C     . LEU A 1 184 ? -12.012 9.576   6.530   1.00 97.36 184 A 1 
ATOM   1481 O  O     . LEU A 1 184 ? -13.152 9.146   6.385   1.00 96.47 184 A 1 
ATOM   1482 C  CB    . LEU A 1 184 ? -10.216 8.097   5.565   1.00 97.11 184 A 1 
ATOM   1483 C  CG    . LEU A 1 184 ? -9.487  7.599   4.303   1.00 96.34 184 A 1 
ATOM   1484 C  CD1   . LEU A 1 184 ? -8.695  6.338   4.657   1.00 95.12 184 A 1 
ATOM   1485 C  CD2   . LEU A 1 184 ? -10.443 7.255   3.163   1.00 94.70 184 A 1 
ATOM   1486 N  N     . ASP A 1 185 ? -11.606 10.177  7.646   1.00 97.66 185 A 1 
ATOM   1487 C  CA    . ASP A 1 185 ? -12.435 10.253  8.854   1.00 97.40 185 A 1 
ATOM   1488 C  C     . ASP A 1 185 ? -13.216 11.564  8.981   1.00 97.58 185 A 1 
ATOM   1489 O  O     . ASP A 1 185 ? -14.215 11.614  9.701   1.00 96.42 185 A 1 
ATOM   1490 C  CB    . ASP A 1 185 ? -11.565 10.027  10.096  1.00 96.76 185 A 1 
ATOM   1491 C  CG    . ASP A 1 185 ? -11.014 8.605   10.199  1.00 94.11 185 A 1 
ATOM   1492 O  OD1   . ASP A 1 185 ? -11.632 7.653   9.671   1.00 87.98 185 A 1 
ATOM   1493 O  OD2   . ASP A 1 185 ? -9.965  8.404   10.848  1.00 87.48 185 A 1 
ATOM   1494 N  N     . LEU A 1 186 ? -12.785 12.626  8.296   1.00 98.01 186 A 1 
ATOM   1495 C  CA    . LEU A 1 186 ? -13.456 13.922  8.304   1.00 98.10 186 A 1 
ATOM   1496 C  C     . LEU A 1 186 ? -14.078 14.243  6.937   1.00 98.16 186 A 1 
ATOM   1497 O  O     . LEU A 1 186 ? -13.583 13.797  5.904   1.00 97.63 186 A 1 
ATOM   1498 C  CB    . LEU A 1 186 ? -12.481 15.025  8.747   1.00 97.94 186 A 1 
ATOM   1499 C  CG    . LEU A 1 186 ? -11.850 14.829  10.137  1.00 96.68 186 A 1 
ATOM   1500 C  CD1   . LEU A 1 186 ? -10.973 16.035  10.452  1.00 94.14 186 A 1 
ATOM   1501 C  CD2   . LEU A 1 186 ? -12.896 14.703  11.247  1.00 93.39 186 A 1 
ATOM   1502 N  N     . PRO A 1 187 ? -15.129 15.080  6.894   1.00 97.90 187 A 1 
ATOM   1503 C  CA    . PRO A 1 187 ? -15.607 15.658  5.643   1.00 97.78 187 A 1 
ATOM   1504 C  C     . PRO A 1 187 ? -14.479 16.406  4.926   1.00 97.95 187 A 1 
ATOM   1505 O  O     . PRO A 1 187 ? -13.716 17.133  5.562   1.00 97.69 187 A 1 
ATOM   1506 C  CB    . PRO A 1 187 ? -16.752 16.598  6.031   1.00 97.38 187 A 1 
ATOM   1507 C  CG    . PRO A 1 187 ? -17.217 16.067  7.386   1.00 96.38 187 A 1 
ATOM   1508 C  CD    . PRO A 1 187 ? -15.924 15.555  8.012   1.00 97.73 187 A 1 
ATOM   1509 N  N     . GLN A 1 188 ? -14.399 16.285  3.597   1.00 97.47 188 A 1 
ATOM   1510 C  CA    . GLN A 1 188 ? -13.296 16.836  2.796   1.00 97.26 188 A 1 
ATOM   1511 C  C     . GLN A 1 188 ? -13.037 18.330  3.059   1.00 97.55 188 A 1 
ATOM   1512 O  O     . GLN A 1 188 ? -11.888 18.741  3.216   1.00 97.18 188 A 1 
ATOM   1513 C  CB    . GLN A 1 188 ? -13.602 16.591  1.309   1.00 96.23 188 A 1 
ATOM   1514 C  CG    . GLN A 1 188 ? -12.448 17.017  0.387   1.00 91.24 188 A 1 
ATOM   1515 C  CD    . GLN A 1 188 ? -12.833 16.896  -1.087  1.00 88.37 188 A 1 
ATOM   1516 O  OE1   . GLN A 1 188 ? -13.681 17.624  -1.578  1.00 81.11 188 A 1 
ATOM   1517 N  NE2   . GLN A 1 188 ? -12.232 15.996  -1.828  1.00 77.25 188 A 1 
ATOM   1518 N  N     . GLU A 1 189 ? -14.080 19.146  3.133   1.00 97.55 189 A 1 
ATOM   1519 C  CA    . GLU A 1 189 ? -13.968 20.581  3.454   1.00 97.45 189 A 1 
ATOM   1520 C  C     . GLU A 1 189 ? -13.321 20.819  4.825   1.00 97.73 189 A 1 
ATOM   1521 O  O     . GLU A 1 189 ? -12.481 21.703  4.988   1.00 97.25 189 A 1 
ATOM   1522 C  CB    . GLU A 1 189 ? -15.379 21.200  3.460   1.00 96.97 189 A 1 
ATOM   1523 C  CG    . GLU A 1 189 ? -15.883 21.629  2.074   1.00 85.00 189 A 1 
ATOM   1524 C  CD    . GLU A 1 189 ? -15.562 23.099  1.749   1.00 71.42 189 A 1 
ATOM   1525 O  OE1   . GLU A 1 189 ? -15.189 23.369  0.589   1.00 65.10 189 A 1 
ATOM   1526 O  OE2   . GLU A 1 189 ? -15.698 23.950  2.662   1.00 66.67 189 A 1 
ATOM   1527 N  N     . GLU A 1 190 ? -13.682 20.010  5.812   1.00 97.92 190 A 1 
ATOM   1528 C  CA    . GLU A 1 190 ? -13.144 20.129  7.163   1.00 97.88 190 A 1 
ATOM   1529 C  C     . GLU A 1 190 ? -11.691 19.644  7.228   1.00 98.14 190 A 1 
ATOM   1530 O  O     . GLU A 1 190 ? -10.853 20.325  7.817   1.00 97.75 190 A 1 
ATOM   1531 C  CB    . GLU A 1 190 ? -14.063 19.400  8.153   1.00 97.15 190 A 1 
ATOM   1532 C  CG    . GLU A 1 190 ? -13.631 19.660  9.602   1.00 85.18 190 A 1 
ATOM   1533 C  CD    . GLU A 1 190 ? -14.658 19.238  10.650  1.00 81.27 190 A 1 
ATOM   1534 O  OE1   . GLU A 1 190 ? -14.610 19.836  11.750  1.00 74.17 190 A 1 
ATOM   1535 O  OE2   . GLU A 1 190 ? -15.492 18.348  10.378  1.00 76.40 190 A 1 
ATOM   1536 N  N     . ALA A 1 191 ? -11.375 18.537  6.554   1.00 97.80 191 A 1 
ATOM   1537 C  CA    . ALA A 1 191 ? -10.006 18.047  6.417   1.00 97.81 191 A 1 
ATOM   1538 C  C     . ALA A 1 191 ? -9.101  19.104  5.760   1.00 97.67 191 A 1 
ATOM   1539 O  O     . ALA A 1 191 ? -8.063  19.448  6.317   1.00 97.48 191 A 1 
ATOM   1540 C  CB    . ALA A 1 191 ? -10.028 16.732  5.632   1.00 97.75 191 A 1 
ATOM   1541 N  N     . ARG A 1 192 ? -9.536  19.692  4.648   1.00 97.83 192 A 1 
ATOM   1542 C  CA    . ARG A 1 192 ? -8.803  20.766  3.951   1.00 97.50 192 A 1 
ATOM   1543 C  C     . ARG A 1 192 ? -8.584  22.001  4.826   1.00 97.45 192 A 1 
ATOM   1544 O  O     . ARG A 1 192 ? -7.542  22.643  4.718   1.00 96.95 192 A 1 
ATOM   1545 C  CB    . ARG A 1 192 ? -9.566  21.191  2.689   1.00 97.01 192 A 1 
ATOM   1546 C  CG    . ARG A 1 192 ? -9.431  20.193  1.525   1.00 91.55 192 A 1 
ATOM   1547 C  CD    . ARG A 1 192 ? -10.333 20.650  0.378   1.00 88.53 192 A 1 
ATOM   1548 N  NE    . ARG A 1 192 ? -10.200 19.819  -0.838  1.00 81.94 192 A 1 
ATOM   1549 C  CZ    . ARG A 1 192 ? -10.974 19.899  -1.905  1.00 76.61 192 A 1 
ATOM   1550 N  NH1   . ARG A 1 192 ? -11.981 20.723  -1.981  1.00 69.19 192 A 1 
ATOM   1551 N  NH2   . ARG A 1 192 ? -10.754 19.147  -2.938  1.00 70.99 192 A 1 
ATOM   1552 N  N     . ARG A 1 193 ? -9.554  22.353  5.650   1.00 97.64 193 A 1 
ATOM   1553 C  CA    . ARG A 1 193 ? -9.430  23.466  6.598   1.00 97.52 193 A 1 
ATOM   1554 C  C     . ARG A 1 193 ? -8.432  23.139  7.704   1.00 97.68 193 A 1 
ATOM   1555 O  O     . ARG A 1 193 ? -7.560  23.952  7.989   1.00 97.39 193 A 1 
ATOM   1556 C  CB    . ARG A 1 193 ? -10.812 23.807  7.176   1.00 97.04 193 A 1 
ATOM   1557 C  CG    . ARG A 1 193 ? -10.766 25.042  8.107   1.00 93.86 193 A 1 
ATOM   1558 C  CD    . ARG A 1 193 ? -12.122 25.324  8.757   1.00 92.87 193 A 1 
ATOM   1559 N  NE    . ARG A 1 193 ? -12.520 24.300  9.738   1.00 91.31 193 A 1 
ATOM   1560 C  CZ    . ARG A 1 193 ? -12.180 24.255  11.028  1.00 90.94 193 A 1 
ATOM   1561 N  NH1   . ARG A 1 193 ? -11.384 25.127  11.583  1.00 84.47 193 A 1 
ATOM   1562 N  NH2   . ARG A 1 193 ? -12.657 23.331  11.801  1.00 86.49 193 A 1 
ATOM   1563 N  N     . LEU A 1 194 ? -8.565  21.962  8.303   1.00 97.80 194 A 1 
ATOM   1564 C  CA    . LEU A 1 194 ? -7.781  21.553  9.471   1.00 97.79 194 A 1 
ATOM   1565 C  C     . LEU A 1 194 ? -6.345  21.146  9.117   1.00 97.63 194 A 1 
ATOM   1566 O  O     . LEU A 1 194 ? -5.448  21.364  9.924   1.00 97.35 194 A 1 
ATOM   1567 C  CB    . LEU A 1 194 ? -8.522  20.429  10.205  1.00 97.89 194 A 1 
ATOM   1568 C  CG    . LEU A 1 194 ? -9.814  20.886  10.913  1.00 97.50 194 A 1 
ATOM   1569 C  CD1   . LEU A 1 194 ? -10.586 19.671  11.405  1.00 96.88 194 A 1 
ATOM   1570 C  CD2   . LEU A 1 194 ? -9.528  21.787  12.116  1.00 96.53 194 A 1 
ATOM   1571 N  N     . GLU A 1 195 ? -6.095  20.642  7.909   1.00 97.71 195 A 1 
ATOM   1572 C  CA    . GLU A 1 195 ? -4.734  20.355  7.422   1.00 97.50 195 A 1 
ATOM   1573 C  C     . GLU A 1 195 ? -3.868  21.625  7.328   1.00 97.34 195 A 1 
ATOM   1574 O  O     . GLU A 1 195 ? -2.647  21.553  7.411   1.00 96.63 195 A 1 
ATOM   1575 C  CB    . GLU A 1 195 ? -4.804  19.633  6.064   1.00 97.09 195 A 1 
ATOM   1576 C  CG    . GLU A 1 195 ? -3.435  19.068  5.628   1.00 96.41 195 A 1 
ATOM   1577 C  CD    . GLU A 1 195 ? -3.435  18.324  4.281   1.00 96.28 195 A 1 
ATOM   1578 O  OE1   . GLU A 1 195 ? -2.430  17.631  3.983   1.00 93.47 195 A 1 
ATOM   1579 O  OE2   . GLU A 1 195 ? -4.392  18.438  3.487   1.00 94.11 195 A 1 
ATOM   1580 N  N     . LYS A 1 196 ? -4.493  22.795  7.198   1.00 97.41 196 A 1 
ATOM   1581 C  CA    . LYS A 1 196 ? -3.795  24.094  7.184   1.00 97.04 196 A 1 
ATOM   1582 C  C     . LYS A 1 196 ? -3.450  24.613  8.579   1.00 96.90 196 A 1 
ATOM   1583 O  O     . LYS A 1 196 ? -2.724  25.598  8.690   1.00 95.81 196 A 1 
ATOM   1584 C  CB    . LYS A 1 196 ? -4.637  25.135  6.444   1.00 96.45 196 A 1 
ATOM   1585 C  CG    . LYS A 1 196 ? -4.865  24.763  4.975   1.00 93.68 196 A 1 
ATOM   1586 C  CD    . LYS A 1 196 ? -5.779  25.802  4.322   1.00 89.38 196 A 1 
ATOM   1587 C  CE    . LYS A 1 196 ? -6.056  25.384  2.879   1.00 82.17 196 A 1 
ATOM   1588 N  NZ    . LYS A 1 196 ? -6.958  26.352  2.210   1.00 72.05 196 A 1 
ATOM   1589 N  N     . THR A 1 197 ? -3.976  24.000  9.628   1.00 97.39 197 A 1 
ATOM   1590 C  CA    . THR A 1 197 ? -3.646  24.337  11.019  1.00 97.07 197 A 1 
ATOM   1591 C  C     . THR A 1 197 ? -2.556  23.404  11.542  1.00 97.14 197 A 1 
ATOM   1592 O  O     . THR A 1 197 ? -2.276  22.360  10.942  1.00 96.19 197 A 1 
ATOM   1593 C  CB    . THR A 1 197 ? -4.884  24.281  11.930  1.00 96.19 197 A 1 
ATOM   1594 O  OG1   . THR A 1 197 ? -5.329  22.968  12.164  1.00 92.44 197 A 1 
ATOM   1595 C  CG2   . THR A 1 197 ? -6.066  25.073  11.366  1.00 91.72 197 A 1 
ATOM   1596 N  N     . ARG A 1 198 ? -1.948  23.721  12.687  1.00 97.44 198 A 1 
ATOM   1597 C  CA    . ARG A 1 198 ? -1.197  22.691  13.405  1.00 97.70 198 A 1 
ATOM   1598 C  C     . ARG A 1 198 ? -2.163  21.596  13.832  1.00 98.00 198 A 1 
ATOM   1599 O  O     . ARG A 1 198 ? -3.192  21.878  14.439  1.00 97.69 198 A 1 
ATOM   1600 C  CB    . ARG A 1 198 ? -0.448  23.263  14.607  1.00 97.22 198 A 1 
ATOM   1601 C  CG    . ARG A 1 198 ? 0.395   22.169  15.302  1.00 96.40 198 A 1 
ATOM   1602 C  CD    . ARG A 1 198 ? 0.997   22.673  16.609  1.00 94.67 198 A 1 
ATOM   1603 N  NE    . ARG A 1 198 ? 1.721   21.599  17.307  1.00 94.25 198 A 1 
ATOM   1604 C  CZ    . ARG A 1 198 ? 2.223   21.640  18.530  1.00 94.63 198 A 1 
ATOM   1605 N  NH1   . ARG A 1 198 ? 2.124   22.698  19.280  1.00 91.26 198 A 1 
ATOM   1606 N  NH2   . ARG A 1 198 ? 2.840   20.604  19.011  1.00 91.81 198 A 1 
ATOM   1607 N  N     . TRP A 1 199 ? -1.781  20.360  13.577  1.00 97.97 199 A 1 
ATOM   1608 C  CA    . TRP A 1 199 ? -2.555  19.208  14.013  1.00 98.09 199 A 1 
ATOM   1609 C  C     . TRP A 1 199 ? -1.663  18.013  14.334  1.00 98.14 199 A 1 
ATOM   1610 O  O     . TRP A 1 199 ? -0.508  17.936  13.908  1.00 97.91 199 A 1 
ATOM   1611 C  CB    . TRP A 1 199 ? -3.619  18.868  12.967  1.00 98.07 199 A 1 
ATOM   1612 C  CG    . TRP A 1 199 ? -3.100  18.319  11.674  1.00 98.14 199 A 1 
ATOM   1613 C  CD1   . TRP A 1 199 ? -2.494  19.030  10.695  1.00 97.75 199 A 1 
ATOM   1614 C  CD2   . TRP A 1 199 ? -3.152  16.938  11.205  1.00 98.18 199 A 1 
ATOM   1615 N  NE1   . TRP A 1 199 ? -2.168  18.187  9.641   1.00 97.70 199 A 1 
ATOM   1616 C  CE2   . TRP A 1 199 ? -2.562  16.894  9.909   1.00 97.96 199 A 1 
ATOM   1617 C  CE3   . TRP A 1 199 ? -3.652  15.737  11.749  1.00 97.95 199 A 1 
ATOM   1618 C  CZ2   . TRP A 1 199 ? -2.479  15.694  9.169   1.00 97.59 199 A 1 
ATOM   1619 C  CZ3   . TRP A 1 199 ? -3.570  14.543  11.014  1.00 97.60 199 A 1 
ATOM   1620 C  CH2   . TRP A 1 199 ? -2.987  14.525  9.738   1.00 97.48 199 A 1 
ATOM   1621 N  N     . ALA A 1 200 ? -2.213  17.085  15.099  1.00 98.34 200 A 1 
ATOM   1622 C  CA    . ALA A 1 200 ? -1.545  15.860  15.503  1.00 98.37 200 A 1 
ATOM   1623 C  C     . ALA A 1 200 ? -2.528  14.683  15.551  1.00 98.49 200 A 1 
ATOM   1624 O  O     . ALA A 1 200 ? -3.744  14.864  15.594  1.00 98.42 200 A 1 
ATOM   1625 C  CB    . ALA A 1 200 ? -0.870  16.095  16.863  1.00 98.19 200 A 1 
ATOM   1626 N  N     . ILE A 1 201 ? -1.972  13.472  15.582  1.00 98.55 201 A 1 
ATOM   1627 C  CA    . ILE A 1 201 ? -2.678  12.274  16.041  1.00 98.61 201 A 1 
ATOM   1628 C  C     . ILE A 1 201 ? -2.030  11.852  17.356  1.00 98.63 201 A 1 
ATOM   1629 O  O     . ILE A 1 201 ? -0.813  11.680  17.422  1.00 98.49 201 A 1 
ATOM   1630 C  CB    . ILE A 1 201 ? -2.675  11.141  14.993  1.00 98.55 201 A 1 
ATOM   1631 C  CG1   . ILE A 1 201 ? -3.362  11.610  13.687  1.00 98.18 201 A 1 
ATOM   1632 C  CG2   . ILE A 1 201 ? -3.384  9.889   15.560  1.00 98.28 201 A 1 
ATOM   1633 C  CD1   . ILE A 1 201 ? -3.345  10.584  12.545  1.00 97.77 201 A 1 
ATOM   1634 N  N     . ILE A 1 202 ? -2.832  11.689  18.394  1.00 98.66 202 A 1 
ATOM   1635 C  CA    . ILE A 1 202 ? -2.377  11.221  19.707  1.00 98.70 202 A 1 
ATOM   1636 C  C     . ILE A 1 202 ? -3.242  10.031  20.122  1.00 98.68 202 A 1 
ATOM   1637 O  O     . ILE A 1 202 ? -4.467  10.133  20.159  1.00 98.46 202 A 1 
ATOM   1638 C  CB    . ILE A 1 202 ? -2.387  12.356  20.761  1.00 98.67 202 A 1 
ATOM   1639 C  CG1   . ILE A 1 202 ? -1.496  13.541  20.301  1.00 98.38 202 A 1 
ATOM   1640 C  CG2   . ILE A 1 202 ? -1.916  11.822  22.133  1.00 98.41 202 A 1 
ATOM   1641 C  CD1   . ILE A 1 202 ? -1.430  14.729  21.272  1.00 97.97 202 A 1 
ATOM   1642 N  N     . ASN A 1 203 ? -2.594  8.907   20.449  1.00 98.83 203 A 1 
ATOM   1643 C  CA    . ASN A 1 203 ? -3.256  7.794   21.116  1.00 98.80 203 A 1 
ATOM   1644 C  C     . ASN A 1 203 ? -3.227  8.028   22.628  1.00 98.85 203 A 1 
ATOM   1645 O  O     . ASN A 1 203 ? -2.185  8.355   23.193  1.00 98.67 203 A 1 
ATOM   1646 C  CB    . ASN A 1 203 ? -2.597  6.457   20.740  1.00 98.51 203 A 1 
ATOM   1647 C  CG    . ASN A 1 203 ? -2.936  5.977   19.334  1.00 96.57 203 A 1 
ATOM   1648 O  OD1   . ASN A 1 203 ? -3.541  6.659   18.523  1.00 89.62 203 A 1 
ATOM   1649 N  ND2   . ASN A 1 203 ? -2.555  4.761   19.007  1.00 88.73 203 A 1 
ATOM   1650 N  N     . VAL A 1 204 ? -4.363  7.818   23.277  1.00 98.71 204 A 1 
ATOM   1651 C  CA    . VAL A 1 204 ? -4.488  7.816   24.738  1.00 98.71 204 A 1 
ATOM   1652 C  C     . VAL A 1 204 ? -4.617  6.369   25.182  1.00 98.70 204 A 1 
ATOM   1653 O  O     . VAL A 1 204 ? -5.688  5.774   25.060  1.00 98.41 204 A 1 
ATOM   1654 C  CB    . VAL A 1 204 ? -5.679  8.671   25.202  1.00 98.55 204 A 1 
ATOM   1655 C  CG1   . VAL A 1 204 ? -5.774  8.695   26.732  1.00 97.95 204 A 1 
ATOM   1656 C  CG2   . VAL A 1 204 ? -5.543  10.116  24.697  1.00 98.05 204 A 1 
ATOM   1657 N  N     . TRP A 1 205 ? -3.514  5.798   25.656  1.00 98.81 205 A 1 
ATOM   1658 C  CA    . TRP A 1 205 ? -3.474  4.427   26.157  1.00 98.85 205 A 1 
ATOM   1659 C  C     . TRP A 1 205 ? -3.773  4.408   27.655  1.00 98.80 205 A 1 
ATOM   1660 O  O     . TRP A 1 205 ? -3.160  5.153   28.422  1.00 98.63 205 A 1 
ATOM   1661 C  CB    . TRP A 1 205 ? -2.124  3.802   25.818  1.00 98.82 205 A 1 
ATOM   1662 C  CG    . TRP A 1 205 ? -2.045  2.333   26.126  1.00 98.77 205 A 1 
ATOM   1663 C  CD1   . TRP A 1 205 ? -2.290  1.336   25.253  1.00 98.48 205 A 1 
ATOM   1664 C  CD2   . TRP A 1 205 ? -1.709  1.691   27.397  1.00 98.64 205 A 1 
ATOM   1665 N  NE1   . TRP A 1 205 ? -2.122  0.110   25.885  1.00 98.26 205 A 1 
ATOM   1666 C  CE2   . TRP A 1 205 ? -1.764  0.283   27.197  1.00 98.45 205 A 1 
ATOM   1667 C  CE3   . TRP A 1 205 ? -1.353  2.160   28.678  1.00 98.42 205 A 1 
ATOM   1668 C  CZ2   . TRP A 1 205 ? -1.475  -0.631  28.238  1.00 97.97 205 A 1 
ATOM   1669 C  CZ3   . TRP A 1 205 ? -1.073  1.245   29.716  1.00 97.82 205 A 1 
ATOM   1670 C  CH2   . TRP A 1 205 ? -1.132  -0.132  29.491  1.00 97.64 205 A 1 
ATOM   1671 N  N     . ARG A 1 206 ? -4.708  3.557   28.072  1.00 98.65 206 A 1 
ATOM   1672 C  CA    . ARG A 1 206 ? -5.137  3.443   29.472  1.00 98.60 206 A 1 
ATOM   1673 C  C     . ARG A 1 206 ? -5.281  1.977   29.873  1.00 98.72 206 A 1 
ATOM   1674 O  O     . ARG A 1 206 ? -5.935  1.227   29.154  1.00 98.47 206 A 1 
ATOM   1675 C  CB    . ARG A 1 206 ? -6.461  4.194   29.652  1.00 97.87 206 A 1 
ATOM   1676 C  CG    . ARG A 1 206 ? -7.017  4.087   31.077  1.00 96.18 206 A 1 
ATOM   1677 C  CD    . ARG A 1 206 ? -8.414  4.708   31.208  1.00 95.17 206 A 1 
ATOM   1678 N  NE    . ARG A 1 206 ? -8.391  6.140   30.890  1.00 93.89 206 A 1 
ATOM   1679 C  CZ    . ARG A 1 206 ? -8.059  7.130   31.686  1.00 94.95 206 A 1 
ATOM   1680 N  NH1   . ARG A 1 206 ? -7.728  6.955   32.930  1.00 88.86 206 A 1 
ATOM   1681 N  NH2   . ARG A 1 206 ? -8.064  8.338   31.228  1.00 90.04 206 A 1 
ATOM   1682 N  N     . PRO A 1 207 ? -4.747  1.569   31.037  1.00 98.58 207 A 1 
ATOM   1683 C  CA    . PRO A 1 207 ? -5.130  0.304   31.647  1.00 98.47 207 A 1 
ATOM   1684 C  C     . PRO A 1 207 ? -6.613  0.315   32.040  1.00 98.44 207 A 1 
ATOM   1685 O  O     . PRO A 1 207 ? -7.118  1.306   32.558  1.00 97.83 207 A 1 
ATOM   1686 C  CB    . PRO A 1 207 ? -4.231  0.140   32.877  1.00 97.91 207 A 1 
ATOM   1687 C  CG    . PRO A 1 207 ? -3.087  1.120   32.643  1.00 96.18 207 A 1 
ATOM   1688 C  CD    . PRO A 1 207 ? -3.750  2.241   31.847  1.00 98.04 207 A 1 
ATOM   1689 N  N     . VAL A 1 208 ? -7.296  -0.804  31.826  1.00 98.40 208 A 1 
ATOM   1690 C  CA    . VAL A 1 208 ? -8.654  -1.042  32.358  1.00 98.16 208 A 1 
ATOM   1691 C  C     . VAL A 1 208 ? -8.579  -1.601  33.785  1.00 97.83 208 A 1 
ATOM   1692 O  O     . VAL A 1 208 ? -9.488  -1.421  34.590  1.00 96.23 208 A 1 
ATOM   1693 C  CB    . VAL A 1 208 ? -9.426  -1.996  31.423  1.00 97.63 208 A 1 
ATOM   1694 C  CG1   . VAL A 1 208 ? -10.823 -2.348  31.942  1.00 96.05 208 A 1 
ATOM   1695 C  CG2   . VAL A 1 208 ? -9.595  -1.379  30.027  1.00 96.60 208 A 1 
ATOM   1696 N  N     . ARG A 1 209 ? -7.463  -2.250  34.106  1.00 97.27 209 A 1 
ATOM   1697 C  CA    . ARG A 1 209 ? -7.050  -2.665  35.457  1.00 96.70 209 A 1 
ATOM   1698 C  C     . ARG A 1 209 ? -5.537  -2.535  35.571  1.00 97.23 209 A 1 
ATOM   1699 O  O     . ARG A 1 209 ? -4.860  -2.440  34.541  1.00 96.45 209 A 1 
ATOM   1700 C  CB    . ARG A 1 209 ? -7.529  -4.100  35.750  1.00 94.34 209 A 1 
ATOM   1701 C  CG    . ARG A 1 209 ? -6.874  -5.169  34.841  1.00 89.72 209 A 1 
ATOM   1702 C  CD    . ARG A 1 209 ? -7.420  -6.575  35.124  1.00 88.91 209 A 1 
ATOM   1703 N  NE    . ARG A 1 209 ? -8.821  -6.721  34.702  1.00 86.02 209 A 1 
ATOM   1704 C  CZ    . ARG A 1 209 ? -9.268  -7.342  33.617  1.00 86.09 209 A 1 
ATOM   1705 N  NH1   . ARG A 1 209 ? -8.461  -7.913  32.762  1.00 77.13 209 A 1 
ATOM   1706 N  NH2   . ARG A 1 209 ? -10.542 -7.412  33.377  1.00 79.57 209 A 1 
ATOM   1707 N  N     . LYS A 1 210 ? -4.989  -2.591  36.797  1.00 95.86 210 A 1 
ATOM   1708 C  CA    . LYS A 1 210 ? -3.544  -2.497  37.027  1.00 96.07 210 A 1 
ATOM   1709 C  C     . LYS A 1 210 ? -2.768  -3.444  36.106  1.00 96.53 210 A 1 
ATOM   1710 O  O     . LYS A 1 210 ? -3.079  -4.629  36.027  1.00 95.87 210 A 1 
ATOM   1711 C  CB    . LYS A 1 210 ? -3.231  -2.760  38.506  1.00 95.30 210 A 1 
ATOM   1712 C  CG    . LYS A 1 210 ? -1.742  -2.535  38.807  1.00 93.97 210 A 1 
ATOM   1713 C  CD    . LYS A 1 210 ? -1.423  -2.659  40.300  1.00 91.16 210 A 1 
ATOM   1714 C  CE    . LYS A 1 210 ? 0.067   -2.349  40.494  1.00 86.82 210 A 1 
ATOM   1715 N  NZ    . LYS A 1 210 ? 0.468   -2.347  41.918  1.00 80.91 210 A 1 
ATOM   1716 N  N     . VAL A 1 211 ? -1.740  -2.922  35.438  1.00 96.71 211 A 1 
ATOM   1717 C  CA    . VAL A 1 211 ? -0.860  -3.700  34.558  1.00 96.73 211 A 1 
ATOM   1718 C  C     . VAL A 1 211 ? 0.076   -4.556  35.406  1.00 96.47 211 A 1 
ATOM   1719 O  O     . VAL A 1 211 ? 0.847   -4.030  36.204  1.00 96.15 211 A 1 
ATOM   1720 C  CB    . VAL A 1 211 ? -0.068  -2.777  33.614  1.00 96.68 211 A 1 
ATOM   1721 C  CG1   . VAL A 1 211 ? 0.865   -3.568  32.695  1.00 96.17 211 A 1 
ATOM   1722 C  CG2   . VAL A 1 211 ? -1.021  -1.965  32.724  1.00 96.26 211 A 1 
ATOM   1723 N  N     . THR A 1 212 ? 0.002   -5.870  35.214  1.00 96.07 212 A 1 
ATOM   1724 C  CA    . THR A 1 212 ? 0.864   -6.854  35.888  1.00 95.51 212 A 1 
ATOM   1725 C  C     . THR A 1 212 ? 1.619   -7.745  34.902  1.00 95.26 212 A 1 
ATOM   1726 O  O     . THR A 1 212 ? 2.427   -8.571  35.314  1.00 94.34 212 A 1 
ATOM   1727 C  CB    . THR A 1 212 ? 0.056   -7.731  36.858  1.00 94.86 212 A 1 
ATOM   1728 O  OG1   . THR A 1 212 ? -0.905  -8.500  36.174  1.00 93.46 212 A 1 
ATOM   1729 C  CG2   . THR A 1 212 ? -0.680  -6.912  37.924  1.00 93.20 212 A 1 
ATOM   1730 N  N     . ASN A 1 213 ? 1.353   -7.601  33.601  1.00 96.64 213 A 1 
ATOM   1731 C  CA    . ASN A 1 213 ? 1.995   -8.304  32.498  1.00 96.66 213 A 1 
ATOM   1732 C  C     . ASN A 1 213 ? 1.879   -7.482  31.211  1.00 96.97 213 A 1 
ATOM   1733 O  O     . ASN A 1 213 ? 1.029   -6.592  31.107  1.00 96.90 213 A 1 
ATOM   1734 C  CB    . ASN A 1 213 ? 1.367   -9.699  32.335  1.00 96.44 213 A 1 
ATOM   1735 C  CG    . ASN A 1 213 ? -0.137  -9.668  32.114  1.00 96.32 213 A 1 
ATOM   1736 O  OD1   . ASN A 1 213 ? -0.634  -9.624  31.003  1.00 90.75 213 A 1 
ATOM   1737 N  ND2   . ASN A 1 213 ? -0.913  -9.705  33.175  1.00 90.93 213 A 1 
ATOM   1738 N  N     . GLU A 1 214 ? 2.730   -7.799  30.233  1.00 97.98 214 A 1 
ATOM   1739 C  CA    . GLU A 1 214 ? 2.722   -7.192  28.899  1.00 97.86 214 A 1 
ATOM   1740 C  C     . GLU A 1 214 ? 2.677   -5.644  28.902  1.00 98.13 214 A 1 
ATOM   1741 O  O     . GLU A 1 214 ? 1.852   -5.056  28.197  1.00 97.57 214 A 1 
ATOM   1742 C  CB    . GLU A 1 214 ? 1.562   -7.772  28.064  1.00 96.98 214 A 1 
ATOM   1743 C  CG    . GLU A 1 214 ? 1.655   -9.278  27.813  1.00 92.83 214 A 1 
ATOM   1744 C  CD    . GLU A 1 214 ? 2.776   -9.625  26.835  1.00 90.49 214 A 1 
ATOM   1745 O  OE1   . GLU A 1 214 ? 3.515   -10.574 27.123  1.00 84.26 214 A 1 
ATOM   1746 O  OE2   . GLU A 1 214 ? 2.883   -9.013  25.745  1.00 84.96 214 A 1 
ATOM   1747 N  N     . PRO A 1 215 ? 3.528   -4.944  29.677  1.00 98.03 215 A 1 
ATOM   1748 C  CA    . PRO A 1 215 ? 3.503   -3.485  29.707  1.00 98.04 215 A 1 
ATOM   1749 C  C     . PRO A 1 215 ? 3.748   -2.884  28.315  1.00 98.26 215 A 1 
ATOM   1750 O  O     . PRO A 1 215 ? 4.355   -3.499  27.436  1.00 98.03 215 A 1 
ATOM   1751 C  CB    . PRO A 1 215 ? 4.564   -3.071  30.728  1.00 97.43 215 A 1 
ATOM   1752 C  CG    . PRO A 1 215 ? 5.542   -4.244  30.714  1.00 96.14 215 A 1 
ATOM   1753 C  CD    . PRO A 1 215 ? 4.632   -5.448  30.484  1.00 97.47 215 A 1 
ATOM   1754 N  N     . LEU A 1 216 ? 3.291   -1.653  28.114  1.00 98.64 216 A 1 
ATOM   1755 C  CA    . LEU A 1 216 ? 3.529   -0.904  26.881  1.00 98.73 216 A 1 
ATOM   1756 C  C     . LEU A 1 216 ? 4.764   -0.015  27.038  1.00 98.75 216 A 1 
ATOM   1757 O  O     . LEU A 1 216 ? 4.785   0.864   27.897  1.00 98.56 216 A 1 
ATOM   1758 C  CB    . LEU A 1 216 ? 2.270   -0.100  26.516  1.00 98.65 216 A 1 
ATOM   1759 C  CG    . LEU A 1 216 ? 2.391   0.689   25.200  1.00 98.17 216 A 1 
ATOM   1760 C  CD1   . LEU A 1 216 ? 2.557   -0.220  23.982  1.00 97.56 216 A 1 
ATOM   1761 C  CD2   . LEU A 1 216 ? 1.132   1.524   24.978  1.00 97.29 216 A 1 
ATOM   1762 N  N     . ALA A 1 217 ? 5.757   -0.215  26.174  1.00 98.77 217 A 1 
ATOM   1763 C  CA    . ALA A 1 217 ? 6.935   0.633   26.072  1.00 98.80 217 A 1 
ATOM   1764 C  C     . ALA A 1 217 ? 6.769   1.684   24.970  1.00 98.87 217 A 1 
ATOM   1765 O  O     . ALA A 1 217 ? 6.162   1.429   23.930  1.00 98.80 217 A 1 
ATOM   1766 C  CB    . ALA A 1 217 ? 8.170   -0.233  25.838  1.00 98.59 217 A 1 
ATOM   1767 N  N     . VAL A 1 218 ? 7.371   2.845   25.190  1.00 98.83 218 A 1 
ATOM   1768 C  CA    . VAL A 1 218 ? 7.462   3.953   24.237  1.00 98.84 218 A 1 
ATOM   1769 C  C     . VAL A 1 218 ? 8.923   4.330   24.016  1.00 98.80 218 A 1 
ATOM   1770 O  O     . VAL A 1 218 ? 9.741   4.262   24.933  1.00 98.58 218 A 1 
ATOM   1771 C  CB    . VAL A 1 218 ? 6.638   5.171   24.691  1.00 98.72 218 A 1 
ATOM   1772 C  CG1   . VAL A 1 218 ? 5.139   4.898   24.546  1.00 98.14 218 A 1 
ATOM   1773 C  CG2   . VAL A 1 218 ? 6.920   5.589   26.146  1.00 97.53 218 A 1 
ATOM   1774 N  N     . CYS A 1 219 ? 9.256   4.717   22.794  1.00 98.72 219 A 1 
ATOM   1775 C  CA    . CYS A 1 219 ? 10.610  5.098   22.412  1.00 98.59 219 A 1 
ATOM   1776 C  C     . CYS A 1 219 ? 10.714  6.614   22.247  1.00 98.68 219 A 1 
ATOM   1777 O  O     . CYS A 1 219 ? 9.921   7.214   21.524  1.00 98.12 219 A 1 
ATOM   1778 C  CB    . CYS A 1 219 ? 10.967  4.345   21.132  1.00 97.48 219 A 1 
ATOM   1779 S  SG    . CYS A 1 219 ? 12.729  4.524   20.783  1.00 94.78 219 A 1 
ATOM   1780 N  N     . ASP A 1 220 ? 11.716  7.236   22.865  1.00 98.70 220 A 1 
ATOM   1781 C  CA    . ASP A 1 220 ? 11.984  8.669   22.685  1.00 98.67 220 A 1 
ATOM   1782 C  C     . ASP A 1 220 ? 12.121  8.984   21.190  1.00 98.65 220 A 1 
ATOM   1783 O  O     . ASP A 1 220 ? 13.025  8.479   20.516  1.00 98.31 220 A 1 
ATOM   1784 C  CB    . ASP A 1 220 ? 13.244  9.064   23.466  1.00 98.46 220 A 1 
ATOM   1785 C  CG    . ASP A 1 220 ? 13.617  10.557  23.412  1.00 97.96 220 A 1 
ATOM   1786 O  OD1   . ASP A 1 220 ? 13.245  11.301  22.478  1.00 96.11 220 A 1 
ATOM   1787 O  OD2   . ASP A 1 220 ? 14.359  11.005  24.311  1.00 95.29 220 A 1 
ATOM   1788 N  N     . ALA A 1 221 ? 11.241  9.837   20.684  1.00 98.61 221 A 1 
ATOM   1789 C  CA    . ALA A 1 221 ? 11.160  10.179  19.267  1.00 98.52 221 A 1 
ATOM   1790 C  C     . ALA A 1 221 ? 12.499  10.660  18.685  1.00 98.45 221 A 1 
ATOM   1791 O  O     . ALA A 1 221 ? 12.795  10.416  17.515  1.00 97.83 221 A 1 
ATOM   1792 C  CB    . ALA A 1 221 ? 10.081  11.252  19.107  1.00 98.16 221 A 1 
ATOM   1793 N  N     . ARG A 1 222 ? 13.333  11.294  19.502  1.00 98.35 222 A 1 
ATOM   1794 C  CA    . ARG A 1 222 ? 14.653  11.823  19.113  1.00 98.08 222 A 1 
ATOM   1795 C  C     . ARG A 1 222 ? 15.692  10.725  18.887  1.00 98.03 222 A 1 
ATOM   1796 O  O     . ARG A 1 222 ? 16.716  10.985  18.261  1.00 97.22 222 A 1 
ATOM   1797 C  CB    . ARG A 1 222 ? 15.154  12.771  20.205  1.00 97.53 222 A 1 
ATOM   1798 C  CG    . ARG A 1 222 ? 14.184  13.921  20.510  1.00 96.54 222 A 1 
ATOM   1799 C  CD    . ARG A 1 222 ? 14.649  14.732  21.717  1.00 95.45 222 A 1 
ATOM   1800 N  NE    . ARG A 1 222 ? 14.628  13.928  22.951  1.00 94.26 222 A 1 
ATOM   1801 C  CZ    . ARG A 1 222 ? 15.012  14.324  24.156  1.00 94.22 222 A 1 
ATOM   1802 N  NH1   . ARG A 1 222 ? 15.447  15.530  24.379  1.00 90.16 222 A 1 
ATOM   1803 N  NH2   . ARG A 1 222 ? 14.956  13.503  25.157  1.00 90.99 222 A 1 
ATOM   1804 N  N     . SER A 1 223 ? 15.470  9.532   19.421  1.00 98.38 223 A 1 
ATOM   1805 C  CA    . SER A 1 223 ? 16.413  8.415   19.319  1.00 98.27 223 A 1 
ATOM   1806 C  C     . SER A 1 223 ? 16.225  7.546   18.075  1.00 98.24 223 A 1 
ATOM   1807 O  O     . SER A 1 223 ? 17.063  6.684   17.816  1.00 97.34 223 A 1 
ATOM   1808 C  CB    . SER A 1 223 ? 16.384  7.575   20.598  1.00 97.89 223 A 1 
ATOM   1809 O  OG    . SER A 1 223 ? 15.195  6.836   20.741  1.00 96.80 223 A 1 
ATOM   1810 N  N     . VAL A 1 224 ? 15.163  7.783   17.301  1.00 98.20 224 A 1 
ATOM   1811 C  CA    . VAL A 1 224 ? 14.864  7.074   16.051  1.00 98.04 224 A 1 
ATOM   1812 C  C     . VAL A 1 224 ? 14.829  8.078   14.903  1.00 97.86 224 A 1 
ATOM   1813 O  O     . VAL A 1 224 ? 14.025  9.010   14.915  1.00 97.34 224 A 1 
ATOM   1814 C  CB    . VAL A 1 224 ? 13.543  6.294   16.150  1.00 97.75 224 A 1 
ATOM   1815 C  CG1   . VAL A 1 224 ? 13.291  5.463   14.894  1.00 95.73 224 A 1 
ATOM   1816 C  CG2   . VAL A 1 224 ? 13.549  5.338   17.348  1.00 95.93 224 A 1 
ATOM   1817 N  N     . ARG A 1 225 ? 15.688  7.897   13.905  1.00 97.81 225 A 1 
ATOM   1818 C  CA    . ARG A 1 225 ? 15.745  8.755   12.714  1.00 97.43 225 A 1 
ATOM   1819 C  C     . ARG A 1 225 ? 14.600  8.438   11.753  1.00 97.48 225 A 1 
ATOM   1820 O  O     . ARG A 1 225 ? 13.988  7.372   11.828  1.00 97.29 225 A 1 
ATOM   1821 C  CB    . ARG A 1 225 ? 17.095  8.593   12.007  1.00 97.02 225 A 1 
ATOM   1822 C  CG    . ARG A 1 225 ? 18.314  8.812   12.918  1.00 95.64 225 A 1 
ATOM   1823 C  CD    . ARG A 1 225 ? 19.633  8.763   12.121  1.00 94.74 225 A 1 
ATOM   1824 N  NE    . ARG A 1 225 ? 19.705  7.587   11.243  1.00 92.69 225 A 1 
ATOM   1825 C  CZ    . ARG A 1 225 ? 19.923  6.322   11.569  1.00 92.01 225 A 1 
ATOM   1826 N  NH1   . ARG A 1 225 ? 20.254  5.961   12.770  1.00 87.41 225 A 1 
ATOM   1827 N  NH2   . ARG A 1 225 ? 19.800  5.406   10.654  1.00 89.71 225 A 1 
ATOM   1828 N  N     . GLU A 1 226 ? 14.315  9.341   10.826  1.00 97.02 226 A 1 
ATOM   1829 C  CA    . GLU A 1 226 ? 13.271  9.103   9.822   1.00 96.46 226 A 1 
ATOM   1830 C  C     . GLU A 1 226 ? 13.648  7.991   8.830   1.00 97.09 226 A 1 
ATOM   1831 O  O     . GLU A 1 226 ? 12.782  7.219   8.446   1.00 96.48 226 A 1 
ATOM   1832 C  CB    . GLU A 1 226 ? 12.893  10.398  9.097   1.00 94.57 226 A 1 
ATOM   1833 C  CG    . GLU A 1 226 ? 12.234  11.394  10.061  1.00 87.23 226 A 1 
ATOM   1834 C  CD    . GLU A 1 226 ? 11.454  12.521  9.380   1.00 84.00 226 A 1 
ATOM   1835 O  OE1   . GLU A 1 226 ? 10.651  13.156  10.112  1.00 76.54 226 A 1 
ATOM   1836 O  OE2   . GLU A 1 226 ? 11.600  12.734  8.160   1.00 77.15 226 A 1 
ATOM   1837 N  N     . ASP A 1 227 ? 14.927  7.833   8.497   1.00 97.02 227 A 1 
ATOM   1838 C  CA    . ASP A 1 227 ? 15.441  6.756   7.638   1.00 97.02 227 A 1 
ATOM   1839 C  C     . ASP A 1 227 ? 15.379  5.354   8.280   1.00 97.57 227 A 1 
ATOM   1840 O  O     . ASP A 1 227 ? 15.640  4.354   7.615   1.00 96.98 227 A 1 
ATOM   1841 C  CB    . ASP A 1 227 ? 16.875  7.095   7.177   1.00 96.37 227 A 1 
ATOM   1842 C  CG    . ASP A 1 227 ? 17.937  7.020   8.294   1.00 94.92 227 A 1 
ATOM   1843 O  OD1   . ASP A 1 227 ? 17.611  7.225   9.479   1.00 93.09 227 A 1 
ATOM   1844 O  OD2   . ASP A 1 227 ? 19.125  6.763   8.021   1.00 91.83 227 A 1 
ATOM   1845 N  N     . GLU A 1 228 ? 15.014  5.257   9.556   1.00 97.64 228 A 1 
ATOM   1846 C  CA    . GLU A 1 228 ? 14.763  3.988   10.251  1.00 97.85 228 A 1 
ATOM   1847 C  C     . GLU A 1 228 ? 13.290  3.566   10.196  1.00 98.08 228 A 1 
ATOM   1848 O  O     . GLU A 1 228 ? 12.944  2.475   10.653  1.00 97.84 228 A 1 
ATOM   1849 C  CB    . GLU A 1 228 ? 15.240  4.081   11.708  1.00 97.76 228 A 1 
ATOM   1850 C  CG    . GLU A 1 228 ? 16.756  4.318   11.823  1.00 97.25 228 A 1 
ATOM   1851 C  CD    . GLU A 1 228 ? 17.202  4.425   13.282  1.00 97.17 228 A 1 
ATOM   1852 O  OE1   . GLU A 1 228 ? 17.477  3.374   13.901  1.00 94.31 228 A 1 
ATOM   1853 O  OE2   . GLU A 1 228 ? 17.297  5.548   13.806  1.00 95.12 228 A 1 
ATOM   1854 N  N     . LEU A 1 229 ? 12.424  4.415   9.661   1.00 97.85 229 A 1 
ATOM   1855 C  CA    . LEU A 1 229 ? 10.994  4.155   9.541   1.00 97.77 229 A 1 
ATOM   1856 C  C     . LEU A 1 229 ? 10.677  3.655   8.129   1.00 97.60 229 A 1 
ATOM   1857 O  O     . LEU A 1 229 ? 11.221  4.162   7.158   1.00 97.22 229 A 1 
ATOM   1858 C  CB    . LEU A 1 229 ? 10.211  5.429   9.900   1.00 97.75 229 A 1 
ATOM   1859 C  CG    . LEU A 1 229 ? 10.540  6.033   11.281  1.00 97.40 229 A 1 
ATOM   1860 C  CD1   . LEU A 1 229 ? 9.774   7.338   11.483  1.00 97.16 229 A 1 
ATOM   1861 C  CD2   . LEU A 1 229 ? 10.172  5.084   12.427  1.00 96.82 229 A 1 
ATOM   1862 N  N     . PHE A 1 230 ? 9.795   2.670   7.995   1.00 98.06 230 A 1 
ATOM   1863 C  CA    . PHE A 1 230 ? 9.463   2.062   6.706   1.00 97.89 230 A 1 
ATOM   1864 C  C     . PHE A 1 230 ? 7.955   1.937   6.544   1.00 97.84 230 A 1 
ATOM   1865 O  O     . PHE A 1 230 ? 7.282   1.365   7.403   1.00 97.31 230 A 1 
ATOM   1866 C  CB    . PHE A 1 230 ? 10.140  0.697   6.585   1.00 97.57 230 A 1 
ATOM   1867 C  CG    . PHE A 1 230 ? 11.645  0.756   6.445   1.00 97.40 230 A 1 
ATOM   1868 C  CD1   . PHE A 1 230 ? 12.246  0.606   5.186   1.00 96.39 230 A 1 
ATOM   1869 C  CD2   . PHE A 1 230 ? 12.454  0.990   7.571   1.00 96.47 230 A 1 
ATOM   1870 C  CE1   . PHE A 1 230 ? 13.639  0.678   5.052   1.00 95.77 230 A 1 
ATOM   1871 C  CE2   . PHE A 1 230 ? 13.847  1.076   7.443   1.00 95.91 230 A 1 
ATOM   1872 C  CZ    . PHE A 1 230 ? 14.439  0.916   6.181   1.00 95.86 230 A 1 
ATOM   1873 N  N     . ASN A 1 231 ? 7.446   2.424   5.418   1.00 97.88 231 A 1 
ATOM   1874 C  CA    . ASN A 1 231 ? 6.033   2.303   5.093   1.00 97.66 231 A 1 
ATOM   1875 C  C     . ASN A 1 231 ? 5.611   0.833   5.089   1.00 97.81 231 A 1 
ATOM   1876 O  O     . ASN A 1 231 ? 6.227   -0.008  4.437   1.00 97.33 231 A 1 
ATOM   1877 C  CB    . ASN A 1 231 ? 5.746   2.955   3.733   1.00 97.03 231 A 1 
ATOM   1878 C  CG    . ASN A 1 231 ? 5.916   4.468   3.735   1.00 95.88 231 A 1 
ATOM   1879 O  OD1   . ASN A 1 231 ? 5.904   5.127   4.754   1.00 92.01 231 A 1 
ATOM   1880 N  ND2   . ASN A 1 231 ? 6.066   5.058   2.574   1.00 91.15 231 A 1 
ATOM   1881 N  N     . THR A 1 232 ? 4.541   0.544   5.810   1.00 97.93 232 A 1 
ATOM   1882 C  CA    . THR A 1 232 ? 3.904   -0.774  5.861   1.00 97.99 232 A 1 
ATOM   1883 C  C     . THR A 1 232 ? 2.404   -0.543  5.834   1.00 98.08 232 A 1 
ATOM   1884 O  O     . THR A 1 232 ? 1.882   0.194   6.668   1.00 97.59 232 A 1 
ATOM   1885 C  CB    . THR A 1 232 ? 4.308   -1.535  7.134   1.00 97.49 232 A 1 
ATOM   1886 O  OG1   . THR A 1 232 ? 5.712   -1.656  7.217   1.00 94.03 232 A 1 
ATOM   1887 C  CG2   . THR A 1 232 ? 3.736   -2.951  7.180   1.00 93.91 232 A 1 
ATOM   1888 N  N     . LEU A 1 233 ? 1.695   -1.158  4.885   1.00 98.38 233 A 1 
ATOM   1889 C  CA    . LEU A 1 233 ? 0.248   -1.014  4.845   1.00 98.38 233 A 1 
ATOM   1890 C  C     . LEU A 1 233 ? -0.400  -1.974  5.841   1.00 98.49 233 A 1 
ATOM   1891 O  O     . LEU A 1 233 ? -0.238  -3.186  5.749   1.00 98.23 233 A 1 
ATOM   1892 C  CB    . LEU A 1 233 ? -0.265  -1.200  3.414   1.00 98.02 233 A 1 
ATOM   1893 C  CG    . LEU A 1 233 ? -1.764  -0.865  3.295   1.00 95.34 233 A 1 
ATOM   1894 C  CD1   . LEU A 1 233 ? -2.041  0.627   3.476   1.00 93.41 233 A 1 
ATOM   1895 C  CD2   . LEU A 1 233 ? -2.269  -1.266  1.920   1.00 93.58 233 A 1 
ATOM   1896 N  N     . HIS A 1 234 ? -1.163  -1.427  6.766   1.00 98.58 234 A 1 
ATOM   1897 C  CA    . HIS A 1 234 ? -1.980  -2.184  7.703   1.00 98.53 234 A 1 
ATOM   1898 C  C     . HIS A 1 234 ? -3.434  -2.188  7.221   1.00 98.52 234 A 1 
ATOM   1899 O  O     . HIS A 1 234 ? -4.063  -1.131  7.123   1.00 98.19 234 A 1 
ATOM   1900 C  CB    . HIS A 1 234 ? -1.818  -1.577  9.098   1.00 98.21 234 A 1 
ATOM   1901 C  CG    . HIS A 1 234 ? -2.657  -2.250  10.145  1.00 97.36 234 A 1 
ATOM   1902 N  ND1   . HIS A 1 234 ? -3.836  -1.756  10.672  1.00 90.44 234 A 1 
ATOM   1903 C  CD2   . HIS A 1 234 ? -2.395  -3.436  10.770  1.00 90.00 234 A 1 
ATOM   1904 C  CE1   . HIS A 1 234 ? -4.270  -2.629  11.595  1.00 90.26 234 A 1 
ATOM   1905 N  NE2   . HIS A 1 234 ? -3.419  -3.662  11.683  1.00 91.73 234 A 1 
ATOM   1906 N  N     . LEU A 1 235 ? -3.961  -3.374  6.931   1.00 98.51 235 A 1 
ATOM   1907 C  CA    . LEU A 1 235 ? -5.325  -3.582  6.454   1.00 98.50 235 A 1 
ATOM   1908 C  C     . LEU A 1 235 ? -6.121  -4.381  7.483   1.00 98.39 235 A 1 
ATOM   1909 O  O     . LEU A 1 235 ? -5.664  -5.424  7.942   1.00 97.90 235 A 1 
ATOM   1910 C  CB    . LEU A 1 235 ? -5.295  -4.304  5.101   1.00 98.40 235 A 1 
ATOM   1911 C  CG    . LEU A 1 235 ? -4.656  -3.497  3.955   1.00 97.80 235 A 1 
ATOM   1912 C  CD1   . LEU A 1 235 ? -4.471  -4.394  2.740   1.00 96.59 235 A 1 
ATOM   1913 C  CD2   . LEU A 1 235 ? -5.530  -2.311  3.539   1.00 96.31 235 A 1 
ATOM   1914 N  N     . VAL A 1 236 ? -7.324  -3.923  7.817   1.00 98.15 236 A 1 
ATOM   1915 C  CA    . VAL A 1 236 ? -8.218  -4.610  8.760   1.00 97.87 236 A 1 
ATOM   1916 C  C     . VAL A 1 236 ? -9.461  -5.099  8.020   1.00 97.86 236 A 1 
ATOM   1917 O  O     . VAL A 1 236 ? -10.353 -4.296  7.735   1.00 97.42 236 A 1 
ATOM   1918 C  CB    . VAL A 1 236 ? -8.573  -3.721  9.967   1.00 97.23 236 A 1 
ATOM   1919 C  CG1   . VAL A 1 236 ? -9.395  -4.519  10.985  1.00 95.36 236 A 1 
ATOM   1920 C  CG2   . VAL A 1 236 ? -7.322  -3.194  10.678  1.00 95.76 236 A 1 
ATOM   1921 N  N     . PRO A 1 237 ? -9.571  -6.405  7.710   1.00 97.75 237 A 1 
ATOM   1922 C  CA    . PRO A 1 237 ? -10.655 -6.940  6.887   1.00 97.47 237 A 1 
ATOM   1923 C  C     . PRO A 1 237 ? -11.938 -7.250  7.678   1.00 96.62 237 A 1 
ATOM   1924 O  O     . PRO A 1 237 ? -12.661 -8.180  7.345   1.00 94.76 237 A 1 
ATOM   1925 C  CB    . PRO A 1 237 ? -10.041 -8.166  6.203   1.00 97.18 237 A 1 
ATOM   1926 C  CG    . PRO A 1 237 ? -9.113  -8.720  7.278   1.00 96.56 237 A 1 
ATOM   1927 C  CD    . PRO A 1 237 ? -8.567  -7.449  7.938   1.00 97.62 237 A 1 
ATOM   1928 N  N     . MET A 1 238 ? -12.243 -6.491  8.725   1.00 96.62 238 A 1 
ATOM   1929 C  CA    . MET A 1 238 ? -13.312 -6.794  9.689   1.00 95.22 238 A 1 
ATOM   1930 C  C     . MET A 1 238 ? -14.716 -6.871  9.070   1.00 95.14 238 A 1 
ATOM   1931 O  O     . MET A 1 238 ? -15.578 -7.583  9.576   1.00 92.78 238 A 1 
ATOM   1932 C  CB    . MET A 1 238 ? -13.273 -5.738  10.798  1.00 92.76 238 A 1 
ATOM   1933 C  CG    . MET A 1 238 ? -14.256 -6.023  11.946  1.00 83.49 238 A 1 
ATOM   1934 S  SD    . MET A 1 238 ? -14.208 -4.797  13.288  1.00 76.99 238 A 1 
ATOM   1935 C  CE    . MET A 1 238 ? -14.829 -3.333  12.431  1.00 67.76 238 A 1 
ATOM   1936 N  N     . ARG A 1 239 ? -14.953 -6.138  7.982   1.00 94.88 239 A 1 
ATOM   1937 C  CA    . ARG A 1 239 ? -16.251 -6.089  7.284   1.00 94.77 239 A 1 
ATOM   1938 C  C     . ARG A 1 239 ? -16.224 -6.786  5.925   1.00 95.36 239 A 1 
ATOM   1939 O  O     . ARG A 1 239 ? -17.089 -6.525  5.094   1.00 94.01 239 A 1 
ATOM   1940 C  CB    . ARG A 1 239 ? -16.740 -4.640  7.166   1.00 93.53 239 A 1 
ATOM   1941 C  CG    . ARG A 1 239 ? -16.997 -3.984  8.530   1.00 87.94 239 A 1 
ATOM   1942 C  CD    . ARG A 1 239 ? -17.533 -2.561  8.348   1.00 82.29 239 A 1 
ATOM   1943 N  NE    . ARG A 1 239 ? -18.801 -2.557  7.606   1.00 73.23 239 A 1 
ATOM   1944 C  CZ    . ARG A 1 239 ? -19.330 -1.542  6.926   1.00 65.74 239 A 1 
ATOM   1945 N  NH1   . ARG A 1 239 ? -18.763 -0.367  6.911   1.00 59.82 239 A 1 
ATOM   1946 N  NH2   . ARG A 1 239 ? -20.432 -1.708  6.255   1.00 57.62 239 A 1 
ATOM   1947 N  N     . TRP A 1 240 ? -15.248 -7.631  5.668   1.00 94.71 240 A 1 
ATOM   1948 C  CA    . TRP A 1 240 ? -15.189 -8.406  4.427   1.00 94.77 240 A 1 
ATOM   1949 C  C     . TRP A 1 240 ? -16.362 -9.387  4.342   1.00 94.26 240 A 1 
ATOM   1950 O  O     . TRP A 1 240 ? -16.627 -10.084 5.320   1.00 92.19 240 A 1 
ATOM   1951 C  CB    . TRP A 1 240 ? -13.860 -9.149  4.364   1.00 94.17 240 A 1 
ATOM   1952 C  CG    . TRP A 1 240 ? -13.629 -9.875  3.078   1.00 93.95 240 A 1 
ATOM   1953 C  CD1   . TRP A 1 240 ? -14.185 -11.052 2.717   1.00 90.72 240 A 1 
ATOM   1954 C  CD2   . TRP A 1 240 ? -12.816 -9.444  1.947   1.00 93.04 240 A 1 
ATOM   1955 N  NE1   . TRP A 1 240 ? -13.770 -11.384 1.431   1.00 89.75 240 A 1 
ATOM   1956 C  CE2   . TRP A 1 240 ? -12.929 -10.421 0.928   1.00 91.52 240 A 1 
ATOM   1957 C  CE3   . TRP A 1 240 ? -11.998 -8.321  1.704   1.00 90.47 240 A 1 
ATOM   1958 C  CZ2   . TRP A 1 240 ? -12.261 -10.288 -0.311  1.00 90.61 240 A 1 
ATOM   1959 C  CZ3   . TRP A 1 240 ? -11.329 -8.194  0.478   1.00 88.86 240 A 1 
ATOM   1960 C  CH2   . TRP A 1 240 ? -11.468 -9.169  -0.519  1.00 89.36 240 A 1 
ATOM   1961 N  N     . PRO A 1 241 ? -17.062 -9.520  3.192   1.00 94.27 241 A 1 
ATOM   1962 C  CA    . PRO A 1 241 ? -16.862 -8.807  1.923   1.00 94.18 241 A 1 
ATOM   1963 C  C     . PRO A 1 241 ? -17.707 -7.537  1.766   1.00 94.69 241 A 1 
ATOM   1964 O  O     . PRO A 1 241 ? -17.659 -6.901  0.723   1.00 93.36 241 A 1 
ATOM   1965 C  CB    . PRO A 1 241 ? -17.231 -9.846  0.861   1.00 92.67 241 A 1 
ATOM   1966 C  CG    . PRO A 1 241 ? -18.406 -10.579 1.520   1.00 90.94 241 A 1 
ATOM   1967 C  CD    . PRO A 1 241 ? -18.010 -10.610 2.991   1.00 92.58 241 A 1 
ATOM   1968 N  N     . ASP A 1 242 ? -18.480 -7.148  2.786   1.00 94.47 242 A 1 
ATOM   1969 C  CA    . ASP A 1 242 ? -19.444 -6.034  2.694   1.00 94.38 242 A 1 
ATOM   1970 C  C     . ASP A 1 242 ? -18.781 -4.654  2.535   1.00 94.65 242 A 1 
ATOM   1971 O  O     . ASP A 1 242 ? -19.422 -3.679  2.131   1.00 93.32 242 A 1 
ATOM   1972 C  CB    . ASP A 1 242 ? -20.326 -6.001  3.951   1.00 93.41 242 A 1 
ATOM   1973 C  CG    . ASP A 1 242 ? -21.150 -7.263  4.191   1.00 88.96 242 A 1 
ATOM   1974 O  OD1   . ASP A 1 242 ? -21.514 -7.933  3.201   1.00 85.07 242 A 1 
ATOM   1975 O  OD2   . ASP A 1 242 ? -21.429 -7.530  5.378   1.00 83.89 242 A 1 
ATOM   1976 N  N     . ALA A 1 243 ? -17.513 -4.556  2.884   1.00 94.65 243 A 1 
ATOM   1977 C  CA    . ALA A 1 243 ? -16.673 -3.394  2.651   1.00 94.88 243 A 1 
ATOM   1978 C  C     . ALA A 1 243 ? -15.222 -3.835  2.420   1.00 95.88 243 A 1 
ATOM   1979 O  O     . ALA A 1 243 ? -14.790 -4.874  2.930   1.00 95.43 243 A 1 
ATOM   1980 C  CB    . ALA A 1 243 ? -16.785 -2.437  3.844   1.00 93.29 243 A 1 
ATOM   1981 N  N     . ALA A 1 244 ? -14.472 -3.009  1.695   1.00 95.33 244 A 1 
ATOM   1982 C  CA    . ALA A 1 244 ? -13.028 -3.164  1.615   1.00 95.79 244 A 1 
ATOM   1983 C  C     . ALA A 1 244 ? -12.401 -3.086  3.024   1.00 96.51 244 A 1 
ATOM   1984 O  O     . ALA A 1 244 ? -12.935 -2.397  3.902   1.00 96.09 244 A 1 
ATOM   1985 C  CB    . ALA A 1 244 ? -12.458 -2.091  0.682   1.00 94.91 244 A 1 
ATOM   1986 N  N     . PRO A 1 245 ? -11.275 -3.769  3.258   1.00 96.87 245 A 1 
ATOM   1987 C  CA    . PRO A 1 245 ? -10.509 -3.612  4.487   1.00 97.20 245 A 1 
ATOM   1988 C  C     . PRO A 1 245 ? -10.197 -2.145  4.782   1.00 97.35 245 A 1 
ATOM   1989 O  O     . PRO A 1 245 ? -9.889  -1.374  3.876   1.00 96.80 245 A 1 
ATOM   1990 C  CB    . PRO A 1 245 ? -9.241  -4.434  4.277   1.00 96.85 245 A 1 
ATOM   1991 C  CG    . PRO A 1 245 ? -9.697  -5.524  3.314   1.00 96.01 245 A 1 
ATOM   1992 C  CD    . PRO A 1 245 ? -10.685 -4.788  2.417   1.00 96.96 245 A 1 
ATOM   1993 N  N     . GLN A 1 246 ? -10.257 -1.776  6.062   1.00 97.15 246 A 1 
ATOM   1994 C  CA    . GLN A 1 246 ? -9.797  -0.461  6.492   1.00 97.03 246 A 1 
ATOM   1995 C  C     . GLN A 1 246 ? -8.291  -0.364  6.250   1.00 97.71 246 A 1 
ATOM   1996 O  O     . GLN A 1 246 ? -7.540  -1.226  6.704   1.00 97.43 246 A 1 
ATOM   1997 C  CB    . GLN A 1 246 ? -10.105 -0.237  7.976   1.00 95.71 246 A 1 
ATOM   1998 C  CG    . GLN A 1 246 ? -11.607 -0.109  8.252   1.00 85.31 246 A 1 
ATOM   1999 C  CD    . GLN A 1 246 ? -11.922 0.078   9.737   1.00 79.83 246 A 1 
ATOM   2000 O  OE1   . GLN A 1 246 ? -11.108 -0.116  10.621  1.00 72.50 246 A 1 
ATOM   2001 N  NE2   . GLN A 1 246 ? -13.135 0.453   10.071  1.00 68.63 246 A 1 
ATOM   2002 N  N     . GLU A 1 247 ? -7.867  0.681   5.562   1.00 97.62 247 A 1 
ATOM   2003 C  CA    . GLU A 1 247 ? -6.463  0.919   5.249   1.00 97.76 247 A 1 
ATOM   2004 C  C     . GLU A 1 247 ? -5.836  1.911   6.235   1.00 97.88 247 A 1 
ATOM   2005 O  O     . GLU A 1 247 ? -6.431  2.925   6.601   1.00 97.19 247 A 1 
ATOM   2006 C  CB    . GLU A 1 247 ? -6.313  1.359   3.778   1.00 96.56 247 A 1 
ATOM   2007 C  CG    . GLU A 1 247 ? -6.960  2.709   3.442   1.00 92.84 247 A 1 
ATOM   2008 C  CD    . GLU A 1 247 ? -6.961  3.062   1.947   1.00 94.08 247 A 1 
ATOM   2009 O  OE1   . GLU A 1 247 ? -7.063  4.270   1.626   1.00 88.92 247 A 1 
ATOM   2010 O  OE2   . GLU A 1 247 ? -6.913  2.148   1.103   1.00 91.47 247 A 1 
ATOM   2011 N  N     . ASN A 1 248 ? -4.608  1.605   6.663   1.00 98.13 248 A 1 
ATOM   2012 C  CA    . ASN A 1 248 ? -3.751  2.534   7.384   1.00 98.01 248 A 1 
ATOM   2013 C  C     . ASN A 1 248 ? -2.311  2.294   6.942   1.00 98.28 248 A 1 
ATOM   2014 O  O     . ASN A 1 248 ? -1.775  1.208   7.163   1.00 97.76 248 A 1 
ATOM   2015 C  CB    . ASN A 1 248 ? -3.874  2.340   8.906   1.00 96.98 248 A 1 
ATOM   2016 C  CG    . ASN A 1 248 ? -5.215  2.761   9.472   1.00 89.14 248 A 1 
ATOM   2017 O  OD1   . ASN A 1 248 ? -5.453  3.923   9.774   1.00 79.41 248 A 1 
ATOM   2018 N  ND2   . ASN A 1 248 ? -6.115  1.825   9.655   1.00 75.77 248 A 1 
ATOM   2019 N  N     . GLN A 1 249 ? -1.662  3.295   6.361   1.00 97.66 249 A 1 
ATOM   2020 C  CA    . GLN A 1 249 ? -0.221  3.237   6.175   1.00 97.74 249 A 1 
ATOM   2021 C  C     . GLN A 1 249 ? 0.444   3.576   7.505   1.00 97.90 249 A 1 
ATOM   2022 O  O     . GLN A 1 249 ? 0.355   4.701   7.995   1.00 97.66 249 A 1 
ATOM   2023 C  CB    . GLN A 1 249 ? 0.231   4.147   5.031   1.00 97.47 249 A 1 
ATOM   2024 C  CG    . GLN A 1 249 ? 1.695   3.879   4.671   1.00 96.15 249 A 1 
ATOM   2025 C  CD    . GLN A 1 249 ? 2.200   4.855   3.620   1.00 95.41 249 A 1 
ATOM   2026 O  OE1   . GLN A 1 249 ? 2.776   5.874   3.935   1.00 89.67 249 A 1 
ATOM   2027 N  NE2   . GLN A 1 249 ? 1.985   4.584   2.352   1.00 88.08 249 A 1 
ATOM   2028 N  N     . MET A 1 250 ? 1.111   2.589   8.082   1.00 98.16 250 A 1 
ATOM   2029 C  CA    . MET A 1 250 ? 1.882   2.704   9.316   1.00 98.15 250 A 1 
ATOM   2030 C  C     . MET A 1 250 ? 3.381   2.693   9.020   1.00 98.26 250 A 1 
ATOM   2031 O  O     . MET A 1 250 ? 3.805   2.534   7.872   1.00 97.96 250 A 1 
ATOM   2032 C  CB    . MET A 1 250 ? 1.453   1.591   10.291  1.00 97.56 250 A 1 
ATOM   2033 C  CG    . MET A 1 250 ? 1.838   0.178   9.828   1.00 95.50 250 A 1 
ATOM   2034 S  SD    . MET A 1 250 ? 1.359   -1.157  10.971  1.00 93.62 250 A 1 
ATOM   2035 C  CE    . MET A 1 250 ? 2.334   -0.716  12.412  1.00 86.82 250 A 1 
ATOM   2036 N  N     . TRP A 1 251 ? 4.190   2.827   10.069  1.00 98.14 251 A 1 
ATOM   2037 C  CA    . TRP A 1 251 ? 5.622   2.585   10.000  1.00 98.14 251 A 1 
ATOM   2038 C  C     . TRP A 1 251 ? 6.029   1.379   10.842  1.00 98.18 251 A 1 
ATOM   2039 O  O     . TRP A 1 251 ? 5.738   1.308   12.033  1.00 98.10 251 A 1 
ATOM   2040 C  CB    . TRP A 1 251 ? 6.397   3.839   10.391  1.00 97.96 251 A 1 
ATOM   2041 C  CG    . TRP A 1 251 ? 6.512   4.883   9.320   1.00 97.89 251 A 1 
ATOM   2042 C  CD1   . TRP A 1 251 ? 6.652   4.660   7.997   1.00 97.16 251 A 1 
ATOM   2043 C  CD2   . TRP A 1 251 ? 6.575   6.328   9.489   1.00 97.77 251 A 1 
ATOM   2044 N  NE1   . TRP A 1 251 ? 6.809   5.872   7.328   1.00 96.86 251 A 1 
ATOM   2045 C  CE2   . TRP A 1 251 ? 6.781   6.912   8.206   1.00 97.36 251 A 1 
ATOM   2046 C  CE3   . TRP A 1 251 ? 6.499   7.184   10.605  1.00 97.38 251 A 1 
ATOM   2047 C  CZ2   . TRP A 1 251 ? 6.923   8.307   8.033   1.00 96.86 251 A 1 
ATOM   2048 C  CZ3   . TRP A 1 251 ? 6.634   8.576   10.428  1.00 96.61 251 A 1 
ATOM   2049 C  CH2   . TRP A 1 251 ? 6.846   9.121   9.157   1.00 96.30 251 A 1 
ATOM   2050 N  N     . ALA A 1 252 ? 6.762   0.472   10.213  1.00 98.38 252 A 1 
ATOM   2051 C  CA    . ALA A 1 252 ? 7.658   -0.437  10.910  1.00 98.28 252 A 1 
ATOM   2052 C  C     . ALA A 1 252 ? 9.008   0.264   11.135  1.00 98.38 252 A 1 
ATOM   2053 O  O     . ALA A 1 252 ? 9.322   1.249   10.467  1.00 98.15 252 A 1 
ATOM   2054 C  CB    . ALA A 1 252 ? 7.785   -1.725  10.095  1.00 97.88 252 A 1 
ATOM   2055 N  N     . VAL A 1 253 ? 9.808   -0.234  12.070  1.00 98.42 253 A 1 
ATOM   2056 C  CA    . VAL A 1 253 ? 11.080  0.387   12.472  1.00 98.49 253 A 1 
ATOM   2057 C  C     . VAL A 1 253 ? 12.233  -0.578  12.217  1.00 98.48 253 A 1 
ATOM   2058 O  O     . VAL A 1 253 ? 12.151  -1.757  12.558  1.00 98.37 253 A 1 
ATOM   2059 C  CB    . VAL A 1 253 ? 11.031  0.853   13.939  1.00 98.41 253 A 1 
ATOM   2060 C  CG1   . VAL A 1 253 ? 12.278  1.655   14.325  1.00 98.04 253 A 1 
ATOM   2061 C  CG2   . VAL A 1 253 ? 9.807   1.736   14.223  1.00 98.02 253 A 1 
ATOM   2062 N  N     . ALA A 1 254 ? 13.309  -0.073  11.614  1.00 98.24 254 A 1 
ATOM   2063 C  CA    . ALA A 1 254 ? 14.521  -0.840  11.370  1.00 98.17 254 A 1 
ATOM   2064 C  C     . ALA A 1 254 ? 15.185  -1.262  12.695  1.00 98.34 254 A 1 
ATOM   2065 O  O     . ALA A 1 254 ? 15.163  -0.506  13.669  1.00 98.15 254 A 1 
ATOM   2066 C  CB    . ALA A 1 254 ? 15.477  -0.017  10.505  1.00 97.68 254 A 1 
ATOM   2067 N  N     . PRO A 1 255 ? 15.792  -2.449  12.752  1.00 98.48 255 A 1 
ATOM   2068 C  CA    . PRO A 1 255 ? 16.418  -2.942  13.974  1.00 98.39 255 A 1 
ATOM   2069 C  C     . PRO A 1 255 ? 17.622  -2.077  14.378  1.00 98.38 255 A 1 
ATOM   2070 O  O     . PRO A 1 255 ? 18.464  -1.754  13.535  1.00 97.94 255 A 1 
ATOM   2071 C  CB    . PRO A 1 255 ? 16.812  -4.387  13.664  1.00 97.85 255 A 1 
ATOM   2072 C  CG    . PRO A 1 255 ? 16.980  -4.399  12.143  1.00 96.11 255 A 1 
ATOM   2073 C  CD    . PRO A 1 255 ? 15.915  -3.421  11.672  1.00 98.07 255 A 1 
ATOM   2074 N  N     . PRO A 1 256 ? 17.754  -1.721  15.666  1.00 98.38 256 A 1 
ATOM   2075 C  CA    . PRO A 1 256 ? 18.865  -0.900  16.133  1.00 98.30 256 A 1 
ATOM   2076 C  C     . PRO A 1 256 ? 20.187  -1.671  16.090  1.00 98.01 256 A 1 
ATOM   2077 O  O     . PRO A 1 256 ? 20.236  -2.901  16.184  1.00 97.18 256 A 1 
ATOM   2078 C  CB    . PRO A 1 256 ? 18.483  -0.476  17.553  1.00 98.15 256 A 1 
ATOM   2079 C  CG    . PRO A 1 256 ? 17.656  -1.666  18.044  1.00 98.00 256 A 1 
ATOM   2080 C  CD    . PRO A 1 256 ? 16.900  -2.097  16.787  1.00 98.33 256 A 1 
ATOM   2081 N  N     . LYS A 1 257 ? 21.290  -0.925  16.008  1.00 97.98 257 A 1 
ATOM   2082 C  CA    . LYS A 1 257 ? 22.649  -1.496  16.013  1.00 97.46 257 A 1 
ATOM   2083 C  C     . LYS A 1 257 ? 23.129  -1.875  17.414  1.00 97.44 257 A 1 
ATOM   2084 O  O     . LYS A 1 257 ? 23.987  -2.740  17.555  1.00 95.33 257 A 1 
ATOM   2085 C  CB    . LYS A 1 257 ? 23.624  -0.509  15.355  1.00 96.41 257 A 1 
ATOM   2086 C  CG    . LYS A 1 257 ? 23.295  -0.271  13.869  1.00 90.80 257 A 1 
ATOM   2087 C  CD    . LYS A 1 257 ? 24.276  0.728   13.238  1.00 79.99 257 A 1 
ATOM   2088 C  CE    . LYS A 1 257 ? 23.870  0.959   11.778  1.00 71.93 257 A 1 
ATOM   2089 N  NZ    . LYS A 1 257 ? 24.708  1.984   11.107  1.00 59.79 257 A 1 
ATOM   2090 N  N     . THR A 1 258 ? 22.594  -1.214  18.443  1.00 96.51 258 A 1 
ATOM   2091 C  CA    . THR A 1 258 ? 22.933  -1.465  19.854  1.00 96.50 258 A 1 
ATOM   2092 C  C     . THR A 1 258 ? 21.670  -1.476  20.720  1.00 97.10 258 A 1 
ATOM   2093 O  O     . THR A 1 258 ? 20.699  -0.798  20.374  1.00 96.84 258 A 1 
ATOM   2094 C  CB    . THR A 1 258 ? 23.913  -0.418  20.417  1.00 96.08 258 A 1 
ATOM   2095 O  OG1   . THR A 1 258 ? 23.294  0.834   20.579  1.00 94.08 258 A 1 
ATOM   2096 C  CG2   . THR A 1 258 ? 25.165  -0.213  19.563  1.00 92.97 258 A 1 
ATOM   2097 N  N     . PRO A 1 259 ? 21.680  -2.137  21.890  1.00 96.27 259 A 1 
ATOM   2098 C  CA    . PRO A 1 259 ? 20.513  -2.202  22.782  1.00 95.65 259 A 1 
ATOM   2099 C  C     . PRO A 1 259 ? 20.020  -0.852  23.324  1.00 96.12 259 A 1 
ATOM   2100 O  O     . PRO A 1 259 ? 18.919  -0.769  23.860  1.00 94.92 259 A 1 
ATOM   2101 C  CB    . PRO A 1 259 ? 20.943  -3.113  23.938  1.00 95.13 259 A 1 
ATOM   2102 C  CG    . PRO A 1 259 ? 22.026  -3.996  23.322  1.00 93.01 259 A 1 
ATOM   2103 C  CD    . PRO A 1 259 ? 22.718  -3.039  22.355  1.00 95.61 259 A 1 
ATOM   2104 N  N     . THR A 1 260 ? 20.829  0.196   23.222  1.00 96.03 260 A 1 
ATOM   2105 C  CA    . THR A 1 260 ? 20.535  1.534   23.766  1.00 96.12 260 A 1 
ATOM   2106 C  C     . THR A 1 260 ? 20.461  2.625   22.694  1.00 96.87 260 A 1 
ATOM   2107 O  O     . THR A 1 260 ? 20.368  3.802   23.039  1.00 95.70 260 A 1 
ATOM   2108 C  CB    . THR A 1 260 ? 21.560  1.923   24.842  1.00 95.10 260 A 1 
ATOM   2109 O  OG1   . THR A 1 260 ? 22.865  1.904   24.299  1.00 92.18 260 A 1 
ATOM   2110 C  CG2   . THR A 1 260 ? 21.544  0.965   26.034  1.00 90.55 260 A 1 
ATOM   2111 N  N     . GLN A 1 261 ? 20.532  2.265   21.403  1.00 97.72 261 A 1 
ATOM   2112 C  CA    . GLN A 1 261 ? 20.370  3.227   20.310  1.00 97.89 261 A 1 
ATOM   2113 C  C     . GLN A 1 261 ? 18.972  3.855   20.355  1.00 98.21 261 A 1 
ATOM   2114 O  O     . GLN A 1 261 ? 18.842  5.076   20.361  1.00 97.76 261 A 1 
ATOM   2115 C  CB    . GLN A 1 261 ? 20.627  2.530   18.968  1.00 97.42 261 A 1 
ATOM   2116 C  CG    . GLN A 1 261 ? 20.412  3.473   17.764  1.00 95.72 261 A 1 
ATOM   2117 C  CD    . GLN A 1 261 ? 20.558  2.749   16.427  1.00 95.72 261 A 1 
ATOM   2118 O  OE1   . GLN A 1 261 ? 21.419  1.904   16.240  1.00 90.31 261 A 1 
ATOM   2119 N  NE2   . GLN A 1 261 ? 19.727  3.045   15.458  1.00 88.10 261 A 1 
ATOM   2120 N  N     . HIS A 1 262 ? 17.953  3.005   20.425  1.00 98.37 262 A 1 
ATOM   2121 C  CA    . HIS A 1 262 ? 16.585  3.429   20.675  1.00 98.42 262 A 1 
ATOM   2122 C  C     . HIS A 1 262 ? 16.375  3.550   22.187  1.00 98.32 262 A 1 
ATOM   2123 O  O     . HIS A 1 262 ? 16.643  2.607   22.935  1.00 97.74 262 A 1 
ATOM   2124 C  CB    . HIS A 1 262 ? 15.610  2.432   20.036  1.00 98.33 262 A 1 
ATOM   2125 C  CG    . HIS A 1 262 ? 15.711  2.321   18.536  1.00 98.55 262 A 1 
ATOM   2126 N  ND1   . HIS A 1 262 ? 15.156  1.306   17.770  1.00 96.04 262 A 1 
ATOM   2127 C  CD2   . HIS A 1 262 ? 16.335  3.178   17.669  1.00 96.13 262 A 1 
ATOM   2128 C  CE1   . HIS A 1 262 ? 15.440  1.556   16.490  1.00 96.56 262 A 1 
ATOM   2129 N  NE2   . HIS A 1 262 ? 16.155  2.682   16.388  1.00 96.87 262 A 1 
ATOM   2130 N  N     . LYS A 1 263 ? 15.925  4.716   22.642  1.00 98.63 263 A 1 
ATOM   2131 C  CA    . LYS A 1 263 ? 15.727  4.987   24.070  1.00 98.58 263 A 1 
ATOM   2132 C  C     . LYS A 1 263 ? 14.313  4.596   24.479  1.00 98.65 263 A 1 
ATOM   2133 O  O     . LYS A 1 263 ? 13.375  5.373   24.297  1.00 98.33 263 A 1 
ATOM   2134 C  CB    . LYS A 1 263 ? 16.041  6.446   24.391  1.00 98.24 263 A 1 
ATOM   2135 C  CG    . LYS A 1 263 ? 17.526  6.767   24.184  1.00 92.60 263 A 1 
ATOM   2136 C  CD    . LYS A 1 263 ? 17.796  8.203   24.628  1.00 80.57 263 A 1 
ATOM   2137 C  CE    . LYS A 1 263 ? 19.272  8.539   24.435  1.00 74.25 263 A 1 
ATOM   2138 N  NZ    . LYS A 1 263 ? 19.546  9.919   24.879  1.00 60.61 263 A 1 
ATOM   2139 N  N     . TRP A 1 264 ? 14.179  3.394   25.010  1.00 98.56 264 A 1 
ATOM   2140 C  CA    . TRP A 1 264 ? 12.905  2.815   25.415  1.00 98.64 264 A 1 
ATOM   2141 C  C     . TRP A 1 264 ? 12.588  3.080   26.882  1.00 98.52 264 A 1 
ATOM   2142 O  O     . TRP A 1 264 ? 13.445  2.912   27.749  1.00 98.23 264 A 1 
ATOM   2143 C  CB    . TRP A 1 264 ? 12.923  1.325   25.123  1.00 98.66 264 A 1 
ATOM   2144 C  CG    . TRP A 1 264 ? 12.809  0.977   23.674  1.00 98.77 264 A 1 
ATOM   2145 C  CD1   . TRP A 1 264 ? 13.822  0.598   22.867  1.00 98.63 264 A 1 
ATOM   2146 C  CD2   . TRP A 1 264 ? 11.606  0.986   22.853  1.00 98.78 264 A 1 
ATOM   2147 N  NE1   . TRP A 1 264 ? 13.332  0.357   21.593  1.00 98.61 264 A 1 
ATOM   2148 C  CE2   . TRP A 1 264 ? 11.973  0.585   21.543  1.00 98.72 264 A 1 
ATOM   2149 C  CE3   . TRP A 1 264 ? 10.250  1.293   23.096  1.00 98.76 264 A 1 
ATOM   2150 C  CZ2   . TRP A 1 264 ? 11.023  0.493   20.502  1.00 98.66 264 A 1 
ATOM   2151 C  CZ3   . TRP A 1 264 ? 9.301   1.202   22.057  1.00 98.59 264 A 1 
ATOM   2152 C  CH2   . TRP A 1 264 ? 9.691   0.811   20.774  1.00 98.55 264 A 1 
ATOM   2153 N  N     . HIS A 1 265 ? 11.338  3.423   27.127  1.00 98.57 265 A 1 
ATOM   2154 C  CA    . HIS A 1 265 ? 10.801  3.771   28.433  1.00 98.57 265 A 1 
ATOM   2155 C  C     . HIS A 1 265 ? 9.452   3.080   28.657  1.00 98.53 265 A 1 
ATOM   2156 O  O     . HIS A 1 265 ? 8.676   2.903   27.722  1.00 98.30 265 A 1 
ATOM   2157 C  CB    . HIS A 1 265 ? 10.650  5.288   28.513  1.00 98.47 265 A 1 
ATOM   2158 C  CG    . HIS A 1 265 ? 11.930  6.037   28.262  1.00 98.37 265 A 1 
ATOM   2159 N  ND1   . HIS A 1 265 ? 12.921  6.275   29.188  1.00 92.18 265 A 1 
ATOM   2160 C  CD2   . HIS A 1 265 ? 12.373  6.569   27.072  1.00 93.08 265 A 1 
ATOM   2161 C  CE1   . HIS A 1 265 ? 13.916  6.942   28.579  1.00 93.59 265 A 1 
ATOM   2162 N  NE2   . HIS A 1 265 ? 13.620  7.132   27.288  1.00 95.08 265 A 1 
ATOM   2163 N  N     . TYR A 1 266 ? 9.160   2.720   29.899  1.00 98.32 266 A 1 
ATOM   2164 C  CA    . TYR A 1 266 ? 7.826   2.296   30.324  1.00 98.09 266 A 1 
ATOM   2165 C  C     . TYR A 1 266 ? 7.599   2.697   31.781  1.00 97.99 266 A 1 
ATOM   2166 O  O     . TYR A 1 266 ? 8.545   3.011   32.497  1.00 97.67 266 A 1 
ATOM   2167 C  CB    . TYR A 1 266 ? 7.636   0.783   30.110  1.00 97.81 266 A 1 
ATOM   2168 C  CG    . TYR A 1 266 ? 8.104   -0.107  31.244  1.00 97.73 266 A 1 
ATOM   2169 C  CD1   . TYR A 1 266 ? 9.476   -0.227  31.553  1.00 97.40 266 A 1 
ATOM   2170 C  CD2   . TYR A 1 266 ? 7.160   -0.807  32.017  1.00 97.36 266 A 1 
ATOM   2171 C  CE1   . TYR A 1 266 ? 9.899   -1.023  32.628  1.00 96.77 266 A 1 
ATOM   2172 C  CE2   . TYR A 1 266 ? 7.570   -1.614  33.092  1.00 96.74 266 A 1 
ATOM   2173 C  CZ    . TYR A 1 266 ? 8.942   -1.714  33.400  1.00 96.53 266 A 1 
ATOM   2174 O  OH    . TYR A 1 266 ? 9.341   -2.486  34.459  1.00 95.37 266 A 1 
ATOM   2175 N  N     . VAL A 1 267 ? 6.354   2.671   32.238  1.00 97.91 267 A 1 
ATOM   2176 C  CA    . VAL A 1 267 ? 6.011   2.849   33.652  1.00 97.77 267 A 1 
ATOM   2177 C  C     . VAL A 1 267 ? 5.402   1.554   34.179  1.00 97.50 267 A 1 
ATOM   2178 O  O     . VAL A 1 267 ? 4.377   1.082   33.680  1.00 97.12 267 A 1 
ATOM   2179 C  CB    . VAL A 1 267 ? 5.119   4.087   33.850  1.00 97.60 267 A 1 
ATOM   2180 C  CG1   . VAL A 1 267 ? 4.473   4.142   35.232  1.00 96.75 267 A 1 
ATOM   2181 C  CG2   . VAL A 1 267 ? 5.964   5.357   33.698  1.00 96.77 267 A 1 
ATOM   2182 N  N     . SER A 1 268 ? 6.038   0.969   35.185  1.00 96.90 268 A 1 
ATOM   2183 C  CA    . SER A 1 268 ? 5.587   -0.270  35.819  1.00 96.45 268 A 1 
ATOM   2184 C  C     . SER A 1 268 ? 4.272   -0.085  36.575  1.00 96.46 268 A 1 
ATOM   2185 O  O     . SER A 1 268 ? 4.007   0.966   37.161  1.00 95.95 268 A 1 
ATOM   2186 C  CB    . SER A 1 268 ? 6.663   -0.802  36.769  1.00 95.32 268 A 1 
ATOM   2187 O  OG    . SER A 1 268 ? 7.051   0.235   37.644  1.00 93.29 268 A 1 
ATOM   2188 N  N     . GLY A 1 269 ? 3.447   -1.127  36.580  1.00 95.83 269 A 1 
ATOM   2189 C  CA    . GLY A 1 269 ? 2.234   -1.186  37.393  1.00 95.54 269 A 1 
ATOM   2190 C  C     . GLY A 1 269 ? 1.243   -0.035  37.183  1.00 96.07 269 A 1 
ATOM   2191 O  O     . GLY A 1 269 ? 0.573   0.347   38.144  1.00 95.30 269 A 1 
ATOM   2192 N  N     . MET A 1 270 ? 1.144   0.505   35.964  1.00 96.65 270 A 1 
ATOM   2193 C  CA    . MET A 1 270 ? 0.136   1.520   35.623  1.00 97.16 270 A 1 
ATOM   2194 C  C     . MET A 1 270 ? -1.269  1.062   36.020  1.00 97.19 270 A 1 
ATOM   2195 O  O     . MET A 1 270 ? -1.613  -0.116  35.882  1.00 97.03 270 A 1 
ATOM   2196 C  CB    . MET A 1 270 ? 0.157   1.858   34.128  1.00 97.53 270 A 1 
ATOM   2197 C  CG    . MET A 1 270 ? 1.324   2.759   33.730  1.00 96.83 270 A 1 
ATOM   2198 S  SD    . MET A 1 270 ? 1.260   3.304   31.994  1.00 97.09 270 A 1 
ATOM   2199 C  CE    . MET A 1 270 ? -0.140  4.453   32.054  1.00 94.55 270 A 1 
ATOM   2200 N  N     . THR A 1 271 ? -2.072  1.999   36.490  1.00 97.06 271 A 1 
ATOM   2201 C  CA    . THR A 1 271 ? -3.441  1.761   36.962  1.00 96.97 271 A 1 
ATOM   2202 C  C     . THR A 1 271 ? -4.471  2.404   36.034  1.00 97.44 271 A 1 
ATOM   2203 O  O     . THR A 1 271 ? -4.138  3.201   35.160  1.00 97.21 271 A 1 
ATOM   2204 C  CB    . THR A 1 271 ? -3.639  2.271   38.399  1.00 95.90 271 A 1 
ATOM   2205 O  OG1   . THR A 1 271 ? -3.560  3.670   38.450  1.00 91.86 271 A 1 
ATOM   2206 C  CG2   . THR A 1 271 ? -2.621  1.696   39.381  1.00 91.10 271 A 1 
ATOM   2207 N  N     . GLU A 1 272 ? -5.737  2.092   36.246  1.00 97.56 272 A 1 
ATOM   2208 C  CA    . GLU A 1 272 ? -6.871  2.676   35.526  1.00 97.52 272 A 1 
ATOM   2209 C  C     . GLU A 1 272 ? -7.027  4.200   35.721  1.00 97.70 272 A 1 
ATOM   2210 O  O     . GLU A 1 272 ? -7.673  4.865   34.911  1.00 96.63 272 A 1 
ATOM   2211 C  CB    . GLU A 1 272 ? -8.154  1.922   35.920  1.00 96.49 272 A 1 
ATOM   2212 C  CG    . GLU A 1 272 ? -8.555  1.986   37.407  1.00 90.89 272 A 1 
ATOM   2213 C  CD    . GLU A 1 272 ? -7.896  0.931   38.327  1.00 91.00 272 A 1 
ATOM   2214 O  OE1   . GLU A 1 272 ? -8.448  0.702   39.425  1.00 83.60 272 A 1 
ATOM   2215 O  OE2   . GLU A 1 272 ? -6.848  0.341   37.961  1.00 85.13 272 A 1 
ATOM   2216 N  N     . ASP A 1 273 ? -6.379  4.764   36.746  1.00 97.38 273 A 1 
ATOM   2217 C  CA    . ASP A 1 273 ? -6.312  6.210   37.010  1.00 97.09 273 A 1 
ATOM   2218 C  C     . ASP A 1 273 ? -5.164  6.910   36.255  1.00 97.48 273 A 1 
ATOM   2219 O  O     . ASP A 1 273 ? -4.991  8.128   36.360  1.00 96.14 273 A 1 
ATOM   2220 C  CB    . ASP A 1 273 ? -6.170  6.448   38.524  1.00 95.46 273 A 1 
ATOM   2221 C  CG    . ASP A 1 273 ? -7.451  6.313   39.352  1.00 91.03 273 A 1 
ATOM   2222 O  OD1   . ASP A 1 273 ? -8.568  6.285   38.802  1.00 86.03 273 A 1 
ATOM   2223 O  OD2   . ASP A 1 273 ? -7.355  6.418   40.601  1.00 85.17 273 A 1 
ATOM   2224 N  N     . GLU A 1 274 ? -4.353  6.156   35.507  1.00 97.77 274 A 1 
ATOM   2225 C  CA    . GLU A 1 274 ? -3.220  6.653   34.730  1.00 97.89 274 A 1 
ATOM   2226 C  C     . GLU A 1 274 ? -3.481  6.486   33.226  1.00 98.15 274 A 1 
ATOM   2227 O  O     . GLU A 1 274 ? -4.157  5.560   32.782  1.00 97.72 274 A 1 
ATOM   2228 C  CB    . GLU A 1 274 ? -1.924  5.937   35.162  1.00 97.28 274 A 1 
ATOM   2229 C  CG    . GLU A 1 274 ? -1.520  6.240   36.618  1.00 96.02 274 A 1 
ATOM   2230 C  CD    . GLU A 1 274 ? -0.265  5.467   37.078  1.00 96.34 274 A 1 
ATOM   2231 O  OE1   . GLU A 1 274 ? 0.597   6.052   37.769  1.00 92.04 274 A 1 
ATOM   2232 O  OE2   . GLU A 1 274 ? -0.120  4.268   36.766  1.00 92.96 274 A 1 
ATOM   2233 N  N     . ALA A 1 275 ? -2.904  7.365   32.411  1.00 98.33 275 A 1 
ATOM   2234 C  CA    . ALA A 1 275 ? -2.881  7.203   30.963  1.00 98.45 275 A 1 
ATOM   2235 C  C     . ALA A 1 275 ? -1.516  7.588   30.383  1.00 98.60 275 A 1 
ATOM   2236 O  O     . ALA A 1 275 ? -0.822  8.464   30.897  1.00 98.38 275 A 1 
ATOM   2237 C  CB    . ALA A 1 275 ? -4.031  7.994   30.328  1.00 98.14 275 A 1 
ATOM   2238 N  N     . LEU A 1 276 ? -1.152  6.932   29.276  1.00 98.59 276 A 1 
ATOM   2239 C  CA    . LEU A 1 276 ? 0.013   7.251   28.464  1.00 98.72 276 A 1 
ATOM   2240 C  C     . LEU A 1 276 ? -0.464  7.895   27.163  1.00 98.78 276 A 1 
ATOM   2241 O  O     . LEU A 1 276 ? -1.189  7.278   26.386  1.00 98.67 276 A 1 
ATOM   2242 C  CB    . LEU A 1 276 ? 0.817   5.959   28.248  1.00 98.66 276 A 1 
ATOM   2243 C  CG    . LEU A 1 276 ? 1.967   6.061   27.240  1.00 98.31 276 A 1 
ATOM   2244 C  CD1   . LEU A 1 276 ? 2.998   7.116   27.634  1.00 97.87 276 A 1 
ATOM   2245 C  CD2   . LEU A 1 276 ? 2.671   4.711   27.143  1.00 97.84 276 A 1 
ATOM   2246 N  N     . LEU A 1 277 ? -0.052  9.129   26.938  1.00 98.63 277 A 1 
ATOM   2247 C  CA    . LEU A 1 277 ? -0.305  9.863   25.707  1.00 98.66 277 A 1 
ATOM   2248 C  C     . LEU A 1 277 ? 0.846   9.589   24.742  1.00 98.73 277 A 1 
ATOM   2249 O  O     . LEU A 1 277 ? 1.999   9.838   25.090  1.00 98.56 277 A 1 
ATOM   2250 C  CB    . LEU A 1 277 ? -0.432  11.362  26.004  1.00 98.53 277 A 1 
ATOM   2251 C  CG    . LEU A 1 277 ? -1.359  11.739  27.177  1.00 97.60 277 A 1 
ATOM   2252 C  CD1   . LEU A 1 277 ? -1.463  13.260  27.271  1.00 96.58 277 A 1 
ATOM   2253 C  CD2   . LEU A 1 277 ? -2.763  11.165  27.014  1.00 96.29 277 A 1 
ATOM   2254 N  N     . ILE A 1 278 ? 0.552   9.096   23.540  1.00 98.79 278 A 1 
ATOM   2255 C  CA    . ILE A 1 278 ? 1.555   8.720   22.542  1.00 98.84 278 A 1 
ATOM   2256 C  C     . ILE A 1 278 ? 1.283   9.494   21.255  1.00 98.82 278 A 1 
ATOM   2257 O  O     . ILE A 1 278 ? 0.247   9.300   20.616  1.00 98.63 278 A 1 
ATOM   2258 C  CB    . ILE A 1 278 ? 1.567   7.198   22.285  1.00 98.78 278 A 1 
ATOM   2259 C  CG1   . ILE A 1 278 ? 1.534   6.361   23.588  1.00 98.38 278 A 1 
ATOM   2260 C  CG2   . ILE A 1 278 ? 2.812   6.850   21.451  1.00 98.28 278 A 1 
ATOM   2261 C  CD1   . ILE A 1 278 ? 1.430   4.850   23.351  1.00 97.83 278 A 1 
ATOM   2262 N  N     . LYS A 1 279 ? 2.210   10.345  20.849  1.00 98.70 279 A 1 
ATOM   2263 C  CA    . LYS A 1 279 ? 2.085   11.121  19.617  1.00 98.67 279 A 1 
ATOM   2264 C  C     . LYS A 1 279 ? 2.399   10.244  18.407  1.00 98.74 279 A 1 
ATOM   2265 O  O     . LYS A 1 279 ? 3.526   9.784   18.249  1.00 98.42 279 A 1 
ATOM   2266 C  CB    . LYS A 1 279 ? 2.974   12.366  19.705  1.00 98.12 279 A 1 
ATOM   2267 C  CG    . LYS A 1 279 ? 2.620   13.389  18.614  1.00 95.39 279 A 1 
ATOM   2268 C  CD    . LYS A 1 279 ? 3.568   14.598  18.617  1.00 94.39 279 A 1 
ATOM   2269 C  CE    . LYS A 1 279 ? 3.405   15.493  19.851  1.00 93.18 279 A 1 
ATOM   2270 N  NZ    . LYS A 1 279 ? 4.301   16.673  19.762  1.00 92.89 279 A 1 
ATOM   2271 N  N     . MET A 1 280 ? 1.408   10.046  17.533  1.00 98.57 280 A 1 
ATOM   2272 C  CA    . MET A 1 280 ? 1.545   9.271   16.288  1.00 98.42 280 A 1 
ATOM   2273 C  C     . MET A 1 280 ? 1.874   10.144  15.080  1.00 98.32 280 A 1 
ATOM   2274 O  O     . MET A 1 280 ? 2.460   9.675   14.113  1.00 97.49 280 A 1 
ATOM   2275 C  CB    . MET A 1 280 ? 0.267   8.468   16.042  1.00 98.08 280 A 1 
ATOM   2276 C  CG    . MET A 1 280 ? -0.038  7.492   17.178  1.00 97.27 280 A 1 
ATOM   2277 S  SD    . MET A 1 280 ? 1.309   6.345   17.547  1.00 96.35 280 A 1 
ATOM   2278 C  CE    . MET A 1 280 ? 0.634   5.542   18.997  1.00 92.50 280 A 1 
ATOM   2279 N  N     . PHE A 1 281 ? 1.510   11.410  15.160  1.00 98.26 281 A 1 
ATOM   2280 C  CA    . PHE A 1 281 ? 1.817   12.431  14.164  1.00 98.15 281 A 1 
ATOM   2281 C  C     . PHE A 1 281 ? 1.808   13.818  14.812  1.00 98.19 281 A 1 
ATOM   2282 O  O     . PHE A 1 281 ? 1.076   14.052  15.769  1.00 98.03 281 A 1 
ATOM   2283 C  CB    . PHE A 1 281 ? 0.781   12.342  13.029  1.00 97.97 281 A 1 
ATOM   2284 C  CG    . PHE A 1 281 ? 0.909   13.420  11.982  1.00 97.93 281 A 1 
ATOM   2285 C  CD1   . PHE A 1 281 ? 0.040   14.528  11.993  1.00 97.58 281 A 1 
ATOM   2286 C  CD2   . PHE A 1 281 ? 1.914   13.340  11.009  1.00 97.61 281 A 1 
ATOM   2287 C  CE1   . PHE A 1 281 ? 0.174   15.544  11.031  1.00 97.17 281 A 1 
ATOM   2288 C  CE2   . PHE A 1 281 ? 2.051   14.349  10.044  1.00 97.24 281 A 1 
ATOM   2289 C  CZ    . PHE A 1 281 ? 1.182   15.452  10.054  1.00 97.14 281 A 1 
ATOM   2290 N  N     . ASP A 1 282 ? 2.594   14.737  14.281  1.00 97.97 282 A 1 
ATOM   2291 C  CA    . ASP A 1 282 ? 2.462   16.180  14.496  1.00 97.83 282 A 1 
ATOM   2292 C  C     . ASP A 1 282 ? 2.855   16.890  13.194  1.00 97.65 282 A 1 
ATOM   2293 O  O     . ASP A 1 282 ? 3.826   16.495  12.545  1.00 97.14 282 A 1 
ATOM   2294 C  CB    . ASP A 1 282 ? 3.322   16.631  15.697  1.00 97.68 282 A 1 
ATOM   2295 C  CG    . ASP A 1 282 ? 2.992   18.025  16.255  1.00 97.56 282 A 1 
ATOM   2296 O  OD1   . ASP A 1 282 ? 2.616   18.929  15.484  1.00 96.71 282 A 1 
ATOM   2297 O  OD2   . ASP A 1 282 ? 3.125   18.223  17.487  1.00 96.26 282 A 1 
ATOM   2298 N  N     . SER A 1 283 ? 2.101   17.896  12.793  1.00 97.70 283 A 1 
ATOM   2299 C  CA    . SER A 1 283 ? 2.389   18.662  11.574  1.00 97.36 283 A 1 
ATOM   2300 C  C     . SER A 1 283 ? 3.621   19.564  11.706  1.00 96.89 283 A 1 
ATOM   2301 O  O     . SER A 1 283 ? 4.234   19.895  10.694  1.00 95.86 283 A 1 
ATOM   2302 C  CB    . SER A 1 283 ? 1.164   19.485  11.164  1.00 97.17 283 A 1 
ATOM   2303 O  OG    . SER A 1 283 ? 0.842   20.453  12.145  1.00 96.73 283 A 1 
ATOM   2304 N  N     . LYS A 1 284 ? 4.015   19.919  12.932  1.00 96.56 284 A 1 
ATOM   2305 C  CA    . LYS A 1 284 ? 5.205   20.736  13.190  1.00 96.01 284 A 1 
ATOM   2306 C  C     . LYS A 1 284 ? 6.482   20.057  12.712  1.00 96.15 284 A 1 
ATOM   2307 O  O     . LYS A 1 284 ? 6.697   18.874  12.945  1.00 94.88 284 A 1 
ATOM   2308 C  CB    . LYS A 1 284 ? 5.323   21.078  14.674  1.00 94.61 284 A 1 
ATOM   2309 C  CG    . LYS A 1 284 ? 4.543   22.346  15.044  1.00 88.64 284 A 1 
ATOM   2310 C  CD    . LYS A 1 284 ? 4.943   22.782  16.457  1.00 84.65 284 A 1 
ATOM   2311 C  CE    . LYS A 1 284 ? 4.665   24.270  16.676  1.00 80.74 284 A 1 
ATOM   2312 N  NZ    . LYS A 1 284 ? 5.645   24.818  17.634  1.00 72.94 284 A 1 
ATOM   2313 N  N     . LYS A 1 285 ? 7.361   20.854  12.101  1.00 95.91 285 A 1 
ATOM   2314 C  CA    . LYS A 1 285 ? 8.679   20.439  11.593  1.00 95.23 285 A 1 
ATOM   2315 C  C     . LYS A 1 285 ? 9.835   21.208  12.257  1.00 95.31 285 A 1 
ATOM   2316 O  O     . LYS A 1 285 ? 10.962  21.133  11.806  1.00 93.06 285 A 1 
ATOM   2317 C  CB    . LYS A 1 285 ? 8.705   20.580  10.063  1.00 93.43 285 A 1 
ATOM   2318 C  CG    . LYS A 1 285 ? 7.642   19.736  9.335   1.00 91.14 285 A 1 
ATOM   2319 C  CD    . LYS A 1 285 ? 7.721   20.000  7.830   1.00 86.69 285 A 1 
ATOM   2320 C  CE    . LYS A 1 285 ? 6.631   19.259  7.057   1.00 80.37 285 A 1 
ATOM   2321 N  NZ    . LYS A 1 285 ? 6.657   19.633  5.620   1.00 72.21 285 A 1 
ATOM   2322 N  N     . ASP A 1 286 ? 9.563   21.923  13.341  1.00 95.01 286 A 1 
ATOM   2323 C  CA    . ASP A 1 286 ? 10.501  22.812  14.046  1.00 94.49 286 A 1 
ATOM   2324 C  C     . ASP A 1 286 ? 11.414  22.098  15.068  1.00 95.04 286 A 1 
ATOM   2325 O  O     . ASP A 1 286 ? 12.058  22.739  15.898  1.00 92.34 286 A 1 
ATOM   2326 C  CB    . ASP A 1 286 ? 9.697   23.953  14.700  1.00 92.54 286 A 1 
ATOM   2327 C  CG    . ASP A 1 286 ? 8.733   23.501  15.812  1.00 92.38 286 A 1 
ATOM   2328 O  OD1   . ASP A 1 286 ? 8.609   22.282  16.066  1.00 89.97 286 A 1 
ATOM   2329 O  OD2   . ASP A 1 286 ? 8.044   24.367  16.406  1.00 88.96 286 A 1 
ATOM   2330 N  N     . GLY A 1 287 ? 11.472  20.764  15.021  1.00 95.20 287 A 1 
ATOM   2331 C  CA    . GLY A 1 287 ? 12.179  19.932  16.000  1.00 95.36 287 A 1 
ATOM   2332 C  C     . GLY A 1 287 ? 11.285  19.361  17.104  1.00 96.53 287 A 1 
ATOM   2333 O  O     . GLY A 1 287 ? 11.737  18.496  17.861  1.00 95.29 287 A 1 
ATOM   2334 N  N     . THR A 1 288 ? 10.022  19.770  17.173  1.00 96.62 288 A 1 
ATOM   2335 C  CA    . THR A 1 288 ? 9.008   19.115  18.009  1.00 96.97 288 A 1 
ATOM   2336 C  C     . THR A 1 288 ? 8.900   17.634  17.634  1.00 97.44 288 A 1 
ATOM   2337 O  O     . THR A 1 288 ? 8.885   17.279  16.454  1.00 96.73 288 A 1 
ATOM   2338 C  CB    . THR A 1 288 ? 7.643   19.803  17.836  1.00 96.03 288 A 1 
ATOM   2339 O  OG1   . THR A 1 288 ? 7.725   21.147  18.253  1.00 90.32 288 A 1 
ATOM   2340 C  CG2   . THR A 1 288 ? 6.530   19.178  18.669  1.00 89.87 288 A 1 
ATOM   2341 N  N     . ALA A 1 289 ? 8.788   16.754  18.624  1.00 97.78 289 A 1 
ATOM   2342 C  CA    . ALA A 1 289 ? 8.592   15.331  18.380  1.00 98.10 289 A 1 
ATOM   2343 C  C     . ALA A 1 289 ? 7.323   15.092  17.545  1.00 98.17 289 A 1 
ATOM   2344 O  O     . ALA A 1 289 ? 6.247   15.583  17.884  1.00 97.79 289 A 1 
ATOM   2345 C  CB    . ALA A 1 289 ? 8.539   14.592  19.713  1.00 97.98 289 A 1 
ATOM   2346 N  N     . ARG A 1 290 ? 7.444   14.315  16.462  1.00 98.16 290 A 1 
ATOM   2347 C  CA    . ARG A 1 290 ? 6.356   14.095  15.493  1.00 98.05 290 A 1 
ATOM   2348 C  C     . ARG A 1 290 ? 5.707   12.719  15.591  1.00 98.13 290 A 1 
ATOM   2349 O  O     . ARG A 1 290 ? 4.549   12.575  15.213  1.00 97.57 290 A 1 
ATOM   2350 C  CB    . ARG A 1 290 ? 6.859   14.339  14.067  1.00 97.52 290 A 1 
ATOM   2351 C  CG    . ARG A 1 290 ? 7.385   15.769  13.856  1.00 96.77 290 A 1 
ATOM   2352 C  CD    . ARG A 1 290 ? 7.701   16.042  12.387  1.00 95.94 290 A 1 
ATOM   2353 N  NE    . ARG A 1 290 ? 6.469   16.152  11.593  1.00 95.40 290 A 1 
ATOM   2354 C  CZ    . ARG A 1 290 ? 6.377   16.104  10.270  1.00 95.39 290 A 1 
ATOM   2355 N  NH1   . ARG A 1 290 ? 7.423   15.943  9.509   1.00 92.14 290 A 1 
ATOM   2356 N  NH2   . ARG A 1 290 ? 5.220   16.227  9.695   1.00 92.03 290 A 1 
ATOM   2357 N  N     . ARG A 1 291 ? 6.436   11.723  16.067  1.00 97.87 291 A 1 
ATOM   2358 C  CA    . ARG A 1 291 ? 5.992   10.322  16.134  1.00 97.92 291 A 1 
ATOM   2359 C  C     . ARG A 1 291 ? 6.777   9.559   17.197  1.00 98.30 291 A 1 
ATOM   2360 O  O     . ARG A 1 291 ? 7.931   9.879   17.467  1.00 98.03 291 A 1 
ATOM   2361 C  CB    . ARG A 1 291 ? 6.093   9.651   14.744  1.00 96.75 291 A 1 
ATOM   2362 C  CG    . ARG A 1 291 ? 7.521   9.316   14.262  1.00 95.52 291 A 1 
ATOM   2363 C  CD    . ARG A 1 291 ? 8.386   10.571  13.991  1.00 94.21 291 A 1 
ATOM   2364 N  NE    . ARG A 1 291 ? 9.735   10.227  13.520  1.00 94.77 291 A 1 
ATOM   2365 C  CZ    . ARG A 1 291 ? 10.817  10.062  14.253  1.00 95.62 291 A 1 
ATOM   2366 N  NH1   . ARG A 1 291 ? 10.810  10.106  15.553  1.00 90.13 291 A 1 
ATOM   2367 N  NH2   . ARG A 1 291 ? 11.964  9.861   13.666  1.00 91.74 291 A 1 
ATOM   2368 N  N     . VAL A 1 292 ? 6.152   8.504   17.742  1.00 98.60 292 A 1 
ATOM   2369 C  CA    . VAL A 1 292 ? 6.728   7.658   18.795  1.00 98.66 292 A 1 
ATOM   2370 C  C     . VAL A 1 292 ? 6.641   6.191   18.385  1.00 98.70 292 A 1 
ATOM   2371 O  O     . VAL A 1 292 ? 5.536   5.645   18.357  1.00 98.54 292 A 1 
ATOM   2372 C  CB    . VAL A 1 292 ? 5.999   7.892   20.125  1.00 98.51 292 A 1 
ATOM   2373 C  CG1   . VAL A 1 292 ? 6.432   6.912   21.214  1.00 97.97 292 A 1 
ATOM   2374 C  CG2   . VAL A 1 292 ? 6.265   9.305   20.640  1.00 97.93 292 A 1 
ATOM   2375 N  N     . PRO A 1 293 ? 7.761   5.522   18.098  1.00 98.80 293 A 1 
ATOM   2376 C  CA    . PRO A 1 293 ? 7.779   4.066   18.049  1.00 98.80 293 A 1 
ATOM   2377 C  C     . PRO A 1 293 ? 7.394   3.474   19.406  1.00 98.80 293 A 1 
ATOM   2378 O  O     . PRO A 1 293 ? 7.847   3.946   20.447  1.00 98.69 293 A 1 
ATOM   2379 C  CB    . PRO A 1 293 ? 9.190   3.670   17.632  1.00 98.68 293 A 1 
ATOM   2380 C  CG    . PRO A 1 293 ? 9.696   4.919   16.909  1.00 98.15 293 A 1 
ATOM   2381 C  CD    . PRO A 1 293 ? 9.043   6.050   17.695  1.00 98.68 293 A 1 
ATOM   2382 N  N     . HIS A 1 294 ? 6.574   2.432   19.387  1.00 98.89 294 A 1 
ATOM   2383 C  CA    . HIS A 1 294 ? 6.107   1.779   20.602  1.00 98.89 294 A 1 
ATOM   2384 C  C     . HIS A 1 294 ? 5.852   0.288   20.375  1.00 98.84 294 A 1 
ATOM   2385 O  O     . HIS A 1 294 ? 5.653   -0.163  19.248  1.00 98.62 294 A 1 
ATOM   2386 C  CB    . HIS A 1 294 ? 4.871   2.514   21.152  1.00 98.85 294 A 1 
ATOM   2387 C  CG    . HIS A 1 294 ? 3.721   2.600   20.193  1.00 98.86 294 A 1 
ATOM   2388 N  ND1   . HIS A 1 294 ? 3.668   3.401   19.068  1.00 98.53 294 A 1 
ATOM   2389 C  CD2   . HIS A 1 294 ? 2.546   1.904   20.255  1.00 98.40 294 A 1 
ATOM   2390 C  CE1   . HIS A 1 294 ? 2.487   3.183   18.473  1.00 98.36 294 A 1 
ATOM   2391 N  NE2   . HIS A 1 294 ? 1.779   2.286   19.166  1.00 98.41 294 A 1 
ATOM   2392 N  N     . SER A 1 295 ? 5.896   -0.483  21.463  1.00 98.82 295 A 1 
ATOM   2393 C  CA    . SER A 1 295 ? 5.625   -1.920  21.470  1.00 98.80 295 A 1 
ATOM   2394 C  C     . SER A 1 295 ? 5.266   -2.378  22.874  1.00 98.79 295 A 1 
ATOM   2395 O  O     . SER A 1 295 ? 5.858   -1.918  23.849  1.00 98.60 295 A 1 
ATOM   2396 C  CB    . SER A 1 295 ? 6.854   -2.693  20.987  1.00 98.68 295 A 1 
ATOM   2397 O  OG    . SER A 1 295 ? 6.597   -4.084  20.922  1.00 98.35 295 A 1 
ATOM   2398 N  N     . SER A 1 296 ? 4.332   -3.325  22.977  1.00 98.67 296 A 1 
ATOM   2399 C  CA    . SER A 1 296 ? 4.216   -4.097  24.212  1.00 98.62 296 A 1 
ATOM   2400 C  C     . SER A 1 296 ? 5.324   -5.146  24.282  1.00 98.59 296 A 1 
ATOM   2401 O  O     . SER A 1 296 ? 5.869   -5.554  23.255  1.00 98.25 296 A 1 
ATOM   2402 C  CB    . SER A 1 296 ? 2.841   -4.740  24.337  1.00 98.29 296 A 1 
ATOM   2403 O  OG    . SER A 1 296 ? 1.862   -3.720  24.431  1.00 94.72 296 A 1 
ATOM   2404 N  N     . PHE A 1 297 ? 5.628   -5.606  25.487  1.00 98.22 297 A 1 
ATOM   2405 C  CA    . PHE A 1 297 ? 6.644   -6.634  25.707  1.00 98.14 297 A 1 
ATOM   2406 C  C     . PHE A 1 297 ? 6.303   -7.501  26.921  1.00 97.97 297 A 1 
ATOM   2407 O  O     . PHE A 1 297 ? 5.815   -6.978  27.923  1.00 97.53 297 A 1 
ATOM   2408 C  CB    . PHE A 1 297 ? 8.022   -5.982  25.855  1.00 98.00 297 A 1 
ATOM   2409 C  CG    . PHE A 1 297 ? 8.198   -5.080  27.061  1.00 98.19 297 A 1 
ATOM   2410 C  CD1   . PHE A 1 297 ? 7.665   -3.774  27.066  1.00 97.72 297 A 1 
ATOM   2411 C  CD2   . PHE A 1 297 ? 8.913   -5.528  28.186  1.00 97.71 297 A 1 
ATOM   2412 C  CE1   . PHE A 1 297 ? 7.842   -2.936  28.175  1.00 97.26 297 A 1 
ATOM   2413 C  CE2   . PHE A 1 297 ? 9.098   -4.692  29.300  1.00 97.23 297 A 1 
ATOM   2414 C  CZ    . PHE A 1 297 ? 8.563   -3.392  29.296  1.00 97.35 297 A 1 
ATOM   2415 N  N     . PRO A 1 298 ? 6.560   -8.819  26.861  1.00 97.60 298 A 1 
ATOM   2416 C  CA    . PRO A 1 298 ? 6.517   -9.661  28.044  1.00 97.11 298 A 1 
ATOM   2417 C  C     . PRO A 1 298 ? 7.732   -9.372  28.934  1.00 97.16 298 A 1 
ATOM   2418 O  O     . PRO A 1 298 ? 8.812   -9.018  28.447  1.00 96.31 298 A 1 
ATOM   2419 C  CB    . PRO A 1 298 ? 6.515   -11.091 27.515  1.00 95.87 298 A 1 
ATOM   2420 C  CG    . PRO A 1 298 ? 7.329   -10.980 26.229  1.00 93.77 298 A 1 
ATOM   2421 C  CD    . PRO A 1 298 ? 6.987   -9.585  25.708  1.00 96.50 298 A 1 
ATOM   2422 N  N     . THR A 1 299 ? 7.569   -9.566  30.237  1.00 96.02 299 A 1 
ATOM   2423 C  CA    . THR A 1 299 ? 8.678   -9.498  31.197  1.00 95.71 299 A 1 
ATOM   2424 C  C     . THR A 1 299 ? 8.855   -10.837 31.916  1.00 95.67 299 A 1 
ATOM   2425 O  O     . THR A 1 299 ? 7.906   -11.615 32.016  1.00 95.24 299 A 1 
ATOM   2426 C  CB    . THR A 1 299 ? 8.525   -8.359  32.218  1.00 94.88 299 A 1 
ATOM   2427 O  OG1   . THR A 1 299 ? 7.700   -8.727  33.291  1.00 91.59 299 A 1 
ATOM   2428 C  CG2   . THR A 1 299 ? 8.002   -7.056  31.619  1.00 91.65 299 A 1 
ATOM   2429 N  N     . PRO A 1 300 ? 10.039  -11.126 32.469  1.00 94.66 300 A 1 
ATOM   2430 C  CA    . PRO A 1 300 ? 10.242  -12.319 33.297  1.00 93.85 300 A 1 
ATOM   2431 C  C     . PRO A 1 300 ? 9.420   -12.342 34.591  1.00 93.96 300 A 1 
ATOM   2432 O  O     . PRO A 1 300 ? 9.344   -13.388 35.233  1.00 92.48 300 A 1 
ATOM   2433 C  CB    . PRO A 1 300 ? 11.738  -12.333 33.627  1.00 92.72 300 A 1 
ATOM   2434 C  CG    . PRO A 1 300 ? 12.367  -11.472 32.538  1.00 90.90 300 A 1 
ATOM   2435 C  CD    . PRO A 1 300 ? 11.289  -10.431 32.263  1.00 94.27 300 A 1 
ATOM   2436 N  N     . ASP A 1 301 ? 8.858   -11.209 35.002  1.00 94.10 301 A 1 
ATOM   2437 C  CA    . ASP A 1 301 ? 8.087   -11.055 36.240  1.00 94.02 301 A 1 
ATOM   2438 C  C     . ASP A 1 301 ? 6.573   -10.913 35.972  1.00 94.54 301 A 1 
ATOM   2439 O  O     . ASP A 1 301 ? 5.816   -10.574 36.889  1.00 93.35 301 A 1 
ATOM   2440 C  CB    . ASP A 1 301 ? 8.620   -9.860  37.046  1.00 92.90 301 A 1 
ATOM   2441 C  CG    . ASP A 1 301 ? 10.132  -9.880  37.293  1.00 91.81 301 A 1 
ATOM   2442 O  OD1   . ASP A 1 301 ? 10.707  -10.824 37.876  1.00 88.61 301 A 1 
ATOM   2443 O  OD2   . ASP A 1 301 ? 10.794  -8.889  36.922  1.00 88.56 301 A 1 
ATOM   2444 N  N     . ASP A 1 302 ? 6.121   -11.157 34.738  1.00 95.31 302 A 1 
ATOM   2445 C  CA    . ASP A 1 302 ? 4.707   -11.086 34.373  1.00 95.20 302 A 1 
ATOM   2446 C  C     . ASP A 1 302 ? 3.872   -12.083 35.188  1.00 95.01 302 A 1 
ATOM   2447 O  O     . ASP A 1 302 ? 4.248   -13.245 35.372  1.00 93.77 302 A 1 
ATOM   2448 C  CB    . ASP A 1 302 ? 4.517   -11.336 32.865  1.00 95.02 302 A 1 
ATOM   2449 C  CG    . ASP A 1 302 ? 4.866   -10.134 31.976  1.00 95.14 302 A 1 
ATOM   2450 O  OD1   . ASP A 1 302 ? 5.120   -9.026  32.497  1.00 93.37 302 A 1 
ATOM   2451 O  OD2   . ASP A 1 302 ? 4.824   -10.301 30.739  1.00 93.31 302 A 1 
ATOM   2452 N  N     . PHE A 1 303 ? 2.714   -11.635 35.672  1.00 94.74 303 A 1 
ATOM   2453 C  CA    . PHE A 1 303 ? 1.795   -12.455 36.462  1.00 94.81 303 A 1 
ATOM   2454 C  C     . PHE A 1 303 ? 0.341   -11.977 36.346  1.00 95.37 303 A 1 
ATOM   2455 O  O     . PHE A 1 303 ? 0.059   -10.876 35.869  1.00 94.74 303 A 1 
ATOM   2456 C  CB    . PHE A 1 303 ? 2.249   -12.481 37.936  1.00 93.45 303 A 1 
ATOM   2457 C  CG    . PHE A 1 303 ? 2.071   -11.170 38.687  1.00 92.66 303 A 1 
ATOM   2458 C  CD1   . PHE A 1 303 ? 3.064   -10.175 38.619  1.00 90.42 303 A 1 
ATOM   2459 C  CD2   . PHE A 1 303 ? 0.914   -10.933 39.453  1.00 90.40 303 A 1 
ATOM   2460 C  CE1   . PHE A 1 303 ? 2.903   -8.957  39.295  1.00 88.86 303 A 1 
ATOM   2461 C  CE2   . PHE A 1 303 ? 0.743   -9.711  40.134  1.00 88.94 303 A 1 
ATOM   2462 C  CZ    . PHE A 1 303 ? 1.738   -8.722  40.051  1.00 88.51 303 A 1 
ATOM   2463 N  N     . GLY A 1 304 ? -0.576  -12.781 36.866  1.00 94.23 304 A 1 
ATOM   2464 C  CA    . GLY A 1 304 ? -1.982  -12.423 37.034  1.00 94.11 304 A 1 
ATOM   2465 C  C     . GLY A 1 304 ? -2.828  -12.590 35.772  1.00 95.42 304 A 1 
ATOM   2466 O  O     . GLY A 1 304 ? -2.457  -13.289 34.834  1.00 94.32 304 A 1 
ATOM   2467 N  N     . GLU A 1 305 ? -4.000  -11.958 35.793  1.00 96.52 305 A 1 
ATOM   2468 C  CA    . GLU A 1 305 ? -4.947  -11.975 34.676  1.00 96.59 305 A 1 
ATOM   2469 C  C     . GLU A 1 305 ? -4.361  -11.310 33.420  1.00 97.26 305 A 1 
ATOM   2470 O  O     . GLU A 1 305 ? -3.557  -10.381 33.551  1.00 96.37 305 A 1 
ATOM   2471 C  CB    . GLU A 1 305 ? -6.236  -11.242 35.089  1.00 95.05 305 A 1 
ATOM   2472 C  CG    . GLU A 1 305 ? -7.100  -12.022 36.092  1.00 84.78 305 A 1 
ATOM   2473 C  CD    . GLU A 1 305 ? -7.717  -13.292 35.481  1.00 80.78 305 A 1 
ATOM   2474 O  OE1   . GLU A 1 305 ? -7.721  -14.325 36.186  1.00 74.04 305 A 1 
ATOM   2475 O  OE2   . GLU A 1 305 ? -8.188  -13.214 34.326  1.00 74.80 305 A 1 
ATOM   2476 N  N     . PRO A 1 306 ? -4.792  -11.710 32.206  1.00 97.48 306 A 1 
ATOM   2477 C  CA    . PRO A 1 306 ? -4.384  -11.039 30.979  1.00 97.58 306 A 1 
ATOM   2478 C  C     . PRO A 1 306 ? -4.545  -9.519  31.073  1.00 97.85 306 A 1 
ATOM   2479 O  O     . PRO A 1 306 ? -5.529  -9.009  31.620  1.00 97.40 306 A 1 
ATOM   2480 C  CB    . PRO A 1 306 ? -5.264  -11.625 29.874  1.00 96.94 306 A 1 
ATOM   2481 C  CG    . PRO A 1 306 ? -5.587  -13.023 30.399  1.00 95.40 306 A 1 
ATOM   2482 C  CD    . PRO A 1 306 ? -5.698  -12.808 31.902  1.00 97.04 306 A 1 
ATOM   2483 N  N     . ARG A 1 307 ? -3.590  -8.784  30.503  1.00 97.75 307 A 1 
ATOM   2484 C  CA    . ARG A 1 307 ? -3.661  -7.322  30.466  1.00 98.06 307 A 1 
ATOM   2485 C  C     . ARG A 1 307 ? -4.969  -6.877  29.813  1.00 98.18 307 A 1 
ATOM   2486 O  O     . ARG A 1 307 ? -5.256  -7.244  28.678  1.00 97.80 307 A 1 
ATOM   2487 C  CB    . ARG A 1 307 ? -2.453  -6.754  29.714  1.00 97.65 307 A 1 
ATOM   2488 C  CG    . ARG A 1 307 ? -2.376  -5.227  29.838  1.00 97.08 307 A 1 
ATOM   2489 C  CD    . ARG A 1 307 ? -1.277  -4.657  28.936  1.00 96.48 307 A 1 
ATOM   2490 N  NE    . ARG A 1 307 ? -1.760  -4.454  27.562  1.00 96.11 307 A 1 
ATOM   2491 C  CZ    . ARG A 1 307 ? -1.030  -4.082  26.524  1.00 97.25 307 A 1 
ATOM   2492 N  NH1   . ARG A 1 307 ? 0.260   -3.969  26.595  1.00 93.62 307 A 1 
ATOM   2493 N  NH2   . ARG A 1 307 ? -1.589  -3.791  25.394  1.00 94.45 307 A 1 
ATOM   2494 N  N     . ALA A 1 308 ? -5.710  -6.018  30.507  1.00 98.38 308 A 1 
ATOM   2495 C  CA    . ALA A 1 308 ? -6.823  -5.288  29.934  1.00 98.35 308 A 1 
ATOM   2496 C  C     . ALA A 1 308 ? -6.448  -3.809  29.815  1.00 98.46 308 A 1 
ATOM   2497 O  O     . ALA A 1 308 ? -6.073  -3.168  30.797  1.00 98.04 308 A 1 
ATOM   2498 C  CB    . ALA A 1 308 ? -8.081  -5.525  30.768  1.00 97.84 308 A 1 
ATOM   2499 N  N     . SER A 1 309 ? -6.526  -3.287  28.602  1.00 98.54 309 A 1 
ATOM   2500 C  CA    . SER A 1 309 ? -6.172  -1.905  28.284  1.00 98.65 309 A 1 
ATOM   2501 C  C     . SER A 1 309 ? -6.971  -1.425  27.080  1.00 98.63 309 A 1 
ATOM   2502 O  O     . SER A 1 309 ? -7.436  -2.230  26.273  1.00 98.33 309 A 1 
ATOM   2503 C  CB    . SER A 1 309 ? -4.670  -1.787  27.991  1.00 98.53 309 A 1 
ATOM   2504 O  OG    . SER A 1 309 ? -4.315  -2.581  26.868  1.00 98.31 309 A 1 
ATOM   2505 N  N     . THR A 1 310 ? -7.069  -0.109  26.911  1.00 98.68 310 A 1 
ATOM   2506 C  CA    . THR A 1 310 ? -7.671  0.517   25.742  1.00 98.67 310 A 1 
ATOM   2507 C  C     . THR A 1 310 ? -6.766  1.621   25.217  1.00 98.72 310 A 1 
ATOM   2508 O  O     . THR A 1 310 ? -6.158  2.352   25.999  1.00 98.43 310 A 1 
ATOM   2509 C  CB    . THR A 1 310 ? -9.093  1.012   26.059  1.00 98.09 310 A 1 
ATOM   2510 O  OG1   . THR A 1 310 ? -9.694  1.540   24.909  1.00 90.36 310 A 1 
ATOM   2511 C  CG2   . THR A 1 310 ? -9.147  2.090   27.142  1.00 91.43 310 A 1 
ATOM   2512 N  N     . GLU A 1 311 ? -6.670  1.748   23.896  1.00 98.75 311 A 1 
ATOM   2513 C  CA    . GLU A 1 311 ? -6.117  2.943   23.281  1.00 98.69 311 A 1 
ATOM   2514 C  C     . GLU A 1 311 ? -7.195  3.653   22.466  1.00 98.73 311 A 1 
ATOM   2515 O  O     . GLU A 1 311 ? -7.945  3.035   21.719  1.00 98.38 311 A 1 
ATOM   2516 C  CB    . GLU A 1 311 ? -4.845  2.665   22.465  1.00 98.23 311 A 1 
ATOM   2517 C  CG    . GLU A 1 311 ? -5.030  1.838   21.191  1.00 96.06 311 A 1 
ATOM   2518 C  CD    . GLU A 1 311 ? -4.714  0.340   21.326  1.00 96.68 311 A 1 
ATOM   2519 O  OE1   . GLU A 1 311 ? -4.537  -0.301  20.269  1.00 93.01 311 A 1 
ATOM   2520 O  OE2   . GLU A 1 311 ? -4.609  -0.201  22.448  1.00 94.75 311 A 1 
ATOM   2521 N  N     . THR A 1 312 ? -7.250  4.980   22.618  1.00 98.69 312 A 1 
ATOM   2522 C  CA    . THR A 1 312 ? -8.194  5.853   21.926  1.00 98.71 312 A 1 
ATOM   2523 C  C     . THR A 1 312 ? -7.424  6.780   20.997  1.00 98.75 312 A 1 
ATOM   2524 O  O     . THR A 1 312 ? -6.594  7.562   21.454  1.00 98.44 312 A 1 
ATOM   2525 C  CB    . THR A 1 312 ? -9.032  6.647   22.935  1.00 98.42 312 A 1 
ATOM   2526 O  OG1   . THR A 1 312 ? -9.660  5.766   23.837  1.00 96.17 312 A 1 
ATOM   2527 C  CG2   . THR A 1 312 ? -10.138 7.453   22.263  1.00 96.19 312 A 1 
ATOM   2528 N  N     . ARG A 1 313 ? -7.691  6.695   19.689  1.00 98.62 313 A 1 
ATOM   2529 C  CA    . ARG A 1 313 ? -7.020  7.490   18.649  1.00 98.57 313 A 1 
ATOM   2530 C  C     . ARG A 1 313 ? -7.743  8.812   18.464  1.00 98.70 313 A 1 
ATOM   2531 O  O     . ARG A 1 313 ? -8.955  8.822   18.251  1.00 98.50 313 A 1 
ATOM   2532 C  CB    . ARG A 1 313 ? -6.944  6.712   17.329  1.00 97.95 313 A 1 
ATOM   2533 C  CG    . ARG A 1 313 ? -6.130  5.423   17.483  1.00 90.22 313 A 1 
ATOM   2534 C  CD    . ARG A 1 313 ? -6.023  4.641   16.169  1.00 85.81 313 A 1 
ATOM   2535 N  NE    . ARG A 1 313 ? -5.327  3.366   16.401  1.00 78.93 313 A 1 
ATOM   2536 C  CZ    . ARG A 1 313 ? -5.852  2.278   16.967  1.00 73.28 313 A 1 
ATOM   2537 N  NH1   . ARG A 1 313 ? -7.123  2.163   17.231  1.00 67.97 313 A 1 
ATOM   2538 N  NH2   . ARG A 1 313 ? -5.086  1.298   17.295  1.00 66.06 313 A 1 
ATOM   2539 N  N     . CYS A 1 314 ? -7.006  9.905   18.528  1.00 98.72 314 A 1 
ATOM   2540 C  CA    . CYS A 1 314 ? -7.563  11.247  18.464  1.00 98.75 314 A 1 
ATOM   2541 C  C     . CYS A 1 314 ? -6.810  12.121  17.461  1.00 98.79 314 A 1 
ATOM   2542 O  O     . CYS A 1 314 ? -5.582  12.191  17.510  1.00 98.56 314 A 1 
ATOM   2543 C  CB    . CYS A 1 314 ? -7.514  11.887  19.854  1.00 98.60 314 A 1 
ATOM   2544 S  SG    . CYS A 1 314 ? -8.423  10.884  21.074  1.00 98.13 314 A 1 
ATOM   2545 N  N     . PHE A 1 315 ? -7.549  12.840  16.619  1.00 98.74 315 A 1 
ATOM   2546 C  CA    . PHE A 1 315 ? -7.021  14.054  16.011  1.00 98.76 315 A 1 
ATOM   2547 C  C     . PHE A 1 315 ? -7.022  15.175  17.046  1.00 98.76 315 A 1 
ATOM   2548 O  O     . PHE A 1 315 ? -8.006  15.370  17.757  1.00 98.60 315 A 1 
ATOM   2549 C  CB    . PHE A 1 315 ? -7.842  14.471  14.790  1.00 98.68 315 A 1 
ATOM   2550 C  CG    . PHE A 1 315 ? -7.826  13.499  13.641  1.00 98.62 315 A 1 
ATOM   2551 C  CD1   . PHE A 1 315 ? -6.615  13.185  13.001  1.00 98.09 315 A 1 
ATOM   2552 C  CD2   . PHE A 1 315 ? -9.028  12.933  13.181  1.00 98.01 315 A 1 
ATOM   2553 C  CE1   . PHE A 1 315 ? -6.601  12.291  11.919  1.00 97.71 315 A 1 
ATOM   2554 C  CE2   . PHE A 1 315 ? -9.019  12.039  12.098  1.00 97.61 315 A 1 
ATOM   2555 C  CZ    . PHE A 1 315 ? -7.802  11.715  11.472  1.00 97.94 315 A 1 
ATOM   2556 N  N     . VAL A 1 316 ? -5.935  15.918  17.093  1.00 98.64 316 A 1 
ATOM   2557 C  CA    . VAL A 1 316 ? -5.730  17.057  17.987  1.00 98.64 316 A 1 
ATOM   2558 C  C     . VAL A 1 316 ? -5.393  18.258  17.111  1.00 98.61 316 A 1 
ATOM   2559 O  O     . VAL A 1 316 ? -4.459  18.183  16.320  1.00 98.34 316 A 1 
ATOM   2560 C  CB    . VAL A 1 316 ? -4.601  16.745  18.986  1.00 98.46 316 A 1 
ATOM   2561 C  CG1   . VAL A 1 316 ? -4.380  17.897  19.964  1.00 97.68 316 A 1 
ATOM   2562 C  CG2   . VAL A 1 316 ? -4.915  15.487  19.815  1.00 97.68 316 A 1 
ATOM   2563 N  N     . PHE A 1 317 ? -6.152  19.329  17.224  1.00 98.59 317 A 1 
ATOM   2564 C  CA    . PHE A 1 317 ? -6.018  20.510  16.377  1.00 98.54 317 A 1 
ATOM   2565 C  C     . PHE A 1 317 ? -5.752  21.756  17.216  1.00 98.46 317 A 1 
ATOM   2566 O  O     . PHE A 1 317 ? -6.463  22.021  18.185  1.00 98.13 317 A 1 
ATOM   2567 C  CB    . PHE A 1 317 ? -7.277  20.696  15.523  1.00 98.41 317 A 1 
ATOM   2568 C  CG    . PHE A 1 317 ? -7.685  19.488  14.707  1.00 98.50 317 A 1 
ATOM   2569 C  CD1   . PHE A 1 317 ? -7.011  19.183  13.516  1.00 98.11 317 A 1 
ATOM   2570 C  CD2   . PHE A 1 317 ? -8.745  18.665  15.133  1.00 98.17 317 A 1 
ATOM   2571 C  CE1   . PHE A 1 317 ? -7.398  18.074  12.747  1.00 97.94 317 A 1 
ATOM   2572 C  CE2   . PHE A 1 317 ? -9.136  17.553  14.368  1.00 97.92 317 A 1 
ATOM   2573 C  CZ    . PHE A 1 317 ? -8.462  17.258  13.172  1.00 98.08 317 A 1 
ATOM   2574 N  N     . TRP A 1 318 ? -4.768  22.538  16.790  1.00 98.36 318 A 1 
ATOM   2575 C  CA    . TRP A 1 318 ? -4.515  23.890  17.279  1.00 98.28 318 A 1 
ATOM   2576 C  C     . TRP A 1 318 ? -4.906  24.861  16.166  1.00 98.14 318 A 1 
ATOM   2577 O  O     . TRP A 1 318 ? -4.079  25.269  15.359  1.00 97.44 318 A 1 
ATOM   2578 C  CB    . TRP A 1 318 ? -3.055  24.042  17.697  1.00 98.09 318 A 1 
ATOM   2579 C  CG    . TRP A 1 318 ? -2.577  23.144  18.796  1.00 98.13 318 A 1 
ATOM   2580 C  CD1   . TRP A 1 318 ? -2.482  23.490  20.098  1.00 97.61 318 A 1 
ATOM   2581 C  CD2   . TRP A 1 318 ? -2.090  21.768  18.703  1.00 98.17 318 A 1 
ATOM   2582 N  NE1   . TRP A 1 318 ? -1.956  22.424  20.821  1.00 97.56 318 A 1 
ATOM   2583 C  CE2   . TRP A 1 318 ? -1.702  21.354  20.006  1.00 97.92 318 A 1 
ATOM   2584 C  CE3   . TRP A 1 318 ? -1.930  20.848  17.649  1.00 97.88 318 A 1 
ATOM   2585 C  CZ2   . TRP A 1 318 ? -1.170  20.062  20.254  1.00 97.48 318 A 1 
ATOM   2586 C  CZ3   . TRP A 1 318 ? -1.411  19.558  17.899  1.00 97.38 318 A 1 
ATOM   2587 C  CH2   . TRP A 1 318 ? -1.034  19.175  19.186  1.00 97.30 318 A 1 
ATOM   2588 N  N     . GLU A 1 319 ? -6.198  25.180  16.101  1.00 97.97 319 A 1 
ATOM   2589 C  CA    . GLU A 1 319 ? -6.785  25.981  15.009  1.00 97.80 319 A 1 
ATOM   2590 C  C     . GLU A 1 319 ? -6.283  27.438  15.001  1.00 97.49 319 A 1 
ATOM   2591 O  O     . GLU A 1 319 ? -6.474  28.155  14.024  1.00 96.10 319 A 1 
ATOM   2592 C  CB    . GLU A 1 319 ? -8.318  25.945  15.107  1.00 97.54 319 A 1 
ATOM   2593 C  CG    . GLU A 1 319 ? -8.907  24.537  14.913  1.00 97.12 319 A 1 
ATOM   2594 C  CD    . GLU A 1 319 ? -10.412 24.490  15.192  1.00 97.38 319 A 1 
ATOM   2595 O  OE1   . GLU A 1 319 ? -11.210 24.510  14.225  1.00 94.28 319 A 1 
ATOM   2596 O  OE2   . GLU A 1 319 ? -10.794 24.425  16.376  1.00 94.91 319 A 1 
ATOM   2597 N  N     . ASP A 1 320 ? -5.637  27.845  16.078  1.00 97.54 320 A 1 
ATOM   2598 C  CA    . ASP A 1 320 ? -4.959  29.125  16.281  1.00 97.04 320 A 1 
ATOM   2599 C  C     . ASP A 1 320 ? -3.493  29.137  15.805  1.00 96.88 320 A 1 
ATOM   2600 O  O     . ASP A 1 320 ? -2.835  30.176  15.864  1.00 94.47 320 A 1 
ATOM   2601 C  CB    . ASP A 1 320 ? -5.062  29.494  17.772  1.00 96.17 320 A 1 
ATOM   2602 C  CG    . ASP A 1 320 ? -4.399  28.490  18.740  1.00 95.68 320 A 1 
ATOM   2603 O  OD1   . ASP A 1 320 ? -4.284  27.290  18.407  1.00 92.75 320 A 1 
ATOM   2604 O  OD2   . ASP A 1 320 ? -4.053  28.912  19.867  1.00 92.44 320 A 1 
ATOM   2605 N  N     . GLN A 1 321 ? -2.972  28.004  15.328  1.00 96.84 321 A 1 
ATOM   2606 C  CA    . GLN A 1 321 ? -1.630  27.876  14.764  1.00 96.25 321 A 1 
ATOM   2607 C  C     . GLN A 1 321 ? -1.718  27.419  13.311  1.00 96.07 321 A 1 
ATOM   2608 O  O     . GLN A 1 321 ? -2.402  26.451  12.995  1.00 94.59 321 A 1 
ATOM   2609 C  CB    . GLN A 1 321 ? -0.778  26.899  15.586  1.00 95.34 321 A 1 
ATOM   2610 C  CG    . GLN A 1 321 ? -0.598  27.348  17.045  1.00 92.59 321 A 1 
ATOM   2611 C  CD    . GLN A 1 321 ? 0.128   26.321  17.908  1.00 90.75 321 A 1 
ATOM   2612 O  OE1   . GLN A 1 321 ? 1.025   25.598  17.494  1.00 84.19 321 A 1 
ATOM   2613 N  NE2   . GLN A 1 321 ? -0.245  26.222  19.165  1.00 82.25 321 A 1 
ATOM   2614 N  N     . GLU A 1 322 ? -0.988  28.089  12.429  1.00 94.52 322 A 1 
ATOM   2615 C  CA    . GLU A 1 322 ? -0.888  27.693  11.026  1.00 93.28 322 A 1 
ATOM   2616 C  C     . GLU A 1 322 ? 0.097   26.525  10.869  1.00 92.05 322 A 1 
ATOM   2617 O  O     . GLU A 1 322 ? 1.129   26.465  11.546  1.00 87.50 322 A 1 
ATOM   2618 C  CB    . GLU A 1 322 ? -0.533  28.933  10.189  1.00 90.53 322 A 1 
ATOM   2619 C  CG    . GLU A 1 322 ? -0.969  28.813  8.723   1.00 78.41 322 A 1 
ATOM   2620 C  CD    . GLU A 1 322 ? -0.901  30.148  7.961   1.00 72.89 322 A 1 
ATOM   2621 O  OE1   . GLU A 1 322 ? -1.611  30.265  6.931   1.00 66.52 322 A 1 
ATOM   2622 O  OE2   . GLU A 1 322 ? -0.169  31.064  8.405   1.00 69.51 322 A 1 
ATOM   2623 N  N     . ALA A 1 323 ? -0.227  25.558  10.006  1.00 91.72 323 A 1 
ATOM   2624 C  CA    . ALA A 1 323 ? 0.693   24.486  9.663   1.00 89.23 323 A 1 
ATOM   2625 C  C     . ALA A 1 323 ? 1.745   24.991  8.671   1.00 87.25 323 A 1 
ATOM   2626 O  O     . ALA A 1 323 ? 1.449   25.751  7.753   1.00 80.34 323 A 1 
ATOM   2627 C  CB    . ALA A 1 323 ? -0.071  23.291  9.094   1.00 85.20 323 A 1 
ATOM   2628 N  N     . GLU A 1 324 ? 2.971   24.488  8.807   1.00 84.07 324 A 1 
ATOM   2629 C  CA    . GLU A 1 324 ? 3.979   24.638  7.761   1.00 79.94 324 A 1 
ATOM   2630 C  C     . GLU A 1 324 ? 3.480   23.981  6.470   1.00 76.49 324 A 1 
ATOM   2631 O  O     . GLU A 1 324 ? 2.894   22.898  6.496   1.00 68.49 324 A 1 
ATOM   2632 C  CB    . GLU A 1 324 ? 5.308   24.022  8.208   1.00 74.66 324 A 1 
ATOM   2633 C  CG    . GLU A 1 324 ? 5.965   24.815  9.348   1.00 69.17 324 A 1 
ATOM   2634 C  CD    . GLU A 1 324 ? 7.213   24.122  9.915   1.00 65.42 324 A 1 
ATOM   2635 O  OE1   . GLU A 1 324 ? 7.663   24.547  11.002  1.00 58.83 324 A 1 
ATOM   2636 O  OE2   . GLU A 1 324 ? 7.690   23.129  9.315   1.00 63.51 324 A 1 
ATOM   2637 N  N     . ALA A 1 325 ? 3.727   24.642  5.331   1.00 64.27 325 A 1 
ATOM   2638 C  CA    . ALA A 1 325 ? 3.372   24.082  4.037   1.00 59.81 325 A 1 
ATOM   2639 C  C     . ALA A 1 325 ? 4.022   22.697  3.878   1.00 58.84 325 A 1 
ATOM   2640 O  O     . ALA A 1 325 ? 5.231   22.536  4.046   1.00 55.03 325 A 1 
ATOM   2641 C  CB    . ALA A 1 325 ? 3.783   25.055  2.928   1.00 53.16 325 A 1 
ATOM   2642 N  N     . LEU A 1 326 ? 3.205   21.690  3.542   1.00 58.17 326 A 1 
ATOM   2643 C  CA    . LEU A 1 326 ? 3.720   20.414  3.074   1.00 56.40 326 A 1 
ATOM   2644 C  C     . LEU A 1 326 ? 4.421   20.675  1.742   1.00 56.13 326 A 1 
ATOM   2645 O  O     . LEU A 1 326 ? 3.766   20.895  0.726   1.00 52.23 326 A 1 
ATOM   2646 C  CB    . LEU A 1 326 ? 2.575   19.394  2.932   1.00 51.61 326 A 1 
ATOM   2647 C  CG    . LEU A 1 326 ? 2.129   18.768  4.267   1.00 47.60 326 A 1 
ATOM   2648 C  CD1   . LEU A 1 326 ? 0.744   18.147  4.130   1.00 43.66 326 A 1 
ATOM   2649 C  CD2   . LEU A 1 326 ? 3.098   17.667  4.713   1.00 42.15 326 A 1 
ATOM   2650 N  N     . GLU A 1 327 ? 5.749   20.675  1.754   1.00 48.11 327 A 1 
ATOM   2651 C  CA    . GLU A 1 327 ? 6.504   20.569  0.515   1.00 47.53 327 A 1 
ATOM   2652 C  C     . GLU A 1 327 ? 6.136   19.224  -0.112  1.00 48.27 327 A 1 
ATOM   2653 O  O     . GLU A 1 327 ? 6.419   18.164  0.443   1.00 44.99 327 A 1 
ATOM   2654 C  CB    . GLU A 1 327 ? 8.007   20.708  0.772   1.00 43.09 327 A 1 
ATOM   2655 C  CG    . GLU A 1 327 ? 8.385   22.157  1.144   1.00 37.84 327 A 1 
ATOM   2656 C  CD    . GLU A 1 327 ? 9.894   22.360  1.356   1.00 33.52 327 A 1 
ATOM   2657 O  OE1   . GLU A 1 327 ? 10.320  23.533  1.322   1.00 29.34 327 A 1 
ATOM   2658 O  OE2   . GLU A 1 327 ? 10.605  21.353  1.577   1.00 30.57 327 A 1 
ATOM   2659 N  N     . HIS A 1 328 ? 5.460   19.279  -1.257  1.00 46.15 328 A 1 
ATOM   2660 C  CA    . HIS A 1 328 ? 5.183   18.116  -2.085  1.00 45.85 328 A 1 
ATOM   2661 C  C     . HIS A 1 328 ? 6.470   17.654  -2.779  1.00 45.67 328 A 1 
ATOM   2662 O  O     . HIS A 1 328 ? 6.574   17.651  -4.004  1.00 43.43 328 A 1 
ATOM   2663 C  CB    . HIS A 1 328 ? 4.050   18.419  -3.073  1.00 43.04 328 A 1 
ATOM   2664 C  CG    . HIS A 1 328 ? 2.680   18.467  -2.450  1.00 40.43 328 A 1 
ATOM   2665 N  ND1   . HIS A 1 328 ? 1.954   17.376  -2.025  1.00 37.00 328 A 1 
ATOM   2666 C  CD2   . HIS A 1 328 ? 1.888   19.572  -2.257  1.00 35.68 328 A 1 
ATOM   2667 C  CE1   . HIS A 1 328 ? 0.758   17.810  -1.592  1.00 33.04 328 A 1 
ATOM   2668 N  NE2   . HIS A 1 328 ? 0.679   19.144  -1.718  1.00 32.67 328 A 1 
ATOM   2669 N  N     . HIS A 1 329 ? 7.468   17.286  -1.998  1.00 42.02 329 A 1 
ATOM   2670 C  CA    . HIS A 1 329 ? 8.617   16.579  -2.511  1.00 41.38 329 A 1 
ATOM   2671 C  C     . HIS A 1 329 ? 8.229   15.109  -2.671  1.00 41.17 329 A 1 
ATOM   2672 O  O     . HIS A 1 329 ? 8.497   14.280  -1.811  1.00 38.96 329 A 1 
ATOM   2673 C  CB    . HIS A 1 329 ? 9.835   16.818  -1.615  1.00 38.62 329 A 1 
ATOM   2674 C  CG    . HIS A 1 329 ? 10.435  18.190  -1.779  1.00 36.06 329 A 1 
ATOM   2675 N  ND1   . HIS A 1 329 ? 10.853  18.759  -2.968  1.00 32.88 329 A 1 
ATOM   2676 C  CD2   . HIS A 1 329 ? 10.711  19.089  -0.784  1.00 31.53 329 A 1 
ATOM   2677 C  CE1   . HIS A 1 329 ? 11.360  19.965  -2.694  1.00 29.33 329 A 1 
ATOM   2678 N  NE2   . HIS A 1 329 ? 11.296  20.198  -1.374  1.00 29.12 329 A 1 
ATOM   2679 N  N     . HIS A 1 330 ? 7.593   14.789  -3.795  1.00 46.26 330 A 1 
ATOM   2680 C  CA    . HIS A 1 330 ? 7.553   13.425  -4.295  1.00 45.50 330 A 1 
ATOM   2681 C  C     . HIS A 1 330 ? 8.947   13.058  -4.813  1.00 44.54 330 A 1 
ATOM   2682 O  O     . HIS A 1 330 ? 9.200   13.051  -6.013  1.00 42.06 330 A 1 
ATOM   2683 C  CB    . HIS A 1 330 ? 6.463   13.278  -5.361  1.00 43.01 330 A 1 
ATOM   2684 C  CG    . HIS A 1 330 ? 5.080   13.262  -4.778  1.00 40.52 330 A 1 
ATOM   2685 N  ND1   . HIS A 1 330 ? 4.529   12.235  -4.047  1.00 36.98 330 A 1 
ATOM   2686 C  CD2   . HIS A 1 330 ? 4.135   14.257  -4.854  1.00 35.66 330 A 1 
ATOM   2687 C  CE1   . HIS A 1 330 ? 3.289   12.598  -3.686  1.00 34.51 330 A 1 
ATOM   2688 N  NE2   . HIS A 1 330 ? 3.013   13.826  -4.161  1.00 34.08 330 A 1 
ATOM   2689 N  N     . HIS A 1 331 ? 9.872   12.796  -3.902  1.00 37.79 331 A 1 
ATOM   2690 C  CA    . HIS A 1 331 ? 11.092  12.115  -4.283  1.00 36.46 331 A 1 
ATOM   2691 C  C     . HIS A 1 331 ? 10.777  10.621  -4.336  1.00 35.79 331 A 1 
ATOM   2692 O  O     . HIS A 1 331 ? 10.680  9.944   -3.313  1.00 33.55 331 A 1 
ATOM   2693 C  CB    . HIS A 1 331 ? 12.249  12.471  -3.354  1.00 34.45 331 A 1 
ATOM   2694 C  CG    . HIS A 1 331 ? 12.816  13.841  -3.620  1.00 32.36 331 A 1 
ATOM   2695 N  ND1   . HIS A 1 331 ? 13.760  14.157  -4.568  1.00 29.69 331 A 1 
ATOM   2696 C  CD2   . HIS A 1 331 ? 12.536  15.003  -2.950  1.00 28.93 331 A 1 
ATOM   2697 C  CE1   . HIS A 1 331 ? 14.043  15.468  -4.462  1.00 26.78 331 A 1 
ATOM   2698 N  NE2   . HIS A 1 331 ? 13.312  16.021  -3.486  1.00 26.46 331 A 1 
ATOM   2699 N  N     . HIS A 1 332 ? 10.621  10.120  -5.558  1.00 40.86 332 A 1 
ATOM   2700 C  CA    . HIS A 1 332 ? 10.777  8.700   -5.824  1.00 38.87 332 A 1 
ATOM   2701 C  C     . HIS A 1 332 ? 12.263  8.372   -5.730  1.00 37.48 332 A 1 
ATOM   2702 O  O     . HIS A 1 332 ? 13.014  8.601   -6.674  1.00 34.42 332 A 1 
ATOM   2703 C  CB    . HIS A 1 332 ? 10.197  8.347   -7.195  1.00 36.23 332 A 1 
ATOM   2704 C  CG    . HIS A 1 332 ? 8.702   8.327   -7.149  1.00 33.97 332 A 1 
ATOM   2705 N  ND1   . HIS A 1 332 ? 7.944   7.361   -6.512  1.00 31.29 332 A 1 
ATOM   2706 C  CD2   . HIS A 1 332 ? 7.866   9.288   -7.645  1.00 30.14 332 A 1 
ATOM   2707 C  CE1   . HIS A 1 332 ? 6.670   7.738   -6.616  1.00 29.29 332 A 1 
ATOM   2708 N  NE2   . HIS A 1 332 ? 6.581   8.902   -7.295  1.00 29.06 332 A 1 
ATOM   2709 N  N     . HIS A 1 333 ? 12.657  7.880   -4.553  1.00 34.57 333 A 1 
ATOM   2710 C  CA    . HIS A 1 333 ? 13.929  7.186   -4.399  1.00 31.29 333 A 1 
ATOM   2711 C  C     . HIS A 1 333 ? 13.771  5.702   -4.711  1.00 29.83 333 A 1 
ATOM   2712 O  O     . HIS A 1 333 ? 12.706  5.118   -4.384  1.00 26.70 333 A 1 
ATOM   2713 C  CB    . HIS A 1 333 ? 14.532  7.460   -3.028  1.00 28.53 333 A 1 
ATOM   2714 C  CG    . HIS A 1 333 ? 15.125  8.844   -2.980  1.00 27.61 333 A 1 
ATOM   2715 N  ND1   . HIS A 1 333 ? 16.316  9.216   -3.561  1.00 25.49 333 A 1 
ATOM   2716 C  CD2   . HIS A 1 333 ? 14.574  9.968   -2.448  1.00 24.49 333 A 1 
ATOM   2717 C  CE1   . HIS A 1 333 ? 16.467  10.540  -3.377  1.00 23.57 333 A 1 
ATOM   2718 N  NE2   . HIS A 1 333 ? 15.430  11.034  -2.703  1.00 24.36 333 A 1 
ATOM   2719 O  OXT   . HIS A 1 333 ? 14.771  5.138   -5.270  1.00 22.49 333 A 1 
ATOM   2720 N  N     . MET B 2 1   ? 9.825   -49.054 -39.382 1.00 33.64 1   B 1 
ATOM   2721 C  CA    . MET B 2 1   ? 10.557  -47.821 -39.029 1.00 40.11 1   B 1 
ATOM   2722 C  C     . MET B 2 1   ? 9.831   -46.650 -39.678 1.00 42.33 1   B 1 
ATOM   2723 O  O     . MET B 2 1   ? 10.199  -46.232 -40.765 1.00 40.88 1   B 1 
ATOM   2724 C  CB    . MET B 2 1   ? 12.017  -47.893 -39.505 1.00 39.78 1   B 1 
ATOM   2725 C  CG    . MET B 2 1   ? 12.846  -48.924 -38.737 1.00 37.13 1   B 1 
ATOM   2726 S  SD    . MET B 2 1   ? 14.507  -49.130 -39.446 1.00 32.78 1   B 1 
ATOM   2727 C  CE    . MET B 2 1   ? 15.207  -50.374 -38.334 1.00 28.18 1   B 1 
ATOM   2728 N  N     . THR B 2 2   ? 8.714   -46.219 -39.093 1.00 34.00 2   B 1 
ATOM   2729 C  CA    . THR B 2 2   ? 7.934   -45.092 -39.609 1.00 34.24 2   B 1 
ATOM   2730 C  C     . THR B 2 2   ? 8.693   -43.816 -39.265 1.00 34.92 2   B 1 
ATOM   2731 O  O     . THR B 2 2   ? 8.833   -43.473 -38.094 1.00 33.45 2   B 1 
ATOM   2732 C  CB    . THR B 2 2   ? 6.517   -45.082 -39.013 1.00 32.36 2   B 1 
ATOM   2733 O  OG1   . THR B 2 2   ? 6.537   -45.549 -37.685 1.00 28.55 2   B 1 
ATOM   2734 C  CG2   . THR B 2 2   ? 5.597   -46.029 -39.793 1.00 29.16 2   B 1 
ATOM   2735 N  N     . SER B 2 3   ? 9.224   -43.171 -40.298 1.00 36.86 3   B 1 
ATOM   2736 C  CA    . SER B 2 3   ? 9.899   -41.883 -40.170 1.00 38.62 3   B 1 
ATOM   2737 C  C     . SER B 2 3   ? 8.842   -40.839 -39.805 1.00 38.88 3   B 1 
ATOM   2738 O  O     . SER B 2 3   ? 8.173   -40.302 -40.681 1.00 37.88 3   B 1 
ATOM   2739 C  CB    . SER B 2 3   ? 10.596  -41.535 -41.487 1.00 38.46 3   B 1 
ATOM   2740 O  OG    . SER B 2 3   ? 11.179  -40.257 -41.430 1.00 34.52 3   B 1 
ATOM   2741 N  N     . THR B 2 4   ? 8.650   -40.595 -38.511 1.00 40.72 4   B 1 
ATOM   2742 C  CA    . THR B 2 4   ? 7.900   -39.438 -38.036 1.00 41.00 4   B 1 
ATOM   2743 C  C     . THR B 2 4   ? 8.730   -38.214 -38.386 1.00 40.63 4   B 1 
ATOM   2744 O  O     . THR B 2 4   ? 9.674   -37.865 -37.679 1.00 39.52 4   B 1 
ATOM   2745 C  CB    . THR B 2 4   ? 7.622   -39.514 -36.524 1.00 40.09 4   B 1 
ATOM   2746 O  OG1   . THR B 2 4   ? 8.719   -40.062 -35.839 1.00 36.01 4   B 1 
ATOM   2747 C  CG2   . THR B 2 4   ? 6.416   -40.406 -36.233 1.00 36.91 4   B 1 
ATOM   2748 N  N     . THR B 2 5   ? 8.403   -37.612 -39.511 1.00 42.35 5   B 1 
ATOM   2749 C  CA    . THR B 2 5   ? 8.938   -36.322 -39.925 1.00 43.90 5   B 1 
ATOM   2750 C  C     . THR B 2 5   ? 8.434   -35.302 -38.914 1.00 43.30 5   B 1 
ATOM   2751 O  O     . THR B 2 5   ? 7.322   -34.801 -39.027 1.00 41.87 5   B 1 
ATOM   2752 C  CB    . THR B 2 5   ? 8.505   -35.939 -41.361 1.00 43.40 5   B 1 
ATOM   2753 O  OG1   . THR B 2 5   ? 7.818   -36.985 -42.007 1.00 39.13 5   B 1 
ATOM   2754 C  CG2   . THR B 2 5   ? 9.718   -35.619 -42.233 1.00 39.34 5   B 1 
ATOM   2755 N  N     . THR B 2 6   ? 9.219   -35.052 -37.885 1.00 41.32 6   B 1 
ATOM   2756 C  CA    . THR B 2 6   ? 9.042   -33.896 -37.016 1.00 41.75 6   B 1 
ATOM   2757 C  C     . THR B 2 6   ? 9.298   -32.674 -37.885 1.00 40.98 6   B 1 
ATOM   2758 O  O     . THR B 2 6   ? 10.440  -32.271 -38.088 1.00 39.83 6   B 1 
ATOM   2759 C  CB    . THR B 2 6   ? 10.003  -33.928 -35.810 1.00 41.11 6   B 1 
ATOM   2760 O  OG1   . THR B 2 6   ? 11.197  -34.597 -36.125 1.00 36.50 6   B 1 
ATOM   2761 C  CG2   . THR B 2 6   ? 9.380   -34.667 -34.626 1.00 36.90 6   B 1 
ATOM   2762 N  N     . THR B 2 7   ? 8.227   -32.135 -38.453 1.00 40.59 7   B 1 
ATOM   2763 C  CA    . THR B 2 7   ? 8.243   -30.811 -39.052 1.00 41.76 7   B 1 
ATOM   2764 C  C     . THR B 2 7   ? 8.532   -29.843 -37.914 1.00 40.83 7   B 1 
ATOM   2765 O  O     . THR B 2 7   ? 7.648   -29.469 -37.152 1.00 40.23 7   B 1 
ATOM   2766 C  CB    . THR B 2 7   ? 6.909   -30.478 -39.748 1.00 40.75 7   B 1 
ATOM   2767 O  OG1   . THR B 2 7   ? 5.825   -31.065 -39.070 1.00 36.26 7   B 1 
ATOM   2768 C  CG2   . THR B 2 7   ? 6.886   -31.029 -41.177 1.00 37.64 7   B 1 
ATOM   2769 N  N     . THR B 2 8   ? 9.795   -29.510 -37.764 1.00 36.96 8   B 1 
ATOM   2770 C  CA    . THR B 2 8   ? 10.226  -28.354 -36.995 1.00 37.30 8   B 1 
ATOM   2771 C  C     . THR B 2 8   ? 9.671   -27.138 -37.725 1.00 36.45 8   B 1 
ATOM   2772 O  O     . THR B 2 8   ? 10.312  -26.619 -38.638 1.00 35.30 8   B 1 
ATOM   2773 C  CB    . THR B 2 8   ? 11.764  -28.286 -36.904 1.00 37.02 8   B 1 
ATOM   2774 O  OG1   . THR B 2 8   ? 12.358  -28.697 -38.109 1.00 33.42 8   B 1 
ATOM   2775 C  CG2   . THR B 2 8   ? 12.303  -29.200 -35.803 1.00 34.45 8   B 1 
ATOM   2776 N  N     . GLU B 2 9   ? 8.444   -26.745 -37.368 1.00 38.40 9   B 1 
ATOM   2777 C  CA    . GLU B 2 9   ? 7.940   -25.434 -37.748 1.00 39.03 9   B 1 
ATOM   2778 C  C     . GLU B 2 9   ? 8.911   -24.424 -37.151 1.00 37.93 9   B 1 
ATOM   2779 O  O     . GLU B 2 9   ? 9.006   -24.243 -35.938 1.00 37.60 9   B 1 
ATOM   2780 C  CB    . GLU B 2 9   ? 6.501   -25.207 -37.272 1.00 39.41 9   B 1 
ATOM   2781 C  CG    . GLU B 2 9   ? 5.485   -25.899 -38.196 1.00 37.26 9   B 1 
ATOM   2782 C  CD    . GLU B 2 9   ? 4.023   -25.573 -37.854 1.00 34.29 9   B 1 
ATOM   2783 O  OE1   . GLU B 2 9   ? 3.183   -25.707 -38.773 1.00 30.53 9   B 1 
ATOM   2784 O  OE2   . GLU B 2 9   ? 3.749   -25.203 -36.690 1.00 36.53 9   B 1 
ATOM   2785 N  N     . THR B 2 10  ? 9.715   -23.845 -38.026 1.00 40.62 10  B 1 
ATOM   2786 C  CA    . THR B 2 10  ? 10.609  -22.758 -37.677 1.00 40.91 10  B 1 
ATOM   2787 C  C     . THR B 2 10  ? 9.724   -21.598 -37.249 1.00 39.70 10  B 1 
ATOM   2788 O  O     . THR B 2 10  ? 9.154   -20.917 -38.098 1.00 38.93 10  B 1 
ATOM   2789 C  CB    . THR B 2 10  ? 11.492  -22.363 -38.875 1.00 40.02 10  B 1 
ATOM   2790 O  OG1   . THR B 2 10  ? 10.751  -22.395 -40.071 1.00 36.29 10  B 1 
ATOM   2791 C  CG2   . THR B 2 10  ? 12.667  -23.328 -39.056 1.00 36.89 10  B 1 
ATOM   2792 N  N     . LEU B 2 11  ? 9.595   -21.413 -35.930 1.00 46.60 11  B 1 
ATOM   2793 C  CA    . LEU B 2 11  ? 9.053   -20.191 -35.353 1.00 46.06 11  B 1 
ATOM   2794 C  C     . LEU B 2 11  ? 9.779   -19.027 -36.029 1.00 46.60 11  B 1 
ATOM   2795 O  O     . LEU B 2 11  ? 10.993  -18.880 -35.875 1.00 46.30 11  B 1 
ATOM   2796 C  CB    . LEU B 2 11  ? 9.289   -20.189 -33.831 1.00 44.69 11  B 1 
ATOM   2797 C  CG    . LEU B 2 11  ? 8.256   -21.012 -33.035 1.00 41.16 11  B 1 
ATOM   2798 C  CD1   . LEU B 2 11  ? 8.788   -21.329 -31.642 1.00 39.39 11  B 1 
ATOM   2799 C  CD2   . LEU B 2 11  ? 6.941   -20.237 -32.883 1.00 40.18 11  B 1 
ATOM   2800 N  N     . GLN B 2 12  ? 9.042   -18.282 -36.848 1.00 46.89 12  B 1 
ATOM   2801 C  CA    . GLN B 2 12  ? 9.634   -17.159 -37.562 1.00 47.68 12  B 1 
ATOM   2802 C  C     . GLN B 2 12  ? 10.206  -16.194 -36.531 1.00 47.46 12  B 1 
ATOM   2803 O  O     . GLN B 2 12  ? 9.572   -15.916 -35.514 1.00 46.45 12  B 1 
ATOM   2804 C  CB    . GLN B 2 12  ? 8.619   -16.471 -38.485 1.00 47.39 12  B 1 
ATOM   2805 C  CG    . GLN B 2 12  ? 8.519   -17.175 -39.848 1.00 44.61 12  B 1 
ATOM   2806 C  CD    . GLN B 2 12  ? 7.596   -16.442 -40.828 1.00 40.22 12  B 1 
ATOM   2807 O  OE1   . GLN B 2 12  ? 6.602   -15.837 -40.468 1.00 38.37 12  B 1 
ATOM   2808 N  NE2   . GLN B 2 12  ? 7.891   -16.479 -42.107 1.00 37.52 12  B 1 
ATOM   2809 N  N     . GLU B 2 13  ? 11.418  -15.719 -36.796 1.00 51.63 13  B 1 
ATOM   2810 C  CA    . GLU B 2 13  ? 12.074  -14.750 -35.929 1.00 54.11 13  B 1 
ATOM   2811 C  C     . GLU B 2 13  ? 11.140  -13.567 -35.675 1.00 54.04 13  B 1 
ATOM   2812 O  O     . GLU B 2 13  ? 10.540  -13.016 -36.602 1.00 52.87 13  B 1 
ATOM   2813 C  CB    . GLU B 2 13  ? 13.388  -14.259 -36.551 1.00 52.68 13  B 1 
ATOM   2814 C  CG    . GLU B 2 13  ? 14.509  -15.303 -36.451 1.00 48.68 13  B 1 
ATOM   2815 C  CD    . GLU B 2 13  ? 15.845  -14.792 -37.004 1.00 44.05 13  B 1 
ATOM   2816 O  OE1   . GLU B 2 13  ? 16.891  -15.261 -36.507 1.00 39.71 13  B 1 
ATOM   2817 O  OE2   . GLU B 2 13  ? 15.817  -13.946 -37.925 1.00 43.19 13  B 1 
ATOM   2818 N  N     . ALA B 2 14  ? 11.027  -13.177 -34.415 1.00 63.14 14  B 1 
ATOM   2819 C  CA    . ALA B 2 14  ? 10.460  -11.884 -34.078 1.00 62.48 14  B 1 
ATOM   2820 C  C     . ALA B 2 14  ? 11.400  -10.826 -34.654 1.00 62.88 14  B 1 
ATOM   2821 O  O     . ALA B 2 14  ? 12.439  -10.515 -34.081 1.00 60.38 14  B 1 
ATOM   2822 C  CB    . ALA B 2 14  ? 10.304  -11.772 -32.567 1.00 59.29 14  B 1 
ATOM   2823 N  N     . VAL B 2 15  ? 11.044  -10.328 -35.818 1.00 61.89 15  B 1 
ATOM   2824 C  CA    . VAL B 2 15  ? 11.790  -9.246  -36.451 1.00 63.23 15  B 1 
ATOM   2825 C  C     . VAL B 2 15  ? 11.187  -7.945  -35.928 1.00 62.61 15  B 1 
ATOM   2826 O  O     . VAL B 2 15  ? 9.959   -7.817  -35.924 1.00 60.54 15  B 1 
ATOM   2827 C  CB    . VAL B 2 15  ? 11.777  -9.341  -37.990 1.00 61.58 15  B 1 
ATOM   2828 C  CG1   . VAL B 2 15  ? 12.961  -8.571  -38.574 1.00 54.73 15  B 1 
ATOM   2829 C  CG2   . VAL B 2 15  ? 11.888  -10.785 -38.507 1.00 56.48 15  B 1 
ATOM   2830 N  N     . PRO B 2 16  ? 12.002  -6.987  -35.467 1.00 59.75 16  B 1 
ATOM   2831 C  CA    . PRO B 2 16  ? 11.533  -5.620  -35.291 1.00 61.52 16  B 1 
ATOM   2832 C  C     . PRO B 2 16  ? 10.805  -5.192  -36.561 1.00 64.11 16  B 1 
ATOM   2833 O  O     . PRO B 2 16  ? 11.183  -5.615  -37.658 1.00 61.96 16  B 1 
ATOM   2834 C  CB    . PRO B 2 16  ? 12.788  -4.769  -35.052 1.00 58.52 16  B 1 
ATOM   2835 C  CG    . PRO B 2 16  ? 13.829  -5.782  -34.586 1.00 59.34 16  B 1 
ATOM   2836 C  CD    . PRO B 2 16  ? 13.439  -7.067  -35.309 1.00 64.78 16  B 1 
ATOM   2837 N  N     . PHE B 2 17  ? 9.758   -4.385  -36.431 1.00 66.12 17  B 1 
ATOM   2838 C  CA    . PHE B 2 17  ? 9.087   -3.879  -37.625 1.00 64.49 17  B 1 
ATOM   2839 C  C     . PHE B 2 17  ? 10.098  -3.109  -38.481 1.00 64.08 17  B 1 
ATOM   2840 O  O     . PHE B 2 17  ? 10.452  -1.973  -38.197 1.00 61.24 17  B 1 
ATOM   2841 C  CB    . PHE B 2 17  ? 7.886   -3.014  -37.248 1.00 62.09 17  B 1 
ATOM   2842 C  CG    . PHE B 2 17  ? 6.583   -3.765  -37.099 1.00 59.96 17  B 1 
ATOM   2843 C  CD1   . PHE B 2 17  ? 5.664   -3.779  -38.164 1.00 55.35 17  B 1 
ATOM   2844 C  CD2   . PHE B 2 17  ? 6.255   -4.401  -35.892 1.00 55.56 17  B 1 
ATOM   2845 C  CE1   . PHE B 2 17  ? 4.413   -4.401  -38.012 1.00 51.34 17  B 1 
ATOM   2846 C  CE2   . PHE B 2 17  ? 5.005   -5.029  -35.739 1.00 51.45 17  B 1 
ATOM   2847 C  CZ    . PHE B 2 17  ? 4.079   -5.020  -36.795 1.00 53.02 17  B 1 
ATOM   2848 N  N     . VAL B 2 18  ? 10.576  -3.746  -39.540 1.00 64.73 18  B 1 
ATOM   2849 C  CA    . VAL B 2 18  ? 11.256  -3.046  -40.626 1.00 66.25 18  B 1 
ATOM   2850 C  C     . VAL B 2 18  ? 10.147  -2.441  -41.471 1.00 64.29 18  B 1 
ATOM   2851 O  O     . VAL B 2 18  ? 9.186   -3.143  -41.802 1.00 63.39 18  B 1 
ATOM   2852 C  CB    . VAL B 2 18  ? 12.159  -3.980  -41.448 1.00 65.12 18  B 1 
ATOM   2853 C  CG1   . VAL B 2 18  ? 13.010  -3.172  -42.429 1.00 57.59 18  B 1 
ATOM   2854 C  CG2   . VAL B 2 18  ? 13.116  -4.782  -40.551 1.00 59.67 18  B 1 
ATOM   2855 N  N     . ALA B 2 19  ? 10.265  -1.152  -41.782 1.00 63.26 19  B 1 
ATOM   2856 C  CA    . ALA B 2 19  ? 9.307   -0.492  -42.659 1.00 62.92 19  B 1 
ATOM   2857 C  C     . ALA B 2 19  ? 9.130   -1.338  -43.930 1.00 62.89 19  B 1 
ATOM   2858 O  O     . ALA B 2 19  ? 10.109  -1.555  -44.649 1.00 63.33 19  B 1 
ATOM   2859 C  CB    . ALA B 2 19  ? 9.808   0.918   -42.993 1.00 61.19 19  B 1 
ATOM   2860 N  N     . PRO B 2 20  ? 7.922   -1.861  -44.204 1.00 55.35 20  B 1 
ATOM   2861 C  CA    . PRO B 2 20  ? 7.693   -2.516  -45.474 1.00 56.16 20  B 1 
ATOM   2862 C  C     . PRO B 2 20  ? 7.938   -1.490  -46.585 1.00 57.77 20  B 1 
ATOM   2863 O  O     . PRO B 2 20  ? 7.684   -0.297  -46.385 1.00 57.39 20  B 1 
ATOM   2864 C  CB    . PRO B 2 20  ? 6.253   -3.031  -45.426 1.00 54.55 20  B 1 
ATOM   2865 C  CG    . PRO B 2 20  ? 5.570   -2.091  -44.434 1.00 54.20 20  B 1 
ATOM   2866 C  CD    . PRO B 2 20  ? 6.686   -1.699  -43.464 1.00 59.06 20  B 1 
ATOM   2867 N  N     . PRO B 2 21  ? 8.432   -1.911  -47.765 1.00 53.82 21  B 1 
ATOM   2868 C  CA    . PRO B 2 21  ? 8.492   -1.013  -48.906 1.00 55.66 21  B 1 
ATOM   2869 C  C     . PRO B 2 21  ? 7.089   -0.454  -49.142 1.00 57.20 21  B 1 
ATOM   2870 O  O     . PRO B 2 21  ? 6.113   -1.205  -49.064 1.00 55.53 21  B 1 
ATOM   2871 C  CB    . PRO B 2 21  ? 9.002   -1.860  -50.077 1.00 53.75 21  B 1 
ATOM   2872 C  CG    . PRO B 2 21  ? 8.625   -3.289  -49.680 1.00 53.58 21  B 1 
ATOM   2873 C  CD    . PRO B 2 21  ? 8.716   -3.276  -48.156 1.00 58.55 21  B 1 
ATOM   2874 N  N     . SER B 2 22  ? 6.998   0.850   -49.393 1.00 51.43 22  B 1 
ATOM   2875 C  CA    . SER B 2 22  ? 5.718   1.518   -49.645 1.00 52.07 22  B 1 
ATOM   2876 C  C     . SER B 2 22  ? 4.938   0.703   -50.676 1.00 52.17 22  B 1 
ATOM   2877 O  O     . SER B 2 22  ? 5.454   0.501   -51.779 1.00 51.23 22  B 1 
ATOM   2878 C  CB    . SER B 2 22  ? 5.944   2.934   -50.190 1.00 50.17 22  B 1 
ATOM   2879 O  OG    . SER B 2 22  ? 6.930   3.615   -49.426 1.00 46.29 22  B 1 
ATOM   2880 N  N     . PRO B 2 23  ? 3.748   0.179   -50.334 1.00 46.07 23  B 1 
ATOM   2881 C  CA    . PRO B 2 23  ? 2.948   -0.498  -51.334 1.00 47.52 23  B 1 
ATOM   2882 C  C     . PRO B 2 23  ? 2.682   0.490   -52.475 1.00 48.83 23  B 1 
ATOM   2883 O  O     . PRO B 2 23  ? 2.561   1.696   -52.221 1.00 47.88 23  B 1 
ATOM   2884 C  CB    . PRO B 2 23  ? 1.674   -0.959  -50.615 1.00 45.93 23  B 1 
ATOM   2885 C  CG    . PRO B 2 23  ? 1.561   -0.007  -49.430 1.00 45.47 23  B 1 
ATOM   2886 C  CD    . PRO B 2 23  ? 3.009   0.344   -49.098 1.00 49.83 23  B 1 
ATOM   2887 N  N     . PRO B 2 24  ? 2.623   0.031   -53.732 1.00 44.81 24  B 1 
ATOM   2888 C  CA    . PRO B 2 24  ? 2.208   0.900   -54.821 1.00 45.15 24  B 1 
ATOM   2889 C  C     . PRO B 2 24  ? 0.836   1.485   -54.477 1.00 46.31 24  B 1 
ATOM   2890 O  O     . PRO B 2 24  ? -0.011  0.782   -53.921 1.00 44.88 24  B 1 
ATOM   2891 C  CB    . PRO B 2 24  ? 2.191   0.019   -56.075 1.00 43.25 24  B 1 
ATOM   2892 C  CG    . PRO B 2 24  ? 2.016   -1.397  -55.524 1.00 43.22 24  B 1 
ATOM   2893 C  CD    . PRO B 2 24  ? 2.723   -1.349  -54.170 1.00 48.14 24  B 1 
ATOM   2894 N  N     . GLU B 2 25  ? 0.624   2.761   -54.787 1.00 42.34 25  B 1 
ATOM   2895 C  CA    . GLU B 2 25  ? -0.659  3.441   -54.595 1.00 42.60 25  B 1 
ATOM   2896 C  C     . GLU B 2 25  ? -1.742  2.728   -55.420 1.00 42.29 25  B 1 
ATOM   2897 O  O     . GLU B 2 25  ? -1.994  3.072   -56.576 1.00 40.37 25  B 1 
ATOM   2898 C  CB    . GLU B 2 25  ? -0.559  4.925   -55.011 1.00 40.72 25  B 1 
ATOM   2899 C  CG    . GLU B 2 25  ? 0.261   5.815   -54.069 1.00 37.33 25  B 1 
ATOM   2900 C  CD    . GLU B 2 25  ? 0.302   7.297   -54.508 1.00 32.96 25  B 1 
ATOM   2901 O  OE1   . GLU B 2 25  ? 0.702   8.139   -53.673 1.00 29.38 25  B 1 
ATOM   2902 O  OE2   . GLU B 2 25  ? -0.036  7.591   -55.675 1.00 33.41 25  B 1 
ATOM   2903 N  N     . ASP B 2 26  ? -2.382  1.704   -54.839 1.00 40.72 26  B 1 
ATOM   2904 C  CA    . ASP B 2 26  ? -3.640  1.217   -55.387 1.00 40.95 26  B 1 
ATOM   2905 C  C     . ASP B 2 26  ? -4.735  2.192   -54.958 1.00 40.56 26  B 1 
ATOM   2906 O  O     . ASP B 2 26  ? -5.349  2.082   -53.899 1.00 38.78 26  B 1 
ATOM   2907 C  CB    . ASP B 2 26  ? -3.926  -0.248  -55.026 1.00 39.19 26  B 1 
ATOM   2908 C  CG    . ASP B 2 26  ? -5.096  -0.819  -55.855 1.00 33.20 26  B 1 
ATOM   2909 O  OD1   . ASP B 2 26  ? -5.753  -0.040  -56.594 1.00 31.40 26  B 1 
ATOM   2910 O  OD2   . ASP B 2 26  ? -5.316  -2.047  -55.787 1.00 30.97 26  B 1 
ATOM   2911 N  N     . VAL B 2 27  ? -4.951  3.194   -55.812 1.00 40.23 27  B 1 
ATOM   2912 C  CA    . VAL B 2 27  ? -5.870  4.323   -55.615 1.00 38.95 27  B 1 
ATOM   2913 C  C     . VAL B 2 27  ? -7.311  3.868   -55.351 1.00 38.79 27  B 1 
ATOM   2914 O  O     . VAL B 2 27  ? -8.109  4.616   -54.784 1.00 36.48 27  B 1 
ATOM   2915 C  CB    . VAL B 2 27  ? -5.858  5.246   -56.860 1.00 37.11 27  B 1 
ATOM   2916 C  CG1   . VAL B 2 27  ? -6.333  6.660   -56.523 1.00 34.89 27  B 1 
ATOM   2917 C  CG2   . VAL B 2 27  ? -4.478  5.382   -57.527 1.00 35.95 27  B 1 
ATOM   2918 N  N     . ASN B 2 28  ? -7.672  2.654   -55.791 1.00 40.45 28  B 1 
ATOM   2919 C  CA    . ASN B 2 28  ? -9.052  2.178   -55.752 1.00 38.50 28  B 1 
ATOM   2920 C  C     . ASN B 2 28  ? -9.456  1.512   -54.440 1.00 37.91 28  B 1 
ATOM   2921 O  O     . ASN B 2 28  ? -10.662 1.393   -54.191 1.00 35.44 28  B 1 
ATOM   2922 C  CB    . ASN B 2 28  ? -9.292  1.227   -56.932 1.00 36.43 28  B 1 
ATOM   2923 C  CG    . ASN B 2 28  ? -9.619  1.949   -58.226 1.00 33.75 28  B 1 
ATOM   2924 O  OD1   . ASN B 2 28  ? -10.282 2.970   -58.268 1.00 31.78 28  B 1 
ATOM   2925 N  ND2   . ASN B 2 28  ? -9.200  1.402   -59.341 1.00 31.85 28  B 1 
ATOM   2926 N  N     . ASN B 2 29  ? -8.510  1.027   -53.631 1.00 38.61 29  B 1 
ATOM   2927 C  CA    . ASN B 2 29  ? -8.898  0.361   -52.399 1.00 36.97 29  B 1 
ATOM   2928 C  C     . ASN B 2 29  ? -9.343  1.425   -51.389 1.00 37.24 29  B 1 
ATOM   2929 O  O     . ASN B 2 29  ? -8.538  2.077   -50.736 1.00 35.02 29  B 1 
ATOM   2930 C  CB    . ASN B 2 29  ? -7.807  -0.618  -51.924 1.00 33.99 29  B 1 
ATOM   2931 C  CG    . ASN B 2 29  ? -8.403  -1.850  -51.246 1.00 29.96 29  B 1 
ATOM   2932 O  OD1   . ASN B 2 29  ? -9.598  -2.120  -51.302 1.00 28.34 29  B 1 
ATOM   2933 N  ND2   . ASN B 2 29  ? -7.579  -2.643  -50.605 1.00 27.41 29  B 1 
ATOM   2934 N  N     . LYS B 2 30  ? -10.657 1.624   -51.295 1.00 37.28 30  B 1 
ATOM   2935 C  CA    . LYS B 2 30  ? -11.325 2.498   -50.321 1.00 36.69 30  B 1 
ATOM   2936 C  C     . LYS B 2 30  ? -11.244 1.893   -48.915 1.00 37.66 30  B 1 
ATOM   2937 O  O     . LYS B 2 30  ? -12.270 1.750   -48.239 1.00 35.73 30  B 1 
ATOM   2938 C  CB    . LYS B 2 30  ? -12.795 2.750   -50.711 1.00 33.65 30  B 1 
ATOM   2939 C  CG    . LYS B 2 30  ? -13.007 3.623   -51.951 1.00 29.67 30  B 1 
ATOM   2940 C  CD    . LYS B 2 30  ? -14.519 3.808   -52.145 1.00 26.36 30  B 1 
ATOM   2941 C  CE    . LYS B 2 30  ? -14.811 4.725   -53.322 1.00 21.83 30  B 1 
ATOM   2942 N  NZ    . LYS B 2 30  ? -16.266 4.896   -53.516 1.00 19.19 30  B 1 
ATOM   2943 N  N     . GLU B 2 31  ? -10.063 1.489   -48.482 1.00 52.66 31  B 1 
ATOM   2944 C  CA    . GLU B 2 31  ? -9.822  1.335   -47.059 1.00 51.78 31  B 1 
ATOM   2945 C  C     . GLU B 2 31  ? -10.051 2.715   -46.453 1.00 52.23 31  B 1 
ATOM   2946 O  O     . GLU B 2 31  ? -9.475  3.711   -46.895 1.00 47.92 31  B 1 
ATOM   2947 C  CB    . GLU B 2 31  ? -8.435  0.753   -46.771 1.00 46.11 31  B 1 
ATOM   2948 C  CG    . GLU B 2 31  ? -8.410  -0.741  -47.145 1.00 40.46 31  B 1 
ATOM   2949 C  CD    . GLU B 2 31  ? -7.134  -1.490  -46.738 1.00 36.34 31  B 1 
ATOM   2950 O  OE1   . GLU B 2 31  ? -7.167  -2.741  -46.837 1.00 31.98 31  B 1 
ATOM   2951 O  OE2   . GLU B 2 31  ? -6.147  -0.840  -46.327 1.00 33.29 31  B 1 
ATOM   2952 N  N     . LEU B 2 32  ? -10.999 2.789   -45.504 1.00 44.33 32  B 1 
ATOM   2953 C  CA    . LEU B 2 32  ? -11.234 4.022   -44.763 1.00 43.38 32  B 1 
ATOM   2954 C  C     . LEU B 2 32  ? -9.878  4.472   -44.218 1.00 44.98 32  B 1 
ATOM   2955 O  O     . LEU B 2 32  ? -9.232  3.678   -43.533 1.00 42.48 32  B 1 
ATOM   2956 C  CB    . LEU B 2 32  ? -12.236 3.759   -43.625 1.00 38.83 32  B 1 
ATOM   2957 C  CG    . LEU B 2 32  ? -13.705 3.871   -44.070 1.00 34.73 32  B 1 
ATOM   2958 C  CD1   . LEU B 2 32  ? -14.617 3.099   -43.116 1.00 30.55 32  B 1 
ATOM   2959 C  CD2   . LEU B 2 32  ? -14.168 5.334   -44.087 1.00 31.56 32  B 1 
ATOM   2960 N  N     . PRO B 2 33  ? -9.417  5.689   -44.545 1.00 46.38 33  B 1 
ATOM   2961 C  CA    . PRO B 2 33  ? -8.099  6.132   -44.133 1.00 45.31 33  B 1 
ATOM   2962 C  C     . PRO B 2 33  ? -8.019  6.022   -42.616 1.00 47.85 33  B 1 
ATOM   2963 O  O     . PRO B 2 33  ? -8.846  6.608   -41.907 1.00 44.54 33  B 1 
ATOM   2964 C  CB    . PRO B 2 33  ? -7.952  7.566   -44.657 1.00 39.52 33  B 1 
ATOM   2965 C  CG    . PRO B 2 33  ? -9.395  8.026   -44.869 1.00 38.36 33  B 1 
ATOM   2966 C  CD    . PRO B 2 33  ? -10.132 6.744   -45.236 1.00 41.32 33  B 1 
ATOM   2967 N  N     . GLU B 2 34  ? -7.055  5.247   -42.123 1.00 74.28 34  B 1 
ATOM   2968 C  CA    . GLU B 2 34  ? -6.839  5.107   -40.692 1.00 76.70 34  B 1 
ATOM   2969 C  C     . GLU B 2 34  ? -6.627  6.492   -40.096 1.00 81.56 34  B 1 
ATOM   2970 O  O     . GLU B 2 34  ? -5.774  7.259   -40.552 1.00 77.14 34  B 1 
ATOM   2971 C  CB    . GLU B 2 34  ? -5.648  4.200   -40.387 1.00 67.00 34  B 1 
ATOM   2972 C  CG    . GLU B 2 34  ? -5.917  2.719   -40.703 1.00 58.11 34  B 1 
ATOM   2973 C  CD    . GLU B 2 34  ? -4.860  1.811   -40.064 1.00 52.76 34  B 1 
ATOM   2974 O  OE1   . GLU B 2 34  ? -5.216  0.694   -39.635 1.00 47.48 34  B 1 
ATOM   2975 O  OE2   . GLU B 2 34  ? -3.703  2.257   -39.897 1.00 48.06 34  B 1 
ATOM   2976 N  N     . LYS B 2 35  ? -7.417  6.834   -39.074 1.00 89.06 35  B 1 
ATOM   2977 C  CA    . LYS B 2 35  ? -7.283  8.138   -38.429 1.00 92.19 35  B 1 
ATOM   2978 C  C     . LYS B 2 35  ? -5.875  8.260   -37.848 1.00 94.43 35  B 1 
ATOM   2979 O  O     . LYS B 2 35  ? -5.441  7.355   -37.132 1.00 93.77 35  B 1 
ATOM   2980 C  CB    . LYS B 2 35  ? -8.364  8.331   -37.360 1.00 89.68 35  B 1 
ATOM   2981 C  CG    . LYS B 2 35  ? -9.752  8.542   -37.985 1.00 86.61 35  B 1 
ATOM   2982 C  CD    . LYS B 2 35  ? -10.806 8.768   -36.899 1.00 82.63 35  B 1 
ATOM   2983 C  CE    . LYS B 2 35  ? -12.189 8.956   -37.526 1.00 76.90 35  B 1 
ATOM   2984 N  NZ    . LYS B 2 35  ? -13.258 8.891   -36.504 1.00 69.73 35  B 1 
ATOM   2985 N  N     . PRO B 2 36  ? -5.166  9.373   -38.117 1.00 95.08 36  B 1 
ATOM   2986 C  CA    . PRO B 2 36  ? -3.784  9.532   -37.663 1.00 95.31 36  B 1 
ATOM   2987 C  C     . PRO B 2 36  ? -3.669  9.685   -36.144 1.00 96.32 36  B 1 
ATOM   2988 O  O     . PRO B 2 36  ? -2.602  9.481   -35.574 1.00 95.63 36  B 1 
ATOM   2989 C  CB    . PRO B 2 36  ? -3.269  10.768  -38.408 1.00 93.43 36  B 1 
ATOM   2990 C  CG    . PRO B 2 36  ? -4.534  11.590  -38.662 1.00 89.86 36  B 1 
ATOM   2991 C  CD    . PRO B 2 36  ? -5.590  10.518  -38.907 1.00 93.30 36  B 1 
ATOM   2992 N  N     . TYR B 2 37  ? -4.760  10.059  -35.487 1.00 96.76 37  B 1 
ATOM   2993 C  CA    . TYR B 2 37  ? -4.865  10.136  -34.035 1.00 97.03 37  B 1 
ATOM   2994 C  C     . TYR B 2 37  ? -6.331  10.119  -33.591 1.00 97.16 37  B 1 
ATOM   2995 O  O     . TYR B 2 37  ? -7.240  10.411  -34.372 1.00 96.53 37  B 1 
ATOM   2996 C  CB    . TYR B 2 37  ? -4.163  11.403  -33.512 1.00 96.55 37  B 1 
ATOM   2997 C  CG    . TYR B 2 37  ? -4.752  12.711  -34.006 1.00 96.16 37  B 1 
ATOM   2998 C  CD1   . TYR B 2 37  ? -4.221  13.346  -35.146 1.00 93.96 37  B 1 
ATOM   2999 C  CD2   . TYR B 2 37  ? -5.845  13.300  -33.343 1.00 93.77 37  B 1 
ATOM   3000 C  CE1   . TYR B 2 37  ? -4.774  14.543  -35.620 1.00 92.87 37  B 1 
ATOM   3001 C  CE2   . TYR B 2 37  ? -6.410  14.498  -33.810 1.00 92.70 37  B 1 
ATOM   3002 C  CZ    . TYR B 2 37  ? -5.873  15.114  -34.950 1.00 92.93 37  B 1 
ATOM   3003 O  OH    . TYR B 2 37  ? -6.422  16.283  -35.408 1.00 91.27 37  B 1 
ATOM   3004 N  N     . TYR B 2 38  ? -6.535  9.858   -32.305 1.00 97.53 38  B 1 
ATOM   3005 C  CA    . TYR B 2 38  ? -7.754  10.193  -31.572 1.00 97.47 38  B 1 
ATOM   3006 C  C     . TYR B 2 38  ? -7.422  11.154  -30.432 1.00 97.67 38  B 1 
ATOM   3007 O  O     . TYR B 2 38  ? -6.389  11.013  -29.777 1.00 97.24 38  B 1 
ATOM   3008 C  CB    . TYR B 2 38  ? -8.421  8.923   -31.041 1.00 97.01 38  B 1 
ATOM   3009 C  CG    . TYR B 2 38  ? -9.018  8.047   -32.121 1.00 96.79 38  B 1 
ATOM   3010 C  CD1   . TYR B 2 38  ? -10.263 8.380   -32.686 1.00 95.23 38  B 1 
ATOM   3011 C  CD2   . TYR B 2 38  ? -8.336  6.900   -32.574 1.00 95.48 38  B 1 
ATOM   3012 C  CE1   . TYR B 2 38  ? -10.827 7.580   -33.694 1.00 94.42 38  B 1 
ATOM   3013 C  CE2   . TYR B 2 38  ? -8.889  6.090   -33.585 1.00 94.58 38  B 1 
ATOM   3014 C  CZ    . TYR B 2 38  ? -10.136 6.437   -34.142 1.00 95.12 38  B 1 
ATOM   3015 O  OH    . TYR B 2 38  ? -10.677 5.657   -35.127 1.00 93.75 38  B 1 
ATOM   3016 N  N     . ASP B 2 39  ? -8.306  12.106  -30.171 1.00 97.81 39  B 1 
ATOM   3017 C  CA    . ASP B 2 39  ? -8.322  12.864  -28.923 1.00 97.68 39  B 1 
ATOM   3018 C  C     . ASP B 2 39  ? -9.390  12.224  -28.024 1.00 97.45 39  B 1 
ATOM   3019 O  O     . ASP B 2 39  ? -10.573 12.229  -28.363 1.00 96.26 39  B 1 
ATOM   3020 C  CB    . ASP B 2 39  ? -8.567  14.362  -29.195 1.00 97.28 39  B 1 
ATOM   3021 C  CG    . ASP B 2 39  ? -7.400  15.069  -29.916 1.00 96.58 39  B 1 
ATOM   3022 O  OD1   . ASP B 2 39  ? -6.217  14.724  -29.696 1.00 94.27 39  B 1 
ATOM   3023 O  OD2   . ASP B 2 39  ? -7.631  16.017  -30.704 1.00 94.07 39  B 1 
ATOM   3024 N  N     . VAL B 2 40  ? -8.962  11.618  -26.918 1.00 97.84 40  B 1 
ATOM   3025 C  CA    . VAL B 2 40  ? -9.811  10.788  -26.051 1.00 97.54 40  B 1 
ATOM   3026 C  C     . VAL B 2 40  ? -9.645  11.185  -24.592 1.00 98.08 40  B 1 
ATOM   3027 O  O     . VAL B 2 40  ? -8.613  11.728  -24.197 1.00 97.57 40  B 1 
ATOM   3028 C  CB    . VAL B 2 40  ? -9.535  9.284   -26.232 1.00 95.35 40  B 1 
ATOM   3029 C  CG1   . VAL B 2 40  ? -9.870  8.826   -27.653 1.00 88.40 40  B 1 
ATOM   3030 C  CG2   . VAL B 2 40  ? -8.087  8.893   -25.920 1.00 88.76 40  B 1 
ATOM   3031 N  N     . GLU B 2 41  ? -10.652 10.893  -23.782 1.00 98.11 41  B 1 
ATOM   3032 C  CA    . GLU B 2 41  ? -10.586 11.103  -22.341 1.00 97.98 41  B 1 
ATOM   3033 C  C     . GLU B 2 41  ? -9.883  9.914   -21.672 1.00 98.15 41  B 1 
ATOM   3034 O  O     . GLU B 2 41  ? -10.331 8.772   -21.777 1.00 97.47 41  B 1 
ATOM   3035 C  CB    . GLU B 2 41  ? -12.000 11.347  -21.790 1.00 97.08 41  B 1 
ATOM   3036 C  CG    . GLU B 2 41  ? -11.950 11.794  -20.327 1.00 85.59 41  B 1 
ATOM   3037 C  CD    . GLU B 2 41  ? -13.326 12.198  -19.797 1.00 78.43 41  B 1 
ATOM   3038 O  OE1   . GLU B 2 41  ? -13.836 11.499  -18.907 1.00 71.45 41  B 1 
ATOM   3039 O  OE2   . GLU B 2 41  ? -13.846 13.235  -20.249 1.00 71.44 41  B 1 
ATOM   3040 N  N     . PHE B 2 42  ? -8.765  10.178  -20.987 1.00 98.29 42  B 1 
ATOM   3041 C  CA    . PHE B 2 42  ? -8.011  9.189   -20.223 1.00 98.46 42  B 1 
ATOM   3042 C  C     . PHE B 2 42  ? -8.228  9.364   -18.722 1.00 98.49 42  B 1 
ATOM   3043 O  O     . PHE B 2 42  ? -8.300  10.483  -18.211 1.00 97.95 42  B 1 
ATOM   3044 C  CB    . PHE B 2 42  ? -6.524  9.242   -20.596 1.00 98.19 42  B 1 
ATOM   3045 C  CG    . PHE B 2 42  ? -6.077  8.231   -21.638 1.00 98.07 42  B 1 
ATOM   3046 C  CD1   . PHE B 2 42  ? -4.774  7.716   -21.588 1.00 96.51 42  B 1 
ATOM   3047 C  CD2   . PHE B 2 42  ? -6.947  7.774   -22.645 1.00 96.28 42  B 1 
ATOM   3048 C  CE1   . PHE B 2 42  ? -4.340  6.759   -22.526 1.00 95.09 42  B 1 
ATOM   3049 C  CE2   . PHE B 2 42  ? -6.524  6.811   -23.577 1.00 95.15 42  B 1 
ATOM   3050 C  CZ    . PHE B 2 42  ? -5.218  6.308   -23.516 1.00 96.42 42  B 1 
ATOM   3051 N  N     . ASN B 2 43  ? -8.259  8.237   -18.023 1.00 98.61 43  B 1 
ATOM   3052 C  CA    . ASN B 2 43  ? -8.426  8.158   -16.581 1.00 98.57 43  B 1 
ATOM   3053 C  C     . ASN B 2 43  ? -7.063  8.213   -15.878 1.00 98.65 43  B 1 
ATOM   3054 O  O     . ASN B 2 43  ? -6.354  7.205   -15.792 1.00 98.40 43  B 1 
ATOM   3055 C  CB    . ASN B 2 43  ? -9.189  6.868   -16.264 1.00 98.30 43  B 1 
ATOM   3056 C  CG    . ASN B 2 43  ? -10.628 6.881   -16.764 1.00 97.93 43  B 1 
ATOM   3057 O  OD1   . ASN B 2 43  ? -11.344 7.859   -16.657 1.00 95.09 43  B 1 
ATOM   3058 N  ND2   . ASN B 2 43  ? -11.099 5.778   -17.297 1.00 94.74 43  B 1 
ATOM   3059 N  N     . TYR B 2 44  ? -6.710  9.377   -15.351 1.00 98.38 44  B 1 
ATOM   3060 C  CA    . TYR B 2 44  ? -5.507  9.598   -14.552 1.00 98.39 44  B 1 
ATOM   3061 C  C     . TYR B 2 44  ? -5.794  9.487   -13.047 1.00 98.36 44  B 1 
ATOM   3062 O  O     . TYR B 2 44  ? -6.944  9.377   -12.611 1.00 98.17 44  B 1 
ATOM   3063 C  CB    . TYR B 2 44  ? -4.899  10.947  -14.929 1.00 98.32 44  B 1 
ATOM   3064 C  CG    . TYR B 2 44  ? -4.183  10.943  -16.262 1.00 98.54 44  B 1 
ATOM   3065 C  CD1   . TYR B 2 44  ? -2.816  10.613  -16.324 1.00 98.32 44  B 1 
ATOM   3066 C  CD2   . TYR B 2 44  ? -4.867  11.274  -17.450 1.00 98.28 44  B 1 
ATOM   3067 C  CE1   . TYR B 2 44  ? -2.130  10.631  -17.551 1.00 98.23 44  B 1 
ATOM   3068 C  CE2   . TYR B 2 44  ? -4.189  11.292  -18.684 1.00 98.27 44  B 1 
ATOM   3069 C  CZ    . TYR B 2 44  ? -2.818  10.974  -18.728 1.00 98.56 44  B 1 
ATOM   3070 O  OH    . TYR B 2 44  ? -2.146  11.006  -19.920 1.00 98.42 44  B 1 
ATOM   3071 N  N     . ARG B 2 45  ? -4.740  9.534   -12.247 1.00 98.42 45  B 1 
ATOM   3072 C  CA    . ARG B 2 45  ? -4.843  9.527   -10.787 1.00 98.42 45  B 1 
ATOM   3073 C  C     . ARG B 2 45  ? -5.635  10.736  -10.296 1.00 98.44 45  B 1 
ATOM   3074 O  O     . ARG B 2 45  ? -5.286  11.871  -10.611 1.00 98.17 45  B 1 
ATOM   3075 C  CB    . ARG B 2 45  ? -3.435  9.514   -10.183 1.00 98.14 45  B 1 
ATOM   3076 C  CG    . ARG B 2 45  ? -3.445  9.426   -8.652  1.00 97.65 45  B 1 
ATOM   3077 C  CD    . ARG B 2 45  ? -2.019  9.422   -8.110  1.00 96.70 45  B 1 
ATOM   3078 N  NE    . ARG B 2 45  ? -1.971  9.335   -6.643  1.00 95.70 45  B 1 
ATOM   3079 C  CZ    . ARG B 2 45  ? -1.918  10.341  -5.777  1.00 95.26 45  B 1 
ATOM   3080 N  NH1   . ARG B 2 45  ? -1.971  11.590  -6.135  1.00 92.27 45  B 1 
ATOM   3081 N  NH2   . ARG B 2 45  ? -1.794  10.091  -4.509  1.00 92.92 45  B 1 
ATOM   3082 N  N     . LEU B 2 46  ? -6.636  10.482  -9.466  1.00 98.30 46  B 1 
ATOM   3083 C  CA    . LEU B 2 46  ? -7.280  11.492  -8.626  1.00 98.15 46  B 1 
ATOM   3084 C  C     . LEU B 2 46  ? -6.492  11.600  -7.316  1.00 98.05 46  B 1 
ATOM   3085 O  O     . LEU B 2 46  ? -6.183  10.573  -6.703  1.00 97.70 46  B 1 
ATOM   3086 C  CB    . LEU B 2 46  ? -8.742  11.072  -8.402  1.00 97.99 46  B 1 
ATOM   3087 C  CG    . LEU B 2 46  ? -9.566  12.052  -7.548  1.00 97.60 46  B 1 
ATOM   3088 C  CD1   . LEU B 2 46  ? -9.720  13.420  -8.210  1.00 96.94 46  B 1 
ATOM   3089 C  CD2   . LEU B 2 46  ? -10.962 11.476  -7.325  1.00 96.80 46  B 1 
ATOM   3090 N  N     . ASP B 2 47  ? -6.166  12.818  -6.880  1.00 98.02 47  B 1 
ATOM   3091 C  CA    . ASP B 2 47  ? -5.470  13.000  -5.608  1.00 97.70 47  B 1 
ATOM   3092 C  C     . ASP B 2 47  ? -6.319  12.439  -4.446  1.00 97.75 47  B 1 
ATOM   3093 O  O     . ASP B 2 47  ? -7.530  12.688  -4.401  1.00 97.34 47  B 1 
ATOM   3094 C  CB    . ASP B 2 47  ? -5.117  14.480  -5.382  1.00 96.96 47  B 1 
ATOM   3095 C  CG    . ASP B 2 47  ? -4.102  14.615  -4.238  1.00 94.98 47  B 1 
ATOM   3096 O  OD1   . ASP B 2 47  ? -4.489  14.389  -3.075  1.00 92.11 47  B 1 
ATOM   3097 O  OD2   . ASP B 2 47  ? -2.903  14.833  -4.528  1.00 90.23 47  B 1 
ATOM   3098 N  N     . PRO B 2 48  ? -5.738  11.705  -3.488  1.00 97.62 48  B 1 
ATOM   3099 C  CA    . PRO B 2 48  ? -6.484  11.218  -2.323  1.00 97.26 48  B 1 
ATOM   3100 C  C     . PRO B 2 48  ? -7.214  12.314  -1.538  1.00 97.09 48  B 1 
ATOM   3101 O  O     . PRO B 2 48  ? -8.310  12.071  -1.039  1.00 96.51 48  B 1 
ATOM   3102 C  CB    . PRO B 2 48  ? -5.443  10.505  -1.462  1.00 96.77 48  B 1 
ATOM   3103 C  CG    . PRO B 2 48  ? -4.444  9.993   -2.494  1.00 96.04 48  B 1 
ATOM   3104 C  CD    . PRO B 2 48  ? -4.412  11.127  -3.518  1.00 97.29 48  B 1 
ATOM   3105 N  N     . ARG B 2 49  ? -6.677  13.534  -1.491  1.00 97.05 49  B 1 
ATOM   3106 C  CA    . ARG B 2 49  ? -7.343  14.703  -0.877  1.00 96.83 49  B 1 
ATOM   3107 C  C     . ARG B 2 49  ? -8.628  15.117  -1.604  1.00 96.74 49  B 1 
ATOM   3108 O  O     . ARG B 2 49  ? -9.497  15.743  -1.005  1.00 95.50 49  B 1 
ATOM   3109 C  CB    . ARG B 2 49  ? -6.381  15.896  -0.843  1.00 96.06 49  B 1 
ATOM   3110 C  CG    . ARG B 2 49  ? -5.217  15.694  0.128   1.00 94.68 49  B 1 
ATOM   3111 C  CD    . ARG B 2 49  ? -4.324  16.940  0.115   1.00 92.79 49  B 1 
ATOM   3112 N  NE    . ARG B 2 49  ? -3.240  16.846  1.098   1.00 91.17 49  B 1 
ATOM   3113 C  CZ    . ARG B 2 49  ? -2.110  16.164  0.975   1.00 90.12 49  B 1 
ATOM   3114 N  NH1   . ARG B 2 49  ? -1.807  15.496  -0.114  1.00 85.02 49  B 1 
ATOM   3115 N  NH2   . ARG B 2 49  ? -1.276  16.157  1.966   1.00 86.91 49  B 1 
ATOM   3116 N  N     . ASP B 2 50  ? -8.757  14.743  -2.875  1.00 97.37 50  B 1 
ATOM   3117 C  CA    . ASP B 2 50  ? -9.939  14.995  -3.702  1.00 97.21 50  B 1 
ATOM   3118 C  C     . ASP B 2 50  ? -10.869 13.770  -3.796  1.00 97.28 50  B 1 
ATOM   3119 O  O     . ASP B 2 50  ? -11.879 13.788  -4.503  1.00 96.38 50  B 1 
ATOM   3120 C  CB    . ASP B 2 50  ? -9.488  15.515  -5.075  1.00 96.91 50  B 1 
ATOM   3121 C  CG    . ASP B 2 50  ? -8.705  16.834  -4.976  1.00 96.10 50  B 1 
ATOM   3122 O  OD1   . ASP B 2 50  ? -9.028  17.643  -4.070  1.00 94.05 50  B 1 
ATOM   3123 O  OD2   . ASP B 2 50  ? -7.823  17.060  -5.826  1.00 93.70 50  B 1 
ATOM   3124 N  N     . GLY B 2 51  ? -10.570 12.714  -3.042  1.00 97.28 51  B 1 
ATOM   3125 C  CA    . GLY B 2 51  ? -11.358 11.480  -2.983  1.00 97.06 51  B 1 
ATOM   3126 C  C     . GLY B 2 51  ? -10.821 10.337  -3.847  1.00 97.56 51  B 1 
ATOM   3127 O  O     . GLY B 2 51  ? -11.558 9.384   -4.107  1.00 96.80 51  B 1 
ATOM   3128 N  N     . GLY B 2 52  ? -9.576  10.430  -4.293  1.00 97.51 52  B 1 
ATOM   3129 C  CA    . GLY B 2 52  ? -8.857  9.327   -4.922  1.00 97.71 52  B 1 
ATOM   3130 C  C     . GLY B 2 52  ? -8.474  8.221   -3.934  1.00 97.86 52  B 1 
ATOM   3131 O  O     . GLY B 2 52  ? -8.738  8.297   -2.732  1.00 97.46 52  B 1 
ATOM   3132 N  N     . ASP B 2 53  ? -7.859  7.176   -4.455  1.00 97.98 53  B 1 
ATOM   3133 C  CA    . ASP B 2 53  ? -7.456  5.993   -3.695  1.00 98.02 53  B 1 
ATOM   3134 C  C     . ASP B 2 53  ? -5.927  5.870   -3.570  1.00 98.21 53  B 1 
ATOM   3135 O  O     . ASP B 2 53  ? -5.155  6.465   -4.322  1.00 97.81 53  B 1 
ATOM   3136 C  CB    . ASP B 2 53  ? -8.096  4.739   -4.322  1.00 97.54 53  B 1 
ATOM   3137 C  CG    . ASP B 2 53  ? -7.774  4.578   -5.814  1.00 97.25 53  B 1 
ATOM   3138 O  OD1   . ASP B 2 53  ? -6.584  4.569   -6.199  1.00 95.55 53  B 1 
ATOM   3139 O  OD2   . ASP B 2 53  ? -8.711  4.474   -6.637  1.00 95.14 53  B 1 
ATOM   3140 N  N     . GLU B 2 54  ? -5.505  5.061   -2.601  1.00 97.90 54  B 1 
ATOM   3141 C  CA    . GLU B 2 54  ? -4.120  4.605   -2.422  1.00 97.86 54  B 1 
ATOM   3142 C  C     . GLU B 2 54  ? -4.015  3.070   -2.506  1.00 98.05 54  B 1 
ATOM   3143 O  O     . GLU B 2 54  ? -2.926  2.521   -2.658  1.00 97.39 54  B 1 
ATOM   3144 C  CB    . GLU B 2 54  ? -3.568  5.120   -1.082  1.00 97.35 54  B 1 
ATOM   3145 C  CG    . GLU B 2 54  ? -3.485  6.656   -1.019  1.00 95.58 54  B 1 
ATOM   3146 C  CD    . GLU B 2 54  ? -2.883  7.207   0.286   1.00 94.71 54  B 1 
ATOM   3147 O  OE1   . GLU B 2 54  ? -2.544  8.415   0.306   1.00 88.14 54  B 1 
ATOM   3148 O  OE2   . GLU B 2 54  ? -2.758  6.454   1.279   1.00 90.10 54  B 1 
ATOM   3149 N  N     . VAL B 2 55  ? -5.159  2.385   -2.444  1.00 98.31 55  B 1 
ATOM   3150 C  CA    . VAL B 2 55  ? -5.291  0.930   -2.550  1.00 98.32 55  B 1 
ATOM   3151 C  C     . VAL B 2 55  ? -6.421  0.607   -3.521  1.00 98.33 55  B 1 
ATOM   3152 O  O     . VAL B 2 55  ? -7.530  1.116   -3.380  1.00 97.94 55  B 1 
ATOM   3153 C  CB    . VAL B 2 55  ? -5.575  0.280   -1.182  1.00 98.06 55  B 1 
ATOM   3154 C  CG1   . VAL B 2 55  ? -5.587  -1.251  -1.283  1.00 97.09 55  B 1 
ATOM   3155 C  CG2   . VAL B 2 55  ? -4.526  0.666   -0.131  1.00 97.19 55  B 1 
ATOM   3156 N  N     . ILE B 2 56  ? -6.158  -0.267  -4.485  1.00 98.62 56  B 1 
ATOM   3157 C  CA    . ILE B 2 56  ? -7.165  -0.763  -5.427  1.00 98.59 56  B 1 
ATOM   3158 C  C     . ILE B 2 56  ? -7.255  -2.290  -5.380  1.00 98.62 56  B 1 
ATOM   3159 O  O     . ILE B 2 56  ? -6.273  -2.988  -5.121  1.00 98.38 56  B 1 
ATOM   3160 C  CB    . ILE B 2 56  ? -6.937  -0.227  -6.858  1.00 98.32 56  B 1 
ATOM   3161 C  CG1   . ILE B 2 56  ? -5.615  -0.735  -7.479  1.00 97.33 56  B 1 
ATOM   3162 C  CG2   . ILE B 2 56  ? -7.010  1.307   -6.853  1.00 96.73 56  B 1 
ATOM   3163 C  CD1   . ILE B 2 56  ? -5.437  -0.350  -8.956  1.00 95.94 56  B 1 
ATOM   3164 N  N     . TRP B 2 57  ? -8.449  -2.811  -5.666  1.00 98.44 57  B 1 
ATOM   3165 C  CA    . TRP B 2 57  ? -8.774  -4.229  -5.547  1.00 98.36 57  B 1 
ATOM   3166 C  C     . TRP B 2 57  ? -8.959  -4.857  -6.929  1.00 98.20 57  B 1 
ATOM   3167 O  O     . TRP B 2 57  ? -10.049 -4.825  -7.509  1.00 97.52 57  B 1 
ATOM   3168 C  CB    . TRP B 2 57  ? -9.991  -4.373  -4.642  1.00 98.17 57  B 1 
ATOM   3169 C  CG    . TRP B 2 57  ? -9.750  -3.900  -3.234  1.00 98.10 57  B 1 
ATOM   3170 C  CD1   . TRP B 2 57  ? -9.965  -2.650  -2.772  1.00 97.39 57  B 1 
ATOM   3171 C  CD2   . TRP B 2 57  ? -9.134  -4.645  -2.133  1.00 97.93 57  B 1 
ATOM   3172 N  NE1   . TRP B 2 57  ? -9.537  -2.557  -1.453  1.00 97.01 57  B 1 
ATOM   3173 C  CE2   . TRP B 2 57  ? -9.010  -3.757  -1.026  1.00 97.36 57  B 1 
ATOM   3174 C  CE3   . TRP B 2 57  ? -8.660  -5.963  -1.982  1.00 97.20 57  B 1 
ATOM   3175 C  CZ2   . TRP B 2 57  ? -8.413  -4.157  0.189   1.00 96.56 57  B 1 
ATOM   3176 C  CZ3   . TRP B 2 57  ? -8.074  -6.366  -0.763  1.00 96.59 57  B 1 
ATOM   3177 C  CH2   . TRP B 2 57  ? -7.941  -5.465  0.303   1.00 96.38 57  B 1 
ATOM   3178 N  N     . GLY B 2 58  ? -7.878  -5.407  -7.464  1.00 98.11 58  B 1 
ATOM   3179 C  CA    . GLY B 2 58  ? -7.846  -6.008  -8.793  1.00 97.88 58  B 1 
ATOM   3180 C  C     . GLY B 2 58  ? -8.777  -7.218  -8.915  1.00 97.87 58  B 1 
ATOM   3181 O  O     . GLY B 2 58  ? -8.914  -8.014  -7.990  1.00 97.05 58  B 1 
ATOM   3182 N  N     . GLY B 2 59  ? -9.412  -7.352  -10.081 1.00 97.59 59  B 1 
ATOM   3183 C  CA    . GLY B 2 59  ? -10.384 -8.416  -10.345 1.00 97.31 59  B 1 
ATOM   3184 C  C     . GLY B 2 59  ? -11.732 -8.242  -9.637  1.00 97.50 59  B 1 
ATOM   3185 O  O     . GLY B 2 59  ? -12.579 -9.122  -9.762  1.00 96.57 59  B 1 
ATOM   3186 N  N     . THR B 2 60  ? -11.953 -7.140  -8.926  1.00 97.67 60  B 1 
ATOM   3187 C  CA    . THR B 2 60  ? -13.232 -6.843  -8.266  1.00 97.86 60  B 1 
ATOM   3188 C  C     . THR B 2 60  ? -14.098 -5.894  -9.093  1.00 97.82 60  B 1 
ATOM   3189 O  O     . THR B 2 60  ? -13.593 -5.081  -9.870  1.00 97.46 60  B 1 
ATOM   3190 C  CB    . THR B 2 60  ? -13.051 -6.282  -6.849  1.00 97.70 60  B 1 
ATOM   3191 O  OG1   . THR B 2 60  ? -12.467 -4.998  -6.877  1.00 96.69 60  B 1 
ATOM   3192 C  CG2   . THR B 2 60  ? -12.203 -7.184  -5.953  1.00 96.51 60  B 1 
ATOM   3193 N  N     . VAL B 2 61  ? -15.413 -5.955  -8.864  1.00 97.74 61  B 1 
ATOM   3194 C  CA    . VAL B 2 61  ? -16.378 -5.019  -9.469  1.00 97.64 61  B 1 
ATOM   3195 C  C     . VAL B 2 61  ? -16.096 -3.574  -9.035  1.00 97.57 61  B 1 
ATOM   3196 O  O     . VAL B 2 61  ? -16.184 -2.654  -9.846  1.00 96.61 61  B 1 
ATOM   3197 C  CB    . VAL B 2 61  ? -17.813 -5.432  -9.094  1.00 96.88 61  B 1 
ATOM   3198 C  CG1   . VAL B 2 61  ? -18.853 -4.429  -9.600  1.00 93.75 61  B 1 
ATOM   3199 C  CG2   . VAL B 2 61  ? -18.160 -6.802  -9.693  1.00 93.99 61  B 1 
ATOM   3200 N  N     . GLY B 2 62  ? -15.683 -3.368  -7.796  1.00 97.58 62  B 1 
ATOM   3201 C  CA    . GLY B 2 62  ? -15.331 -2.045  -7.266  1.00 97.47 62  B 1 
ATOM   3202 C  C     . GLY B 2 62  ? -14.232 -1.323  -8.053  1.00 97.73 62  B 1 
ATOM   3203 O  O     . GLY B 2 62  ? -14.251 -0.095  -8.144  1.00 97.25 62  B 1 
ATOM   3204 N  N     . LEU B 2 63  ? -13.330 -2.057  -8.703  1.00 97.87 63  B 1 
ATOM   3205 C  CA    . LEU B 2 63  ? -12.302 -1.453  -9.562  1.00 97.87 63  B 1 
ATOM   3206 C  C     . LEU B 2 63  ? -12.910 -0.680  -10.746 1.00 97.82 63  B 1 
ATOM   3207 O  O     . LEU B 2 63  ? -12.380 0.358   -11.137 1.00 97.21 63  B 1 
ATOM   3208 C  CB    . LEU B 2 63  ? -11.325 -2.539  -10.038 1.00 97.57 63  B 1 
ATOM   3209 C  CG    . LEU B 2 63  ? -10.129 -1.992  -10.849 1.00 95.36 63  B 1 
ATOM   3210 C  CD1   . LEU B 2 63  ? -9.252  -1.042  -10.033 1.00 92.84 63  B 1 
ATOM   3211 C  CD2   . LEU B 2 63  ? -9.254  -3.149  -11.317 1.00 92.17 63  B 1 
ATOM   3212 N  N     . MET B 2 64  ? -14.045 -1.139  -11.282 1.00 97.26 64  B 1 
ATOM   3213 C  CA    . MET B 2 64  ? -14.773 -0.429  -12.351 1.00 96.64 64  B 1 
ATOM   3214 C  C     . MET B 2 64  ? -15.459 0.852   -11.847 1.00 97.01 64  B 1 
ATOM   3215 O  O     . MET B 2 64  ? -15.819 1.719   -12.636 1.00 95.67 64  B 1 
ATOM   3216 C  CB    . MET B 2 64  ? -15.810 -1.360  -12.985 1.00 95.12 64  B 1 
ATOM   3217 C  CG    . MET B 2 64  ? -15.186 -2.604  -13.624 1.00 87.51 64  B 1 
ATOM   3218 S  SD    . MET B 2 64  ? -16.412 -3.623  -14.485 1.00 77.07 64  B 1 
ATOM   3219 C  CE    . MET B 2 64  ? -15.364 -4.945  -15.095 1.00 66.27 64  B 1 
ATOM   3220 N  N     . ARG B 2 65  ? -15.604 1.001   -10.532 1.00 97.59 65  B 1 
ATOM   3221 C  CA    . ARG B 2 65  ? -16.188 2.178   -9.854  1.00 97.41 65  B 1 
ATOM   3222 C  C     . ARG B 2 65  ? -15.135 3.166   -9.345  1.00 97.55 65  B 1 
ATOM   3223 O  O     . ARG B 2 65  ? -15.493 4.195   -8.769  1.00 96.60 65  B 1 
ATOM   3224 C  CB    . ARG B 2 65  ? -17.097 1.705   -8.712  1.00 96.70 65  B 1 
ATOM   3225 C  CG    . ARG B 2 65  ? -18.225 0.790   -9.212  1.00 96.07 65  B 1 
ATOM   3226 C  CD    . ARG B 2 65  ? -19.037 0.258   -8.035  1.00 94.94 65  B 1 
ATOM   3227 N  NE    . ARG B 2 65  ? -20.055 -0.690  -8.505  1.00 95.10 65  B 1 
ATOM   3228 C  CZ    . ARG B 2 65  ? -20.554 -1.713  -7.847  1.00 95.49 65  B 1 
ATOM   3229 N  NH1   . ARG B 2 65  ? -20.238 -1.985  -6.618  1.00 92.81 65  B 1 
ATOM   3230 N  NH2   . ARG B 2 65  ? -21.395 -2.503  -8.431  1.00 92.90 65  B 1 
ATOM   3231 N  N     . ARG B 2 66  ? -13.863 2.854   -9.552  1.00 97.79 66  B 1 
ATOM   3232 C  CA    . ARG B 2 66  ? -12.737 3.704   -9.159  1.00 97.86 66  B 1 
ATOM   3233 C  C     . ARG B 2 66  ? -12.896 5.109   -9.737  1.00 97.97 66  B 1 
ATOM   3234 O  O     . ARG B 2 66  ? -13.272 5.274   -10.898 1.00 97.46 66  B 1 
ATOM   3235 C  CB    . ARG B 2 66  ? -11.433 3.037   -9.617  1.00 97.29 66  B 1 
ATOM   3236 C  CG    . ARG B 2 66  ? -10.190 3.774   -9.110  1.00 95.71 66  B 1 
ATOM   3237 C  CD    . ARG B 2 66  ? -8.918  3.104   -9.620  1.00 94.76 66  B 1 
ATOM   3238 N  NE    . ARG B 2 66  ? -7.744  3.737   -9.027  1.00 94.85 66  B 1 
ATOM   3239 C  CZ    . ARG B 2 66  ? -6.504  3.744   -9.459  1.00 95.31 66  B 1 
ATOM   3240 N  NH1   . ARG B 2 66  ? -6.148  3.165   -10.566 1.00 92.05 66  B 1 
ATOM   3241 N  NH2   . ARG B 2 66  ? -5.598  4.345   -8.753  1.00 91.70 66  B 1 
ATOM   3242 N  N     . LYS B 2 67  ? -12.588 6.118   -8.928  1.00 98.21 67  B 1 
ATOM   3243 C  CA    . LYS B 2 67  ? -12.639 7.519   -9.345  1.00 98.13 67  B 1 
ATOM   3244 C  C     . LYS B 2 67  ? -11.295 7.944   -9.929  1.00 98.42 67  B 1 
ATOM   3245 O  O     . LYS B 2 67  ? -10.238 7.574   -9.420  1.00 98.07 67  B 1 
ATOM   3246 C  CB    . LYS B 2 67  ? -13.045 8.414   -8.175  1.00 97.36 67  B 1 
ATOM   3247 C  CG    . LYS B 2 67  ? -14.465 8.113   -7.674  1.00 93.67 67  B 1 
ATOM   3248 C  CD    . LYS B 2 67  ? -14.801 9.045   -6.513  1.00 86.75 67  B 1 
ATOM   3249 C  CE    . LYS B 2 67  ? -16.177 8.718   -5.933  1.00 78.42 67  B 1 
ATOM   3250 N  NZ    . LYS B 2 67  ? -16.434 9.547   -4.737  1.00 67.77 67  B 1 
ATOM   3251 N  N     . TYR B 2 68  ? -11.369 8.764   -10.965 1.00 98.52 68  B 1 
ATOM   3252 C  CA    . TYR B 2 68  ? -10.203 9.298   -11.662 1.00 98.54 68  B 1 
ATOM   3253 C  C     . TYR B 2 68  ? -10.322 10.807  -11.815 1.00 98.52 68  B 1 
ATOM   3254 O  O     . TYR B 2 68  ? -11.418 11.368  -11.749 1.00 98.08 68  B 1 
ATOM   3255 C  CB    . TYR B 2 68  ? -10.075 8.619   -13.030 1.00 98.38 68  B 1 
ATOM   3256 C  CG    . TYR B 2 68  ? -9.964  7.112   -12.951 1.00 98.30 68  B 1 
ATOM   3257 C  CD1   . TYR B 2 68  ? -8.740  6.510   -12.622 1.00 97.53 68  B 1 
ATOM   3258 C  CD2   . TYR B 2 68  ? -11.095 6.301   -13.179 1.00 97.53 68  B 1 
ATOM   3259 C  CE1   . TYR B 2 68  ? -8.634  5.112   -12.534 1.00 96.91 68  B 1 
ATOM   3260 C  CE2   . TYR B 2 68  ? -11.001 4.901   -13.094 1.00 96.89 68  B 1 
ATOM   3261 C  CZ    . TYR B 2 68  ? -9.765  4.311   -12.772 1.00 97.01 68  B 1 
ATOM   3262 O  OH    . TYR B 2 68  ? -9.664  2.942   -12.697 1.00 95.69 68  B 1 
ATOM   3263 N  N     . GLU B 2 69  ? -9.191  11.450  -12.063 1.00 98.34 69  B 1 
ATOM   3264 C  CA    . GLU B 2 69  ? -9.169  12.761  -12.680 1.00 98.25 69  B 1 
ATOM   3265 C  C     . GLU B 2 69  ? -8.971  12.559  -14.182 1.00 98.34 69  B 1 
ATOM   3266 O  O     . GLU B 2 69  ? -7.958  12.013  -14.621 1.00 97.96 69  B 1 
ATOM   3267 C  CB    . GLU B 2 69  ? -8.100  13.640  -12.036 1.00 97.78 69  B 1 
ATOM   3268 C  CG    . GLU B 2 69  ? -8.234  15.072  -12.566 1.00 94.32 69  B 1 
ATOM   3269 C  CD    . GLU B 2 69  ? -7.435  16.119  -11.786 1.00 93.64 69  B 1 
ATOM   3270 O  OE1   . GLU B 2 69  ? -7.421  17.276  -12.274 1.00 87.20 69  B 1 
ATOM   3271 O  OE2   . GLU B 2 69  ? -6.838  15.808  -10.743 1.00 88.55 69  B 1 
ATOM   3272 N  N     . THR B 2 70  ? -9.953  12.941  -14.984 1.00 98.43 70  B 1 
ATOM   3273 C  CA    . THR B 2 70  ? -9.909  12.699  -16.421 1.00 98.29 70  B 1 
ATOM   3274 C  C     . THR B 2 70  ? -9.244  13.852  -17.164 1.00 98.36 70  B 1 
ATOM   3275 O  O     . THR B 2 70  ? -9.286  15.017  -16.749 1.00 97.74 70  B 1 
ATOM   3276 C  CB    . THR B 2 70  ? -11.279 12.321  -17.001 1.00 97.23 70  B 1 
ATOM   3277 O  OG1   . THR B 2 70  ? -12.171 13.398  -16.973 1.00 87.85 70  B 1 
ATOM   3278 C  CG2   . THR B 2 70  ? -11.905 11.153  -16.234 1.00 85.34 70  B 1 
ATOM   3279 N  N     . ARG B 2 71  ? -8.577  13.525  -18.278 1.00 98.28 71  B 1 
ATOM   3280 C  CA    . ARG B 2 71  ? -7.967  14.502  -19.185 1.00 98.11 71  B 1 
ATOM   3281 C  C     . ARG B 2 71  ? -8.121  14.048  -20.620 1.00 98.21 71  B 1 
ATOM   3282 O  O     . ARG B 2 71  ? -7.815  12.905  -20.938 1.00 97.72 71  B 1 
ATOM   3283 C  CB    . ARG B 2 71  ? -6.474  14.686  -18.877 1.00 97.65 71  B 1 
ATOM   3284 C  CG    . ARG B 2 71  ? -6.174  15.441  -17.587 1.00 95.71 71  B 1 
ATOM   3285 C  CD    . ARG B 2 71  ? -6.624  16.914  -17.655 1.00 94.77 71  B 1 
ATOM   3286 N  NE    . ARG B 2 71  ? -6.186  17.652  -16.468 1.00 93.91 71  B 1 
ATOM   3287 C  CZ    . ARG B 2 71  ? -6.782  17.657  -15.281 1.00 93.69 71  B 1 
ATOM   3288 N  NH1   . ARG B 2 71  ? -7.919  17.074  -15.062 1.00 88.92 71  B 1 
ATOM   3289 N  NH2   . ARG B 2 71  ? -6.209  18.247  -14.280 1.00 89.11 71  B 1 
ATOM   3290 N  N     . THR B 2 72  ? -8.481  14.967  -21.499 1.00 98.10 72  B 1 
ATOM   3291 C  CA    . THR B 2 72  ? -8.355  14.730  -22.936 1.00 98.10 72  B 1 
ATOM   3292 C  C     . THR B 2 72  ? -6.880  14.694  -23.312 1.00 98.25 72  B 1 
ATOM   3293 O  O     . THR B 2 72  ? -6.131  15.628  -23.007 1.00 97.79 72  B 1 
ATOM   3294 C  CB    . THR B 2 72  ? -9.090  15.790  -23.758 1.00 97.43 72  B 1 
ATOM   3295 O  OG1   . THR B 2 72  ? -10.417 15.908  -23.314 1.00 92.87 72  B 1 
ATOM   3296 C  CG2   . THR B 2 72  ? -9.145  15.425  -25.242 1.00 92.21 72  B 1 
ATOM   3297 N  N     . VAL B 2 73  ? -6.471  13.625  -23.992 1.00 98.22 73  B 1 
ATOM   3298 C  CA    . VAL B 2 73  ? -5.113  13.433  -24.511 1.00 98.15 73  B 1 
ATOM   3299 C  C     . VAL B 2 73  ? -5.164  13.010  -25.973 1.00 98.20 73  B 1 
ATOM   3300 O  O     . VAL B 2 73  ? -6.131  12.397  -26.421 1.00 97.79 73  B 1 
ATOM   3301 C  CB    . VAL B 2 73  ? -4.308  12.415  -23.682 1.00 97.55 73  B 1 
ATOM   3302 C  CG1   . VAL B 2 73  ? -4.105  12.904  -22.248 1.00 95.13 73  B 1 
ATOM   3303 C  CG2   . VAL B 2 73  ? -4.948  11.021  -23.640 1.00 94.95 73  B 1 
ATOM   3304 N  N     . ARG B 2 74  ? -4.100  13.322  -26.718 1.00 98.00 74  B 1 
ATOM   3305 C  CA    . ARG B 2 74  ? -3.933  12.864  -28.102 1.00 97.91 74  B 1 
ATOM   3306 C  C     . ARG B 2 74  ? -3.190  11.537  -28.132 1.00 98.03 74  B 1 
ATOM   3307 O  O     . ARG B 2 74  ? -2.057  11.464  -27.659 1.00 97.56 74  B 1 
ATOM   3308 C  CB    . ARG B 2 74  ? -3.233  13.945  -28.924 1.00 97.41 74  B 1 
ATOM   3309 C  CG    . ARG B 2 74  ? -3.058  13.502  -30.385 1.00 95.66 74  B 1 
ATOM   3310 C  CD    . ARG B 2 74  ? -2.833  14.698  -31.304 1.00 93.45 74  B 1 
ATOM   3311 N  NE    . ARG B 2 74  ? -4.060  15.490  -31.393 1.00 91.66 74  B 1 
ATOM   3312 C  CZ    . ARG B 2 74  ? -4.260  16.611  -32.058 1.00 91.12 74  B 1 
ATOM   3313 N  NH1   . ARG B 2 74  ? -3.321  17.162  -32.781 1.00 85.36 74  B 1 
ATOM   3314 N  NH2   . ARG B 2 74  ? -5.434  17.177  -31.987 1.00 87.82 74  B 1 
ATOM   3315 N  N     . ILE B 2 75  ? -3.806  10.533  -28.743 1.00 98.25 75  B 1 
ATOM   3316 C  CA    . ILE B 2 75  ? -3.200  9.225   -28.996 1.00 98.24 75  B 1 
ATOM   3317 C  C     . ILE B 2 75  ? -2.878  9.137   -30.486 1.00 98.11 75  B 1 
ATOM   3318 O  O     . ILE B 2 75  ? -3.799  9.113   -31.304 1.00 97.78 75  B 1 
ATOM   3319 C  CB    . ILE B 2 75  ? -4.136  8.073   -28.576 1.00 98.12 75  B 1 
ATOM   3320 C  CG1   . ILE B 2 75  ? -4.870  8.291   -27.238 1.00 96.96 75  B 1 
ATOM   3321 C  CG2   . ILE B 2 75  ? -3.330  6.764   -28.550 1.00 96.93 75  B 1 
ATOM   3322 C  CD1   . ILE B 2 75  ? -3.961  8.539   -26.041 1.00 94.15 75  B 1 
ATOM   3323 N  N     . ASN B 2 76  ? -1.598  9.109   -30.856 1.00 98.07 76  B 1 
ATOM   3324 C  CA    . ASN B 2 76  ? -1.184  9.045   -32.257 1.00 97.88 76  B 1 
ATOM   3325 C  C     . ASN B 2 76  ? -1.218  7.598   -32.754 1.00 97.99 76  B 1 
ATOM   3326 O  O     . ASN B 2 76  ? -0.764  6.689   -32.056 1.00 97.64 76  B 1 
ATOM   3327 C  CB    . ASN B 2 76  ? 0.207   9.665   -32.429 1.00 97.44 76  B 1 
ATOM   3328 C  CG    . ASN B 2 76  ? 0.289   11.088  -31.903 1.00 94.63 76  B 1 
ATOM   3329 O  OD1   . ASN B 2 76  ? -0.322  12.024  -32.403 1.00 86.12 76  B 1 
ATOM   3330 N  ND2   . ASN B 2 76  ? 1.050   11.290  -30.851 1.00 83.68 76  B 1 
ATOM   3331 N  N     . ASN B 2 77  ? -1.730  7.391   -33.968 1.00 97.32 77  B 1 
ATOM   3332 C  CA    . ASN B 2 77  ? -1.700  6.091   -34.622 1.00 97.17 77  B 1 
ATOM   3333 C  C     . ASN B 2 77  ? -0.366  5.903   -35.345 1.00 97.11 77  B 1 
ATOM   3334 O  O     . ASN B 2 77  ? -0.075  6.605   -36.313 1.00 96.64 77  B 1 
ATOM   3335 C  CB    . ASN B 2 77  ? -2.898  5.970   -35.570 1.00 96.68 77  B 1 
ATOM   3336 C  CG    . ASN B 2 77  ? -2.988  4.604   -36.227 1.00 96.40 77  B 1 
ATOM   3337 O  OD1   . ASN B 2 77  ? -2.308  3.651   -35.883 1.00 94.60 77  B 1 
ATOM   3338 N  ND2   . ASN B 2 77  ? -3.867  4.468   -37.195 1.00 93.97 77  B 1 
ATOM   3339 N  N     . GLU B 2 78  ? 0.416   4.943   -34.895 1.00 97.27 78  B 1 
ATOM   3340 C  CA    . GLU B 2 78  ? 1.751   4.652   -35.419 1.00 97.17 78  B 1 
ATOM   3341 C  C     . GLU B 2 78  ? 1.761   3.484   -36.414 1.00 96.90 78  B 1 
ATOM   3342 O  O     . GLU B 2 78  ? 2.824   2.943   -36.734 1.00 96.31 78  B 1 
ATOM   3343 C  CB    . GLU B 2 78  ? 2.726   4.426   -34.257 1.00 97.35 78  B 1 
ATOM   3344 C  CG    . GLU B 2 78  ? 2.758   5.578   -33.244 1.00 96.97 78  B 1 
ATOM   3345 C  CD    . GLU B 2 78  ? 3.123   6.949   -33.833 1.00 97.31 78  B 1 
ATOM   3346 O  OE1   . GLU B 2 78  ? 2.808   7.965   -33.175 1.00 93.90 78  B 1 
ATOM   3347 O  OE2   . GLU B 2 78  ? 3.737   7.008   -34.925 1.00 95.04 78  B 1 
ATOM   3348 N  N     . ARG B 2 79  ? 0.605   3.082   -36.935 1.00 96.90 79  B 1 
ATOM   3349 C  CA    . ARG B 2 79  ? 0.535   2.077   -38.007 1.00 96.54 79  B 1 
ATOM   3350 C  C     . ARG B 2 79  ? 1.392   2.524   -39.190 1.00 96.44 79  B 1 
ATOM   3351 O  O     . ARG B 2 79  ? 1.187   3.604   -39.735 1.00 95.64 79  B 1 
ATOM   3352 C  CB    . ARG B 2 79  ? -0.934  1.834   -38.390 1.00 96.07 79  B 1 
ATOM   3353 C  CG    . ARG B 2 79  ? -1.127  0.834   -39.533 1.00 94.84 79  B 1 
ATOM   3354 C  CD    . ARG B 2 79  ? -0.526  -0.560  -39.250 1.00 93.63 79  B 1 
ATOM   3355 N  NE    . ARG B 2 79  ? -1.264  -1.292  -38.194 1.00 93.07 79  B 1 
ATOM   3356 C  CZ    . ARG B 2 79  ? -0.868  -2.431  -37.635 1.00 94.17 79  B 1 
ATOM   3357 N  NH1   . ARG B 2 79  ? 0.295   -2.967  -37.886 1.00 89.59 79  B 1 
ATOM   3358 N  NH2   . ARG B 2 79  ? -1.632  -3.074  -36.817 1.00 90.55 79  B 1 
ATOM   3359 N  N     . GLY B 2 80  ? 2.357   1.697   -39.562 1.00 95.11 80  B 1 
ATOM   3360 C  CA    . GLY B 2 80  ? 3.374   2.002   -40.578 1.00 94.75 80  B 1 
ATOM   3361 C  C     . GLY B 2 80  ? 4.647   2.665   -40.037 1.00 95.56 80  B 1 
ATOM   3362 O  O     . GLY B 2 80  ? 5.655   2.694   -40.744 1.00 94.25 80  B 1 
ATOM   3363 N  N     . ASN B 2 81  ? 4.636   3.155   -38.787 1.00 96.28 81  B 1 
ATOM   3364 C  CA    . ASN B 2 81  ? 5.789   3.772   -38.119 1.00 96.42 81  B 1 
ATOM   3365 C  C     . ASN B 2 81  ? 6.334   2.935   -36.954 1.00 97.19 81  B 1 
ATOM   3366 O  O     . ASN B 2 81  ? 7.193   3.414   -36.208 1.00 96.53 81  B 1 
ATOM   3367 C  CB    . ASN B 2 81  ? 5.405   5.169   -37.616 1.00 94.77 81  B 1 
ATOM   3368 C  CG    . ASN B 2 81  ? 5.020   6.135   -38.715 1.00 87.31 81  B 1 
ATOM   3369 O  OD1   . ASN B 2 81  ? 5.623   6.200   -39.773 1.00 79.02 81  B 1 
ATOM   3370 N  ND2   . ASN B 2 81  ? 4.015   6.941   -38.455 1.00 77.52 81  B 1 
ATOM   3371 N  N     . GLU B 2 82  ? 5.881   1.698   -36.791 1.00 96.91 82  B 1 
ATOM   3372 C  CA    . GLU B 2 82  ? 6.210   0.847   -35.637 1.00 96.83 82  B 1 
ATOM   3373 C  C     . GLU B 2 82  ? 7.725   0.706   -35.412 1.00 97.05 82  B 1 
ATOM   3374 O  O     . GLU B 2 82  ? 8.204   0.688   -34.281 1.00 95.91 82  B 1 
ATOM   3375 C  CB    . GLU B 2 82  ? 5.592   -0.551  -35.831 1.00 95.57 82  B 1 
ATOM   3376 C  CG    . GLU B 2 82  ? 4.069   -0.583  -36.037 1.00 92.65 82  B 1 
ATOM   3377 C  CD    . GLU B 2 82  ? 3.615   -0.571  -37.504 1.00 93.81 82  B 1 
ATOM   3378 O  OE1   . GLU B 2 82  ? 2.552   -1.166  -37.800 1.00 87.46 82  B 1 
ATOM   3379 O  OE2   . GLU B 2 82  ? 4.316   0.018   -38.357 1.00 89.39 82  B 1 
ATOM   3380 N  N     . HIS B 2 83  ? 8.494   0.681   -36.505 1.00 96.86 83  B 1 
ATOM   3381 C  CA    . HIS B 2 83  ? 9.955   0.568   -36.494 1.00 96.24 83  B 1 
ATOM   3382 C  C     . HIS B 2 83  ? 10.686  1.777   -35.878 1.00 96.77 83  B 1 
ATOM   3383 O  O     . HIS B 2 83  ? 11.870  1.672   -35.558 1.00 95.73 83  B 1 
ATOM   3384 C  CB    . HIS B 2 83  ? 10.430  0.338   -37.936 1.00 94.83 83  B 1 
ATOM   3385 C  CG    . HIS B 2 83  ? 10.126  1.492   -38.864 1.00 88.67 83  B 1 
ATOM   3386 N  ND1   . HIS B 2 83  ? 8.945   1.720   -39.544 1.00 76.78 83  B 1 
ATOM   3387 C  CD2   . HIS B 2 83  ? 10.968  2.533   -39.185 1.00 77.52 83  B 1 
ATOM   3388 C  CE1   . HIS B 2 83  ? 9.068   2.858   -40.247 1.00 75.75 83  B 1 
ATOM   3389 N  NE2   . HIS B 2 83  ? 10.284  3.381   -40.060 1.00 77.55 83  B 1 
ATOM   3390 N  N     . ASN B 2 84  ? 10.011  2.906   -35.684 1.00 97.09 84  B 1 
ATOM   3391 C  CA    . ASN B 2 84  ? 10.588  4.095   -35.057 1.00 97.22 84  B 1 
ATOM   3392 C  C     . ASN B 2 84  ? 10.609  4.021   -33.521 1.00 97.72 84  B 1 
ATOM   3393 O  O     . ASN B 2 84  ? 11.204  4.890   -32.879 1.00 96.87 84  B 1 
ATOM   3394 C  CB    . ASN B 2 84  ? 9.831   5.340   -35.546 1.00 96.41 84  B 1 
ATOM   3395 C  CG    . ASN B 2 84  ? 10.053  5.614   -37.027 1.00 93.55 84  B 1 
ATOM   3396 O  OD1   . ASN B 2 84  ? 11.140  5.476   -37.558 1.00 86.19 84  B 1 
ATOM   3397 N  ND2   . ASN B 2 84  ? 9.025   6.041   -37.725 1.00 84.18 84  B 1 
ATOM   3398 N  N     . PHE B 2 85  ? 9.987   3.014   -32.932 1.00 98.05 85  B 1 
ATOM   3399 C  CA    . PHE B 2 85  ? 9.880   2.837   -31.486 1.00 98.15 85  B 1 
ATOM   3400 C  C     . PHE B 2 85  ? 10.725  1.658   -31.003 1.00 98.04 85  B 1 
ATOM   3401 O  O     . PHE B 2 85  ? 10.761  0.599   -31.622 1.00 97.32 85  B 1 
ATOM   3402 C  CB    . PHE B 2 85  ? 8.410   2.691   -31.092 1.00 98.11 85  B 1 
ATOM   3403 C  CG    . PHE B 2 85  ? 7.576   3.893   -31.475 1.00 98.29 85  B 1 
ATOM   3404 C  CD1   . PHE B 2 85  ? 7.518   5.016   -30.630 1.00 97.57 85  B 1 
ATOM   3405 C  CD2   . PHE B 2 85  ? 6.917   3.929   -32.719 1.00 97.68 85  B 1 
ATOM   3406 C  CE1   . PHE B 2 85  ? 6.809   6.160   -31.017 1.00 97.22 85  B 1 
ATOM   3407 C  CE2   . PHE B 2 85  ? 6.209   5.075   -33.114 1.00 97.36 85  B 1 
ATOM   3408 C  CZ    . PHE B 2 85  ? 6.161   6.191   -32.264 1.00 97.66 85  B 1 
ATOM   3409 N  N     . ASN B 2 86  ? 11.409  1.836   -29.884 1.00 98.28 86  B 1 
ATOM   3410 C  CA    . ASN B 2 86  ? 12.247  0.803   -29.285 1.00 98.18 86  B 1 
ATOM   3411 C  C     . ASN B 2 86  ? 12.203  0.840   -27.752 1.00 98.49 86  B 1 
ATOM   3412 O  O     . ASN B 2 86  ? 11.933  1.870   -27.130 1.00 98.20 86  B 1 
ATOM   3413 C  CB    . ASN B 2 86  ? 13.678  0.906   -29.844 1.00 97.15 86  B 1 
ATOM   3414 C  CG    . ASN B 2 86  ? 14.386  2.160   -29.364 1.00 95.84 86  B 1 
ATOM   3415 O  OD1   . ASN B 2 86  ? 14.864  2.238   -28.245 1.00 90.07 86  B 1 
ATOM   3416 N  ND2   . ASN B 2 86  ? 14.457  3.181   -30.188 1.00 87.98 86  B 1 
ATOM   3417 N  N     . LEU B 2 87  ? 12.519  -0.304  -27.151 1.00 98.27 87  B 1 
ATOM   3418 C  CA    . LEU B 2 87  ? 12.456  -0.521  -25.705 1.00 98.33 87  B 1 
ATOM   3419 C  C     . LEU B 2 87  ? 13.409  0.373   -24.898 1.00 98.30 87  B 1 
ATOM   3420 O  O     . LEU B 2 87  ? 13.094  0.702   -23.758 1.00 97.81 87  B 1 
ATOM   3421 C  CB    . LEU B 2 87  ? 12.779  -1.998  -25.417 1.00 98.25 87  B 1 
ATOM   3422 C  CG    . LEU B 2 87  ? 11.635  -2.972  -25.753 1.00 97.93 87  B 1 
ATOM   3423 C  CD1   . LEU B 2 87  ? 12.167  -4.402  -25.749 1.00 97.40 87  B 1 
ATOM   3424 C  CD2   . LEU B 2 87  ? 10.507  -2.883  -24.719 1.00 97.01 87  B 1 
ATOM   3425 N  N     . ASP B 2 88  ? 14.558  0.749   -25.447 1.00 98.20 88  B 1 
ATOM   3426 C  CA    . ASP B 2 88  ? 15.543  1.521   -24.682 1.00 97.93 88  B 1 
ATOM   3427 C  C     . ASP B 2 88  ? 15.249  3.025   -24.701 1.00 98.25 88  B 1 
ATOM   3428 O  O     . ASP B 2 88  ? 15.438  3.710   -23.692 1.00 97.54 88  B 1 
ATOM   3429 C  CB    . ASP B 2 88  ? 16.958  1.209   -25.179 1.00 96.54 88  B 1 
ATOM   3430 C  CG    . ASP B 2 88  ? 17.414  -0.212  -24.825 1.00 92.73 88  B 1 
ATOM   3431 O  OD1   . ASP B 2 88  ? 16.913  -0.776  -23.819 1.00 89.18 88  B 1 
ATOM   3432 O  OD2   . ASP B 2 88  ? 18.290  -0.726  -25.550 1.00 87.74 88  B 1 
ATOM   3433 N  N     . THR B 2 89  ? 14.735  3.538   -25.823 1.00 98.18 89  B 1 
ATOM   3434 C  CA    . THR B 2 89  ? 14.436  4.969   -25.982 1.00 98.35 89  B 1 
ATOM   3435 C  C     . THR B 2 89  ? 13.042  5.337   -25.479 1.00 98.55 89  B 1 
ATOM   3436 O  O     . THR B 2 89  ? 12.886  6.321   -24.754 1.00 98.28 89  B 1 
ATOM   3437 C  CB    . THR B 2 89  ? 14.585  5.394   -27.452 1.00 98.00 89  B 1 
ATOM   3438 O  OG1   . THR B 2 89  ? 15.837  5.009   -27.954 1.00 95.78 89  B 1 
ATOM   3439 C  CG2   . THR B 2 89  ? 14.492  6.910   -27.630 1.00 95.08 89  B 1 
ATOM   3440 N  N     . HIS B 2 90  ? 12.029  4.570   -25.888 1.00 98.62 90  B 1 
ATOM   3441 C  CA    . HIS B 2 90  ? 10.614  4.873   -25.635 1.00 98.67 90  B 1 
ATOM   3442 C  C     . HIS B 2 90  ? 10.037  4.030   -24.493 1.00 98.73 90  B 1 
ATOM   3443 O  O     . HIS B 2 90  ? 9.062   4.434   -23.861 1.00 98.53 90  B 1 
ATOM   3444 C  CB    . HIS B 2 90  ? 9.812   4.659   -26.926 1.00 98.59 90  B 1 
ATOM   3445 C  CG    . HIS B 2 90  ? 10.395  5.351   -28.127 1.00 98.46 90  B 1 
ATOM   3446 N  ND1   . HIS B 2 90  ? 11.335  4.827   -28.990 1.00 93.61 90  B 1 
ATOM   3447 C  CD2   . HIS B 2 90  ? 10.127  6.627   -28.572 1.00 93.76 90  B 1 
ATOM   3448 C  CE1   . HIS B 2 90  ? 11.611  5.756   -29.921 1.00 94.30 90  B 1 
ATOM   3449 N  NE2   . HIS B 2 90  ? 10.902  6.864   -29.701 1.00 95.61 90  B 1 
ATOM   3450 N  N     . GLY B 2 91  ? 10.641  2.884   -24.223 1.00 98.62 91  B 1 
ATOM   3451 C  CA    . GLY B 2 91  ? 10.187  1.886   -23.258 1.00 98.67 91  B 1 
ATOM   3452 C  C     . GLY B 2 91  ? 9.263   0.815   -23.840 1.00 98.76 91  B 1 
ATOM   3453 O  O     . GLY B 2 91  ? 8.903   -0.123  -23.137 1.00 98.53 91  B 1 
ATOM   3454 N  N     . PHE B 2 92  ? 8.901   0.920   -25.115 1.00 98.75 92  B 1 
ATOM   3455 C  CA    . PHE B 2 92  ? 8.047   -0.048  -25.798 1.00 98.77 92  B 1 
ATOM   3456 C  C     . PHE B 2 92  ? 8.509   -0.293  -27.236 1.00 98.73 92  B 1 
ATOM   3457 O  O     . PHE B 2 92  ? 9.215   0.524   -27.830 1.00 98.52 92  B 1 
ATOM   3458 C  CB    . PHE B 2 92  ? 6.580   0.408   -25.739 1.00 98.73 92  B 1 
ATOM   3459 C  CG    . PHE B 2 92  ? 6.326   1.766   -26.358 1.00 98.80 92  B 1 
ATOM   3460 C  CD1   . PHE B 2 92  ? 6.290   2.916   -25.544 1.00 98.26 92  B 1 
ATOM   3461 C  CD2   . PHE B 2 92  ? 6.142   1.901   -27.746 1.00 98.33 92  B 1 
ATOM   3462 C  CE1   . PHE B 2 92  ? 6.077   4.178   -26.114 1.00 98.11 92  B 1 
ATOM   3463 C  CE2   . PHE B 2 92  ? 5.930   3.164   -28.321 1.00 98.07 92  B 1 
ATOM   3464 C  CZ    . PHE B 2 92  ? 5.903   4.304   -27.502 1.00 98.44 92  B 1 
ATOM   3465 N  N     . ALA B 2 93  ? 8.093   -1.420  -27.800 1.00 98.64 93  B 1 
ATOM   3466 C  CA    . ALA B 2 93  ? 8.323   -1.752  -29.199 1.00 98.59 93  B 1 
ATOM   3467 C  C     . ALA B 2 93  ? 7.227   -2.688  -29.712 1.00 98.68 93  B 1 
ATOM   3468 O  O     . ALA B 2 93  ? 6.803   -3.599  -28.999 1.00 98.45 93  B 1 
ATOM   3469 C  CB    . ALA B 2 93  ? 9.704   -2.405  -29.343 1.00 98.20 93  B 1 
ATOM   3470 N  N     . TRP B 2 94  ? 6.802   -2.490  -30.945 1.00 98.54 94  B 1 
ATOM   3471 C  CA    . TRP B 2 94  ? 5.983   -3.470  -31.655 1.00 98.55 94  B 1 
ATOM   3472 C  C     . TRP B 2 94  ? 6.875   -4.467  -32.392 1.00 98.39 94  B 1 
ATOM   3473 O  O     . TRP B 2 94  ? 7.915   -4.108  -32.943 1.00 98.04 94  B 1 
ATOM   3474 C  CB    . TRP B 2 94  ? 4.997   -2.783  -32.598 1.00 98.48 94  B 1 
ATOM   3475 C  CG    . TRP B 2 94  ? 3.934   -1.989  -31.908 1.00 98.52 94  B 1 
ATOM   3476 C  CD1   . TRP B 2 94  ? 2.755   -2.469  -31.458 1.00 97.98 94  B 1 
ATOM   3477 C  CD2   . TRP B 2 94  ? 3.950   -0.571  -31.561 1.00 98.50 94  B 1 
ATOM   3478 N  NE1   . TRP B 2 94  ? 2.029   -1.443  -30.864 1.00 98.02 94  B 1 
ATOM   3479 C  CE2   . TRP B 2 94  ? 2.727   -0.265  -30.908 1.00 98.31 94  B 1 
ATOM   3480 C  CE3   . TRP B 2 94  ? 4.875   0.476   -31.745 1.00 98.29 94  B 1 
ATOM   3481 C  CZ2   . TRP B 2 94  ? 2.424   1.036   -30.450 1.00 98.02 94  B 1 
ATOM   3482 C  CZ3   . TRP B 2 94  ? 4.574   1.776   -31.283 1.00 97.77 94  B 1 
ATOM   3483 C  CH2   . TRP B 2 94  ? 3.362   2.049   -30.644 1.00 97.68 94  B 1 
ATOM   3484 N  N     . VAL B 2 95  ? 6.452   -5.723  -32.414 1.00 98.35 95  B 1 
ATOM   3485 C  CA    . VAL B 2 95  ? 7.149   -6.808  -33.109 1.00 98.16 95  B 1 
ATOM   3486 C  C     . VAL B 2 95  ? 6.153   -7.664  -33.887 1.00 98.16 95  B 1 
ATOM   3487 O  O     . VAL B 2 95  ? 5.012   -7.851  -33.460 1.00 97.79 95  B 1 
ATOM   3488 C  CB    . VAL B 2 95  ? 7.980   -7.682  -32.147 1.00 97.60 95  B 1 
ATOM   3489 C  CG1   . VAL B 2 95  ? 9.082   -6.869  -31.466 1.00 94.99 95  B 1 
ATOM   3490 C  CG2   . VAL B 2 95  ? 7.140   -8.369  -31.056 1.00 94.86 95  B 1 
ATOM   3491 N  N     . LYS B 2 96  ? 6.596   -8.228  -35.009 1.00 97.88 96  B 1 
ATOM   3492 C  CA    . LYS B 2 96  ? 5.908   -9.352  -35.647 1.00 97.61 96  B 1 
ATOM   3493 C  C     . LYS B 2 96  ? 6.379   -10.638 -34.987 1.00 97.71 96  B 1 
ATOM   3494 O  O     . LYS B 2 96  ? 7.580   -10.910 -34.941 1.00 96.78 96  B 1 
ATOM   3495 C  CB    . LYS B 2 96  ? 6.153   -9.367  -37.159 1.00 96.69 96  B 1 
ATOM   3496 C  CG    . LYS B 2 96  ? 5.321   -8.275  -37.842 1.00 89.05 96  B 1 
ATOM   3497 C  CD    . LYS B 2 96  ? 5.550   -8.233  -39.350 1.00 79.14 96  B 1 
ATOM   3498 C  CE    . LYS B 2 96  ? 4.669   -7.121  -39.926 1.00 70.02 96  B 1 
ATOM   3499 N  NZ    . LYS B 2 96  ? 4.914   -6.876  -41.363 1.00 59.67 96  B 1 
ATOM   3500 N  N     . HIS B 2 97  ? 5.454   -11.410 -34.468 1.00 97.69 97  B 1 
ATOM   3501 C  CA    . HIS B 2 97  ? 5.764   -12.664 -33.792 1.00 97.54 97  B 1 
ATOM   3502 C  C     . HIS B 2 97  ? 4.564   -13.605 -33.873 1.00 97.42 97  B 1 
ATOM   3503 O  O     . HIS B 2 97  ? 3.577   -13.427 -33.159 1.00 96.55 97  B 1 
ATOM   3504 C  CB    . HIS B 2 97  ? 6.160   -12.367 -32.339 1.00 97.01 97  B 1 
ATOM   3505 C  CG    . HIS B 2 97  ? 6.395   -13.609 -31.527 1.00 96.21 97  B 1 
ATOM   3506 N  ND1   . HIS B 2 97  ? 5.659   -14.023 -30.439 1.00 89.19 97  B 1 
ATOM   3507 C  CD2   . HIS B 2 97  ? 7.358   -14.562 -31.742 1.00 88.44 97  B 1 
ATOM   3508 C  CE1   . HIS B 2 97  ? 6.167   -15.181 -30.003 1.00 88.95 97  B 1 
ATOM   3509 N  NE2   . HIS B 2 97  ? 7.199   -15.544 -30.770 1.00 90.31 97  B 1 
ATOM   3510 N  N     . LYS B 2 98  ? 4.637   -14.601 -34.733 1.00 96.92 98  B 1 
ATOM   3511 C  CA    . LYS B 2 98  ? 3.615   -15.648 -34.797 1.00 96.68 98  B 1 
ATOM   3512 C  C     . LYS B 2 98  ? 3.688   -16.541 -33.563 1.00 96.99 98  B 1 
ATOM   3513 O  O     . LYS B 2 98  ? 4.767   -16.769 -33.022 1.00 95.26 98  B 1 
ATOM   3514 C  CB    . LYS B 2 98  ? 3.737   -16.460 -36.089 1.00 95.30 98  B 1 
ATOM   3515 C  CG    . LYS B 2 98  ? 3.380   -15.615 -37.319 1.00 87.95 98  B 1 
ATOM   3516 C  CD    . LYS B 2 98  ? 3.259   -16.487 -38.568 1.00 81.57 98  B 1 
ATOM   3517 C  CE    . LYS B 2 98  ? 2.794   -15.654 -39.761 1.00 72.28 98  B 1 
ATOM   3518 N  NZ    . LYS B 2 98  ? 1.351   -15.868 -40.045 1.00 62.31 98  B 1 
ATOM   3519 N  N     . THR B 2 99  ? 2.535   -17.063 -33.151 1.00 96.98 99  B 1 
ATOM   3520 C  CA    . THR B 2 99  ? 2.427   -18.063 -32.088 1.00 97.12 99  B 1 
ATOM   3521 C  C     . THR B 2 99  ? 1.699   -19.302 -32.603 1.00 97.12 99  B 1 
ATOM   3522 O  O     . THR B 2 99  ? 0.849   -19.210 -33.487 1.00 96.15 99  B 1 
ATOM   3523 C  CB    . THR B 2 99  ? 1.744   -17.479 -30.839 1.00 96.63 99  B 1 
ATOM   3524 O  OG1   . THR B 2 99  ? 1.594   -18.480 -29.863 1.00 93.88 99  B 1 
ATOM   3525 C  CG2   . THR B 2 99  ? 0.352   -16.895 -31.100 1.00 93.40 99  B 1 
ATOM   3526 N  N     . SER B 2 100 ? 2.026   -20.454 -32.041 1.00 96.41 100 B 1 
ATOM   3527 C  CA    . SER B 2 100 ? 1.272   -21.695 -32.254 1.00 95.97 100 B 1 
ATOM   3528 C  C     . SER B 2 100 ? -0.030  -21.748 -31.441 1.00 96.22 100 B 1 
ATOM   3529 O  O     . SER B 2 100 ? -0.889  -22.582 -31.706 1.00 94.45 100 B 1 
ATOM   3530 C  CB    . SER B 2 100 ? 2.163   -22.889 -31.904 1.00 95.33 100 B 1 
ATOM   3531 O  OG    . SER B 2 100 ? 2.495   -22.916 -30.529 1.00 92.86 100 B 1 
ATOM   3532 N  N     . VAL B 2 101 ? -0.183  -20.864 -30.456 1.00 97.23 101 B 1 
ATOM   3533 C  CA    . VAL B 2 101 ? -1.317  -20.841 -29.526 1.00 97.22 101 B 1 
ATOM   3534 C  C     . VAL B 2 101 ? -2.378  -19.857 -30.013 1.00 97.02 101 B 1 
ATOM   3535 O  O     . VAL B 2 101 ? -2.090  -18.690 -30.268 1.00 95.77 101 B 1 
ATOM   3536 C  CB    . VAL B 2 101 ? -0.856  -20.520 -28.094 1.00 96.77 101 B 1 
ATOM   3537 C  CG1   . VAL B 2 101 ? -2.022  -20.600 -27.104 1.00 94.48 101 B 1 
ATOM   3538 C  CG2   . VAL B 2 101 ? 0.218   -21.516 -27.627 1.00 94.61 101 B 1 
ATOM   3539 N  N     . THR B 2 102 ? -3.621  -20.334 -30.102 1.00 96.29 102 B 1 
ATOM   3540 C  CA    . THR B 2 102 ? -4.774  -19.551 -30.585 1.00 95.45 102 B 1 
ATOM   3541 C  C     . THR B 2 102 ? -5.869  -19.361 -29.535 1.00 95.89 102 B 1 
ATOM   3542 O  O     . THR B 2 102 ? -6.691  -18.459 -29.660 1.00 93.49 102 B 1 
ATOM   3543 C  CB    . THR B 2 102 ? -5.385  -20.214 -31.827 1.00 93.27 102 B 1 
ATOM   3544 O  OG1   . THR B 2 102 ? -5.756  -21.549 -31.542 1.00 87.06 102 B 1 
ATOM   3545 C  CG2   . THR B 2 102 ? -4.407  -20.258 -33.005 1.00 84.92 102 B 1 
ATOM   3546 N  N     . GLU B 2 103 ? -5.891  -20.199 -28.504 1.00 95.80 103 B 1 
ATOM   3547 C  CA    . GLU B 2 103 ? -6.863  -20.169 -27.411 1.00 95.61 103 B 1 
ATOM   3548 C  C     . GLU B 2 103 ? -6.163  -19.787 -26.105 1.00 96.64 103 B 1 
ATOM   3549 O  O     . GLU B 2 103 ? -5.157  -20.394 -25.742 1.00 95.30 103 B 1 
ATOM   3550 C  CB    . GLU B 2 103 ? -7.563  -21.537 -27.320 1.00 93.45 103 B 1 
ATOM   3551 C  CG    . GLU B 2 103 ? -8.585  -21.641 -26.178 1.00 83.64 103 B 1 
ATOM   3552 C  CD    . GLU B 2 103 ? -9.554  -20.450 -26.177 1.00 75.53 103 B 1 
ATOM   3553 O  OE1   . GLU B 2 103 ? -9.510  -19.665 -25.201 1.00 67.93 103 B 1 
ATOM   3554 O  OE2   . GLU B 2 103 ? -10.278 -20.293 -27.177 1.00 68.82 103 B 1 
ATOM   3555 N  N     . PHE B 2 104 ? -6.701  -18.785 -25.402 1.00 97.12 104 B 1 
ATOM   3556 C  CA    . PHE B 2 104 ? -6.083  -18.199 -24.204 1.00 97.38 104 B 1 
ATOM   3557 C  C     . PHE B 2 104 ? -7.008  -18.152 -22.978 1.00 97.17 104 B 1 
ATOM   3558 O  O     . PHE B 2 104 ? -6.620  -17.600 -21.946 1.00 95.50 104 B 1 
ATOM   3559 C  CB    . PHE B 2 104 ? -5.533  -16.806 -24.542 1.00 97.35 104 B 1 
ATOM   3560 C  CG    . PHE B 2 104 ? -4.290  -16.816 -25.403 1.00 97.66 104 B 1 
ATOM   3561 C  CD1   . PHE B 2 104 ? -3.019  -16.817 -24.802 1.00 96.70 104 B 1 
ATOM   3562 C  CD2   . PHE B 2 104 ? -4.388  -16.828 -26.808 1.00 96.83 104 B 1 
ATOM   3563 C  CE1   . PHE B 2 104 ? -1.856  -16.815 -25.589 1.00 96.09 104 B 1 
ATOM   3564 C  CE2   . PHE B 2 104 ? -3.230  -16.833 -27.604 1.00 96.14 104 B 1 
ATOM   3565 C  CZ    . PHE B 2 104 ? -1.963  -16.824 -26.993 1.00 96.59 104 B 1 
ATOM   3566 N  N     . ALA B 2 105 ? -8.217  -18.705 -23.060 1.00 96.74 105 B 1 
ATOM   3567 C  CA    . ALA B 2 105 ? -9.183  -18.625 -21.963 1.00 95.93 105 B 1 
ATOM   3568 C  C     . ALA B 2 105 ? -8.799  -19.509 -20.761 1.00 96.03 105 B 1 
ATOM   3569 O  O     . ALA B 2 105 ? -9.004  -19.107 -19.613 1.00 94.19 105 B 1 
ATOM   3570 C  CB    . ALA B 2 105 ? -10.569 -18.983 -22.509 1.00 94.24 105 B 1 
ATOM   3571 N  N     . ASP B 2 106 ? -8.215  -20.683 -21.005 1.00 96.44 106 B 1 
ATOM   3572 C  CA    . ASP B 2 106 ? -7.758  -21.580 -19.941 1.00 96.67 106 B 1 
ATOM   3573 C  C     . ASP B 2 106 ? -6.358  -21.184 -19.452 1.00 96.94 106 B 1 
ATOM   3574 O  O     . ASP B 2 106 ? -5.330  -21.456 -20.078 1.00 96.44 106 B 1 
ATOM   3575 C  CB    . ASP B 2 106 ? -7.836  -23.044 -20.397 1.00 96.12 106 B 1 
ATOM   3576 C  CG    . ASP B 2 106 ? -7.494  -24.054 -19.287 1.00 94.80 106 B 1 
ATOM   3577 O  OD1   . ASP B 2 106 ? -6.848  -23.677 -18.276 1.00 91.96 106 B 1 
ATOM   3578 O  OD2   . ASP B 2 106 ? -7.848  -25.240 -19.451 1.00 90.32 106 B 1 
ATOM   3579 N  N     . TYR B 2 107 ? -6.317  -20.563 -18.269 1.00 96.96 107 B 1 
ATOM   3580 C  CA    . TYR B 2 107 ? -5.073  -20.118 -17.638 1.00 96.68 107 B 1 
ATOM   3581 C  C     . TYR B 2 107 ? -4.050  -21.248 -17.455 1.00 97.26 107 B 1 
ATOM   3582 O  O     . TYR B 2 107 ? -2.855  -21.055 -17.701 1.00 97.01 107 B 1 
ATOM   3583 C  CB    . TYR B 2 107 ? -5.397  -19.482 -16.279 1.00 95.57 107 B 1 
ATOM   3584 C  CG    . TYR B 2 107 ? -4.169  -18.967 -15.551 1.00 93.71 107 B 1 
ATOM   3585 C  CD1   . TYR B 2 107 ? -3.524  -19.754 -14.576 1.00 91.02 107 B 1 
ATOM   3586 C  CD2   . TYR B 2 107 ? -3.633  -17.708 -15.886 1.00 90.60 107 B 1 
ATOM   3587 C  CE1   . TYR B 2 107 ? -2.350  -19.288 -13.945 1.00 89.22 107 B 1 
ATOM   3588 C  CE2   . TYR B 2 107 ? -2.462  -17.235 -15.262 1.00 88.47 107 B 1 
ATOM   3589 C  CZ    . TYR B 2 107 ? -1.821  -18.034 -14.295 1.00 88.87 107 B 1 
ATOM   3590 O  OH    . TYR B 2 107 ? -0.669  -17.581 -13.702 1.00 86.48 107 B 1 
ATOM   3591 N  N     . LEU B 2 108 ? -4.501  -22.422 -17.004 1.00 96.93 108 B 1 
ATOM   3592 C  CA    . LEU B 2 108 ? -3.605  -23.546 -16.740 1.00 96.76 108 B 1 
ATOM   3593 C  C     . LEU B 2 108 ? -3.059  -24.143 -18.039 1.00 97.14 108 B 1 
ATOM   3594 O  O     . LEU B 2 108 ? -1.868  -24.447 -18.102 1.00 96.70 108 B 1 
ATOM   3595 C  CB    . LEU B 2 108 ? -4.318  -24.618 -15.903 1.00 96.15 108 B 1 
ATOM   3596 C  CG    . LEU B 2 108 ? -4.611  -24.216 -14.447 1.00 87.54 108 B 1 
ATOM   3597 C  CD1   . LEU B 2 108 ? -5.404  -25.334 -13.767 1.00 83.46 108 B 1 
ATOM   3598 C  CD2   . LEU B 2 108 ? -3.327  -23.992 -13.634 1.00 83.10 108 B 1 
ATOM   3599 N  N     . ALA B 2 109 ? -3.894  -24.248 -19.072 1.00 97.48 109 B 1 
ATOM   3600 C  CA    . ALA B 2 109 ? -3.463  -24.722 -20.385 1.00 97.35 109 B 1 
ATOM   3601 C  C     . ALA B 2 109 ? -2.367  -23.822 -20.976 1.00 97.46 109 B 1 
ATOM   3602 O  O     . ALA B 2 109 ? -1.348  -24.325 -21.449 1.00 96.59 109 B 1 
ATOM   3603 C  CB    . ALA B 2 109 ? -4.681  -24.814 -21.306 1.00 96.80 109 B 1 
ATOM   3604 N  N     . ILE B 2 110 ? -2.517  -22.498 -20.872 1.00 97.81 110 B 1 
ATOM   3605 C  CA    . ILE B 2 110 ? -1.480  -21.560 -21.328 1.00 97.90 110 B 1 
ATOM   3606 C  C     . ILE B 2 110 ? -0.202  -21.690 -20.498 1.00 97.78 110 B 1 
ATOM   3607 O  O     . ILE B 2 110 ? 0.897   -21.745 -21.048 1.00 97.27 110 B 1 
ATOM   3608 C  CB    . ILE B 2 110 ? -2.005  -20.114 -21.342 1.00 97.83 110 B 1 
ATOM   3609 C  CG1   . ILE B 2 110 ? -3.197  -19.937 -22.301 1.00 96.95 110 B 1 
ATOM   3610 C  CG2   . ILE B 2 110 ? -0.888  -19.115 -21.714 1.00 97.12 110 B 1 
ATOM   3611 C  CD1   . ILE B 2 110 ? -2.936  -20.324 -23.756 1.00 94.96 110 B 1 
ATOM   3612 N  N     . ARG B 2 111 ? -0.335  -21.782 -19.171 1.00 97.63 111 B 1 
ATOM   3613 C  CA    . ARG B 2 111 ? 0.817   -21.883 -18.267 1.00 97.05 111 B 1 
ATOM   3614 C  C     . ARG B 2 111 ? 1.632   -23.162 -18.474 1.00 97.05 111 B 1 
ATOM   3615 O  O     . ARG B 2 111 ? 2.834   -23.160 -18.227 1.00 95.58 111 B 1 
ATOM   3616 C  CB    . ARG B 2 111 ? 0.326   -21.749 -16.818 1.00 95.70 111 B 1 
ATOM   3617 C  CG    . ARG B 2 111 ? 1.488   -21.491 -15.856 1.00 87.58 111 B 1 
ATOM   3618 C  CD    . ARG B 2 111 ? 0.981   -21.266 -14.427 1.00 85.64 111 B 1 
ATOM   3619 N  NE    . ARG B 2 111 ? 2.094   -20.951 -13.512 1.00 81.54 111 B 1 
ATOM   3620 C  CZ    . ARG B 2 111 ? 2.451   -19.752 -13.062 1.00 76.98 111 B 1 
ATOM   3621 N  NH1   . ARG B 2 111 ? 1.780   -18.673 -13.345 1.00 69.46 111 B 1 
ATOM   3622 N  NH2   . ARG B 2 111 ? 3.499   -19.623 -12.306 1.00 71.61 111 B 1 
ATOM   3623 N  N     . GLN B 2 112 ? 0.994   -24.232 -18.912 1.00 97.31 112 B 1 
ATOM   3624 C  CA    . GLN B 2 112 ? 1.625   -25.532 -19.177 1.00 96.78 112 B 1 
ATOM   3625 C  C     . GLN B 2 112 ? 1.981   -25.737 -20.658 1.00 96.89 112 B 1 
ATOM   3626 O  O     . GLN B 2 112 ? 2.745   -26.642 -20.986 1.00 95.36 112 B 1 
ATOM   3627 C  CB    . GLN B 2 112 ? 0.682   -26.642 -18.699 1.00 95.83 112 B 1 
ATOM   3628 C  CG    . GLN B 2 112 ? 0.487   -26.628 -17.171 1.00 92.16 112 B 1 
ATOM   3629 C  CD    . GLN B 2 112 ? -0.549  -27.652 -16.687 1.00 86.96 112 B 1 
ATOM   3630 O  OE1   . GLN B 2 112 ? -1.092  -28.453 -17.423 1.00 80.14 112 B 1 
ATOM   3631 N  NE2   . GLN B 2 112 ? -0.858  -27.662 -15.410 1.00 77.40 112 B 1 
ATOM   3632 N  N     . GLY B 2 113 ? 1.420   -24.918 -21.530 1.00 97.18 113 B 1 
ATOM   3633 C  CA    . GLY B 2 113 ? 1.601   -24.994 -22.971 1.00 97.12 113 B 1 
ATOM   3634 C  C     . GLY B 2 113 ? 2.893   -24.342 -23.483 1.00 97.73 113 B 1 
ATOM   3635 O  O     . GLY B 2 113 ? 3.736   -23.891 -22.704 1.00 96.74 113 B 1 
ATOM   3636 N  N     . PRO B 2 114 ? 3.051   -24.254 -24.810 1.00 97.70 114 B 1 
ATOM   3637 C  CA    . PRO B 2 114 ? 4.276   -23.728 -25.421 1.00 97.72 114 B 1 
ATOM   3638 C  C     . PRO B 2 114 ? 4.410   -22.203 -25.347 1.00 97.98 114 B 1 
ATOM   3639 O  O     . PRO B 2 114 ? 5.517   -21.686 -25.468 1.00 97.25 114 B 1 
ATOM   3640 C  CB    . PRO B 2 114 ? 4.227   -24.227 -26.870 1.00 97.02 114 B 1 
ATOM   3641 C  CG    . PRO B 2 114 ? 2.728   -24.314 -27.163 1.00 95.96 114 B 1 
ATOM   3642 C  CD    . PRO B 2 114 ? 2.146   -24.766 -25.828 1.00 97.32 114 B 1 
ATOM   3643 N  N     . TYR B 2 115 ? 3.316   -21.466 -25.130 1.00 97.87 115 B 1 
ATOM   3644 C  CA    . TYR B 2 115 ? 3.283   -20.004 -25.269 1.00 98.17 115 B 1 
ATOM   3645 C  C     . TYR B 2 115 ? 4.333   -19.265 -24.430 1.00 98.37 115 B 1 
ATOM   3646 O  O     . TYR B 2 115 ? 4.993   -18.348 -24.918 1.00 98.13 115 B 1 
ATOM   3647 C  CB    . TYR B 2 115 ? 1.884   -19.483 -24.923 1.00 98.12 115 B 1 
ATOM   3648 C  CG    . TYR B 2 115 ? 1.714   -18.013 -25.255 1.00 98.31 115 B 1 
ATOM   3649 C  CD1   . TYR B 2 115 ? 1.576   -17.048 -24.245 1.00 97.89 115 B 1 
ATOM   3650 C  CD2   . TYR B 2 115 ? 1.743   -17.605 -26.606 1.00 97.98 115 B 1 
ATOM   3651 C  CE1   . TYR B 2 115 ? 1.466   -15.686 -24.573 1.00 97.72 115 B 1 
ATOM   3652 C  CE2   . TYR B 2 115 ? 1.640   -16.245 -26.945 1.00 97.77 115 B 1 
ATOM   3653 C  CZ    . TYR B 2 115 ? 1.508   -15.287 -25.924 1.00 98.07 115 B 1 
ATOM   3654 O  OH    . TYR B 2 115 ? 1.434   -13.964 -26.257 1.00 97.61 115 B 1 
ATOM   3655 N  N     . TYR B 2 116 ? 4.531   -19.676 -23.182 1.00 98.38 116 B 1 
ATOM   3656 C  CA    . TYR B 2 116 ? 5.538   -19.053 -22.324 1.00 98.44 116 B 1 
ATOM   3657 C  C     . TYR B 2 116 ? 6.960   -19.242 -22.874 1.00 98.42 116 B 1 
ATOM   3658 O  O     . TYR B 2 116 ? 7.779   -18.335 -22.777 1.00 97.93 116 B 1 
ATOM   3659 C  CB    . TYR B 2 116 ? 5.438   -19.621 -20.902 1.00 98.26 116 B 1 
ATOM   3660 C  CG    . TYR B 2 116 ? 4.298   -19.117 -20.027 1.00 98.40 116 B 1 
ATOM   3661 C  CD1   . TYR B 2 116 ? 3.131   -18.523 -20.550 1.00 97.60 116 B 1 
ATOM   3662 C  CD2   . TYR B 2 116 ? 4.419   -19.256 -18.627 1.00 97.60 116 B 1 
ATOM   3663 C  CE1   . TYR B 2 116 ? 2.099   -18.083 -19.700 1.00 97.26 116 B 1 
ATOM   3664 C  CE2   . TYR B 2 116 ? 3.396   -18.823 -17.767 1.00 97.28 116 B 1 
ATOM   3665 C  CZ    . TYR B 2 116 ? 2.235   -18.240 -18.307 1.00 97.88 116 B 1 
ATOM   3666 O  OH    . TYR B 2 116 ? 1.238   -17.829 -17.466 1.00 97.18 116 B 1 
ATOM   3667 N  N     . GLY B 2 117 ? 7.240   -20.396 -23.467 1.00 98.27 117 B 1 
ATOM   3668 C  CA    . GLY B 2 117 ? 8.511   -20.663 -24.141 1.00 98.12 117 B 1 
ATOM   3669 C  C     . GLY B 2 117 ? 8.707   -19.780 -25.370 1.00 98.23 117 B 1 
ATOM   3670 O  O     . GLY B 2 117 ? 9.756   -19.152 -25.500 1.00 97.77 117 B 1 
ATOM   3671 N  N     . GLU B 2 118 ? 7.676   -19.655 -26.208 1.00 98.06 118 B 1 
ATOM   3672 C  CA    . GLU B 2 118 ? 7.687   -18.775 -27.384 1.00 97.95 118 B 1 
ATOM   3673 C  C     . GLU B 2 118 ? 7.953   -17.310 -26.999 1.00 98.14 118 B 1 
ATOM   3674 O  O     . GLU B 2 118 ? 8.808   -16.645 -27.586 1.00 97.75 118 B 1 
ATOM   3675 C  CB    . GLU B 2 118 ? 6.339   -18.848 -28.120 1.00 97.47 118 B 1 
ATOM   3676 C  CG    . GLU B 2 118 ? 6.012   -20.201 -28.768 1.00 95.44 118 B 1 
ATOM   3677 C  CD    . GLU B 2 118 ? 4.646   -20.192 -29.484 1.00 95.74 118 B 1 
ATOM   3678 O  OE1   . GLU B 2 118 ? 4.272   -21.223 -30.079 1.00 90.69 118 B 1 
ATOM   3679 O  OE2   . GLU B 2 118 ? 3.943   -19.150 -29.458 1.00 92.60 118 B 1 
ATOM   3680 N  N     . VAL B 2 119 ? 7.256   -16.819 -25.960 1.00 98.25 119 B 1 
ATOM   3681 C  CA    . VAL B 2 119 ? 7.437   -15.457 -25.439 1.00 98.34 119 B 1 
ATOM   3682 C  C     . VAL B 2 119 ? 8.852   -15.258 -24.891 1.00 98.43 119 B 1 
ATOM   3683 O  O     . VAL B 2 119 ? 9.494   -14.253 -25.197 1.00 98.29 119 B 1 
ATOM   3684 C  CB    . VAL B 2 119 ? 6.371   -15.147 -24.366 1.00 98.09 119 B 1 
ATOM   3685 C  CG1   . VAL B 2 119 ? 6.665   -13.855 -23.595 1.00 97.07 119 B 1 
ATOM   3686 C  CG2   . VAL B 2 119 ? 4.990   -14.983 -25.011 1.00 97.24 119 B 1 
ATOM   3687 N  N     . ALA B 2 120 ? 9.355   -16.207 -24.106 1.00 98.31 120 B 1 
ATOM   3688 C  CA    . ALA B 2 120 ? 10.696  -16.119 -23.537 1.00 98.29 120 B 1 
ATOM   3689 C  C     . ALA B 2 120 ? 11.785  -16.107 -24.622 1.00 98.26 120 B 1 
ATOM   3690 O  O     . ALA B 2 120 ? 12.712  -15.299 -24.564 1.00 97.98 120 B 1 
ATOM   3691 C  CB    . ALA B 2 120 ? 10.888  -17.278 -22.553 1.00 98.09 120 B 1 
ATOM   3692 N  N     . GLU B 2 121 ? 11.658  -16.972 -25.628 1.00 98.16 121 B 1 
ATOM   3693 C  CA    . GLU B 2 121 ? 12.596  -17.004 -26.752 1.00 97.97 121 B 1 
ATOM   3694 C  C     . GLU B 2 121 ? 12.574  -15.702 -27.563 1.00 98.13 121 B 1 
ATOM   3695 O  O     . GLU B 2 121 ? 13.627  -15.160 -27.886 1.00 97.74 121 B 1 
ATOM   3696 C  CB    . GLU B 2 121 ? 12.265  -18.182 -27.673 1.00 97.41 121 B 1 
ATOM   3697 C  CG    . GLU B 2 121 ? 13.319  -19.293 -27.632 1.00 86.14 121 B 1 
ATOM   3698 C  CD    . GLU B 2 121 ? 13.652  -19.866 -29.014 1.00 72.47 121 B 1 
ATOM   3699 O  OE1   . GLU B 2 121 ? 14.655  -20.616 -29.076 1.00 64.74 121 B 1 
ATOM   3700 O  OE2   . GLU B 2 121 ? 12.999  -19.480 -30.012 1.00 65.57 121 B 1 
ATOM   3701 N  N     . MET B 2 122 ? 11.387  -15.187 -27.856 1.00 97.95 122 B 1 
ATOM   3702 C  CA    . MET B 2 122 ? 11.219  -13.924 -28.561 1.00 98.00 122 B 1 
ATOM   3703 C  C     . MET B 2 122 ? 11.862  -12.774 -27.790 1.00 98.28 122 B 1 
ATOM   3704 O  O     . MET B 2 122 ? 12.669  -12.032 -28.356 1.00 98.05 122 B 1 
ATOM   3705 C  CB    . MET B 2 122 ? 9.726   -13.703 -28.841 1.00 97.65 122 B 1 
ATOM   3706 C  CG    . MET B 2 122 ? 9.429   -12.380 -29.549 1.00 96.68 122 B 1 
ATOM   3707 S  SD    . MET B 2 122 ? 9.301   -10.918 -28.479 1.00 95.98 122 B 1 
ATOM   3708 C  CE    . MET B 2 122 ? 7.763   -11.311 -27.622 1.00 90.87 122 B 1 
ATOM   3709 N  N     . LEU B 2 123 ? 11.583  -12.650 -26.492 1.00 98.22 123 B 1 
ATOM   3710 C  CA    . LEU B 2 123 ? 12.185  -11.609 -25.658 1.00 98.31 123 B 1 
ATOM   3711 C  C     . LEU B 2 123 ? 13.709  -11.702 -25.628 1.00 98.30 123 B 1 
ATOM   3712 O  O     . LEU B 2 123 ? 14.372  -10.674 -25.748 1.00 97.95 123 B 1 
ATOM   3713 C  CB    . LEU B 2 123 ? 11.616  -11.666 -24.234 1.00 98.15 123 B 1 
ATOM   3714 C  CG    . LEU B 2 123 ? 10.229  -11.020 -24.080 1.00 97.33 123 B 1 
ATOM   3715 C  CD1   . LEU B 2 123 ? 9.765   -11.219 -22.636 1.00 96.71 123 B 1 
ATOM   3716 C  CD2   . LEU B 2 123 ? 10.247  -9.515  -24.362 1.00 96.56 123 B 1 
ATOM   3717 N  N     . LYS B 2 124 ? 14.277  -12.905 -25.528 1.00 98.33 124 B 1 
ATOM   3718 C  CA    . LYS B 2 124 ? 15.731  -13.083 -25.601 1.00 98.18 124 B 1 
ATOM   3719 C  C     . LYS B 2 124 ? 16.301  -12.574 -26.925 1.00 98.09 124 B 1 
ATOM   3720 O  O     . LYS B 2 124 ? 17.290  -11.850 -26.905 1.00 97.49 124 B 1 
ATOM   3721 C  CB    . LYS B 2 124 ? 16.118  -14.551 -25.382 1.00 97.78 124 B 1 
ATOM   3722 C  CG    . LYS B 2 124 ? 15.979  -14.966 -23.908 1.00 93.98 124 B 1 
ATOM   3723 C  CD    . LYS B 2 124 ? 16.450  -16.402 -23.657 1.00 91.41 124 B 1 
ATOM   3724 C  CE    . LYS B 2 124 ? 17.979  -16.477 -23.799 1.00 83.54 124 B 1 
ATOM   3725 N  NZ    . LYS B 2 124 ? 18.521  -17.761 -23.305 1.00 77.36 124 B 1 
ATOM   3726 N  N     . ARG B 2 125 ? 15.664  -12.898 -28.051 1.00 97.96 125 B 1 
ATOM   3727 C  CA    . ARG B 2 125 ? 16.108  -12.421 -29.373 1.00 97.64 125 B 1 
ATOM   3728 C  C     . ARG B 2 125 ? 16.021  -10.903 -29.505 1.00 97.73 125 B 1 
ATOM   3729 O  O     . ARG B 2 125 ? 16.963  -10.277 -29.963 1.00 96.81 125 B 1 
ATOM   3730 C  CB    . ARG B 2 125 ? 15.297  -13.093 -30.493 1.00 96.76 125 B 1 
ATOM   3731 C  CG    . ARG B 2 125 ? 15.723  -14.555 -30.739 1.00 85.68 125 B 1 
ATOM   3732 C  CD    . ARG B 2 125 ? 15.074  -15.117 -32.013 1.00 83.77 125 B 1 
ATOM   3733 N  NE    . ARG B 2 125 ? 13.622  -15.359 -31.859 1.00 74.19 125 B 1 
ATOM   3734 C  CZ    . ARG B 2 125 ? 13.024  -16.538 -31.745 1.00 66.93 125 B 1 
ATOM   3735 N  NH1   . ARG B 2 125 ? 13.680  -17.665 -31.783 1.00 59.85 125 B 1 
ATOM   3736 N  NH2   . ARG B 2 125 ? 11.734  -16.617 -31.592 1.00 59.14 125 B 1 
ATOM   3737 N  N     . VAL B 2 126 ? 14.905  -10.311 -29.080 1.00 97.99 126 B 1 
ATOM   3738 C  CA    . VAL B 2 126 ? 14.654  -8.867  -29.241 1.00 97.79 126 B 1 
ATOM   3739 C  C     . VAL B 2 126 ? 15.529  -8.018  -28.316 1.00 97.89 126 B 1 
ATOM   3740 O  O     . VAL B 2 126 ? 15.967  -6.938  -28.703 1.00 97.15 126 B 1 
ATOM   3741 C  CB    . VAL B 2 126 ? 13.157  -8.562  -29.021 1.00 97.13 126 B 1 
ATOM   3742 C  CG1   . VAL B 2 126 ? 12.848  -7.060  -29.008 1.00 94.31 126 B 1 
ATOM   3743 C  CG2   . VAL B 2 126 ? 12.312  -9.180  -30.145 1.00 94.86 126 B 1 
ATOM   3744 N  N     . THR B 2 127 ? 15.785  -8.485  -27.093 1.00 97.93 127 B 1 
ATOM   3745 C  CA    . THR B 2 127 ? 16.466  -7.682  -26.061 1.00 97.95 127 B 1 
ATOM   3746 C  C     . THR B 2 127 ? 17.942  -8.026  -25.867 1.00 97.92 127 B 1 
ATOM   3747 O  O     . THR B 2 127 ? 18.659  -7.284  -25.196 1.00 97.23 127 B 1 
ATOM   3748 C  CB    . THR B 2 127 ? 15.753  -7.794  -24.709 1.00 97.76 127 B 1 
ATOM   3749 O  OG1   . THR B 2 127 ? 15.833  -9.105  -24.203 1.00 96.69 127 B 1 
ATOM   3750 C  CG2   . THR B 2 127 ? 14.276  -7.392  -24.772 1.00 96.60 127 B 1 
ATOM   3751 N  N     . GLY B 2 128 ? 18.393  -9.158  -26.390 1.00 97.66 128 B 1 
ATOM   3752 C  CA    . GLY B 2 128 ? 19.714  -9.709  -26.084 1.00 97.64 128 B 1 
ATOM   3753 C  C     . GLY B 2 128 ? 19.846  -10.276 -24.663 1.00 98.04 128 B 1 
ATOM   3754 O  O     . GLY B 2 128 ? 20.959  -10.547 -24.214 1.00 97.16 128 B 1 
ATOM   3755 N  N     . ALA B 2 129 ? 18.732  -10.460 -23.944 1.00 98.11 129 B 1 
ATOM   3756 C  CA    . ALA B 2 129 ? 18.753  -11.024 -22.602 1.00 98.22 129 B 1 
ATOM   3757 C  C     . ALA B 2 129 ? 19.334  -12.448 -22.585 1.00 98.35 129 B 1 
ATOM   3758 O  O     . ALA B 2 129 ? 19.080  -13.266 -23.473 1.00 98.00 129 B 1 
ATOM   3759 C  CB    . ALA B 2 129 ? 17.339  -10.999 -22.021 1.00 97.83 129 B 1 
ATOM   3760 N  N     . THR B 2 130 ? 20.055  -12.763 -21.517 1.00 98.27 130 B 1 
ATOM   3761 C  CA    . THR B 2 130 ? 20.626  -14.102 -21.302 1.00 98.26 130 B 1 
ATOM   3762 C  C     . THR B 2 130 ? 19.600  -15.078 -20.726 1.00 98.28 130 B 1 
ATOM   3763 O  O     . THR B 2 130 ? 19.655  -16.279 -21.012 1.00 97.80 130 B 1 
ATOM   3764 C  CB    . THR B 2 130 ? 21.849  -14.037 -20.382 1.00 98.04 130 B 1 
ATOM   3765 O  OG1   . THR B 2 130 ? 21.467  -13.537 -19.119 1.00 96.82 130 B 1 
ATOM   3766 C  CG2   . THR B 2 130 ? 22.960  -13.146 -20.943 1.00 96.27 130 B 1 
ATOM   3767 N  N     . LYS B 2 131 ? 18.626  -14.556 -19.961 1.00 98.48 131 B 1 
ATOM   3768 C  CA    . LYS B 2 131 ? 17.565  -15.330 -19.313 1.00 98.46 131 B 1 
ATOM   3769 C  C     . LYS B 2 131 ? 16.241  -14.564 -19.319 1.00 98.63 131 B 1 
ATOM   3770 O  O     . LYS B 2 131 ? 16.210  -13.362 -19.098 1.00 98.37 131 B 1 
ATOM   3771 C  CB    . LYS B 2 131 ? 18.027  -15.680 -17.884 1.00 97.96 131 B 1 
ATOM   3772 C  CG    . LYS B 2 131 ? 17.043  -16.568 -17.107 1.00 95.71 131 B 1 
ATOM   3773 C  CD    . LYS B 2 131 ? 17.626  -16.953 -15.739 1.00 93.59 131 B 1 
ATOM   3774 C  CE    . LYS B 2 131 ? 16.669  -17.882 -14.995 1.00 86.50 131 B 1 
ATOM   3775 N  NZ    . LYS B 2 131 ? 17.253  -18.365 -13.724 1.00 79.48 131 B 1 
ATOM   3776 N  N     . VAL B 2 132 ? 15.144  -15.277 -19.522 1.00 98.52 132 B 1 
ATOM   3777 C  CA    . VAL B 2 132 ? 13.780  -14.762 -19.337 1.00 98.58 132 B 1 
ATOM   3778 C  C     . VAL B 2 132 ? 13.019  -15.731 -18.444 1.00 98.52 132 B 1 
ATOM   3779 O  O     . VAL B 2 132 ? 13.049  -16.937 -18.677 1.00 98.11 132 B 1 
ATOM   3780 C  CB    . VAL B 2 132 ? 13.066  -14.544 -20.685 1.00 98.43 132 B 1 
ATOM   3781 C  CG1   . VAL B 2 132 ? 11.609  -14.101 -20.495 1.00 97.75 132 B 1 
ATOM   3782 C  CG2   . VAL B 2 132 ? 13.775  -13.465 -21.517 1.00 97.70 132 B 1 
ATOM   3783 N  N     . HIS B 2 133 ? 12.333  -15.201 -17.434 1.00 98.54 133 B 1 
ATOM   3784 C  CA    . HIS B 2 133 ? 11.430  -15.958 -16.573 1.00 98.43 133 B 1 
ATOM   3785 C  C     . HIS B 2 133 ? 10.013  -15.403 -16.723 1.00 98.50 133 B 1 
ATOM   3786 O  O     . HIS B 2 133 ? 9.760   -14.252 -16.373 1.00 98.21 133 B 1 
ATOM   3787 C  CB    . HIS B 2 133 ? 11.926  -15.897 -15.123 1.00 98.13 133 B 1 
ATOM   3788 C  CG    . HIS B 2 133 ? 11.017  -16.606 -14.156 1.00 96.66 133 B 1 
ATOM   3789 N  ND1   . HIS B 2 133 ? 11.181  -17.892 -13.681 1.00 86.25 133 B 1 
ATOM   3790 C  CD2   . HIS B 2 133 ? 9.866   -16.118 -13.589 1.00 86.82 133 B 1 
ATOM   3791 C  CE1   . HIS B 2 133 ? 10.160  -18.165 -12.854 1.00 87.72 133 B 1 
ATOM   3792 N  NE2   . HIS B 2 133 ? 9.341   -17.112 -12.776 1.00 89.84 133 B 1 
ATOM   3793 N  N     . VAL B 2 134 ? 9.096   -16.202 -17.234 1.00 98.48 134 B 1 
ATOM   3794 C  CA    . VAL B 2 134 ? 7.692   -15.798 -17.368 1.00 98.47 134 B 1 
ATOM   3795 C  C     . VAL B 2 134 ? 7.003   -15.918 -16.008 1.00 98.35 134 B 1 
ATOM   3796 O  O     . VAL B 2 134 ? 6.915   -17.005 -15.443 1.00 97.78 134 B 1 
ATOM   3797 C  CB    . VAL B 2 134 ? 6.969   -16.609 -18.455 1.00 98.28 134 B 1 
ATOM   3798 C  CG1   . VAL B 2 134 ? 5.521   -16.139 -18.587 1.00 97.61 134 B 1 
ATOM   3799 C  CG2   . VAL B 2 134 ? 7.650   -16.447 -19.823 1.00 97.66 134 B 1 
ATOM   3800 N  N     . ILE B 2 135 ? 6.496   -14.793 -15.494 1.00 98.28 135 B 1 
ATOM   3801 C  CA    . ILE B 2 135 ? 5.804   -14.703 -14.199 1.00 98.02 135 B 1 
ATOM   3802 C  C     . ILE B 2 135 ? 4.395   -15.296 -14.312 1.00 97.72 135 B 1 
ATOM   3803 O  O     . ILE B 2 135 ? 3.963   -16.107 -13.491 1.00 96.82 135 B 1 
ATOM   3804 C  CB    . ILE B 2 135 ? 5.754   -13.226 -13.732 1.00 97.82 135 B 1 
ATOM   3805 C  CG1   . ILE B 2 135 ? 7.162   -12.588 -13.678 1.00 97.15 135 B 1 
ATOM   3806 C  CG2   . ILE B 2 135 ? 5.057   -13.121 -12.362 1.00 96.69 135 B 1 
ATOM   3807 C  CD1   . ILE B 2 135 ? 7.148   -11.069 -13.455 1.00 95.92 135 B 1 
ATOM   3808 N  N     . GLY B 2 136 ? 3.681   -14.887 -15.346 1.00 97.95 136 B 1 
ATOM   3809 C  CA    . GLY B 2 136 ? 2.294   -15.255 -15.597 1.00 97.80 136 B 1 
ATOM   3810 C  C     . GLY B 2 136 ? 1.694   -14.427 -16.727 1.00 98.24 136 B 1 
ATOM   3811 O  O     . GLY B 2 136 ? 2.371   -13.596 -17.329 1.00 97.96 136 B 1 
ATOM   3812 N  N     . HIS B 2 137 ? 0.421   -14.650 -17.000 1.00 98.04 137 B 1 
ATOM   3813 C  CA    . HIS B 2 137 ? -0.321  -13.900 -18.010 1.00 98.23 137 B 1 
ATOM   3814 C  C     . HIS B 2 137 ? -1.723  -13.557 -17.513 1.00 98.10 137 B 1 
ATOM   3815 O  O     . HIS B 2 137 ? -2.209  -14.123 -16.534 1.00 97.70 137 B 1 
ATOM   3816 C  CB    . HIS B 2 137 ? -0.354  -14.682 -19.336 1.00 98.22 137 B 1 
ATOM   3817 C  CG    . HIS B 2 137 ? -1.272  -15.870 -19.302 1.00 98.25 137 B 1 
ATOM   3818 N  ND1   . HIS B 2 137 ? -1.058  -17.041 -18.608 1.00 95.79 137 B 1 
ATOM   3819 C  CD2   . HIS B 2 137 ? -2.512  -15.975 -19.889 1.00 95.54 137 B 1 
ATOM   3820 C  CE1   . HIS B 2 137 ? -2.141  -17.822 -18.773 1.00 96.32 137 B 1 
ATOM   3821 N  NE2   . HIS B 2 137 ? -3.040  -17.209 -19.547 1.00 96.62 137 B 1 
ATOM   3822 N  N     . LEU B 2 138 ? -2.374  -12.625 -18.204 1.00 98.11 138 B 1 
ATOM   3823 C  CA    . LEU B 2 138 ? -3.779  -12.287 -18.033 1.00 98.11 138 B 1 
ATOM   3824 C  C     . LEU B 2 138 ? -4.454  -12.310 -19.406 1.00 98.43 138 B 1 
ATOM   3825 O  O     . LEU B 2 138 ? -3.917  -11.763 -20.368 1.00 98.15 138 B 1 
ATOM   3826 C  CB    . LEU B 2 138 ? -3.876  -10.908 -17.359 1.00 97.18 138 B 1 
ATOM   3827 C  CG    . LEU B 2 138 ? -5.271  -10.597 -16.797 1.00 90.98 138 B 1 
ATOM   3828 C  CD1   . LEU B 2 138 ? -5.537  -11.382 -15.509 1.00 86.22 138 B 1 
ATOM   3829 C  CD2   . LEU B 2 138 ? -5.375  -9.115  -16.453 1.00 85.86 138 B 1 
ATOM   3830 N  N     . HIS B 2 139 ? -5.625  -12.919 -19.495 1.00 98.36 139 B 1 
ATOM   3831 C  CA    . HIS B 2 139 ? -6.471  -12.904 -20.688 1.00 98.32 139 B 1 
ATOM   3832 C  C     . HIS B 2 139 ? -7.635  -11.931 -20.476 1.00 98.25 139 B 1 
ATOM   3833 O  O     . HIS B 2 139 ? -8.320  -11.986 -19.455 1.00 97.68 139 B 1 
ATOM   3834 C  CB    . HIS B 2 139 ? -6.953  -14.332 -20.983 1.00 98.02 139 B 1 
ATOM   3835 C  CG    . HIS B 2 139 ? -7.913  -14.424 -22.137 1.00 96.95 139 B 1 
ATOM   3836 N  ND1   . HIS B 2 139 ? -9.219  -14.873 -22.071 1.00 87.60 139 B 1 
ATOM   3837 C  CD2   . HIS B 2 139 ? -7.665  -14.104 -23.449 1.00 88.02 139 B 1 
ATOM   3838 C  CE1   . HIS B 2 139 ? -9.732  -14.839 -23.312 1.00 89.31 139 B 1 
ATOM   3839 N  NE2   . HIS B 2 139 ? -8.824  -14.371 -24.173 1.00 91.26 139 B 1 
ATOM   3840 N  N     . ARG B 2 140 ? -7.858  -11.040 -21.430 1.00 98.62 140 B 1 
ATOM   3841 C  CA    . ARG B 2 140 ? -8.959  -10.063 -21.434 1.00 98.59 140 B 1 
ATOM   3842 C  C     . ARG B 2 140 ? -9.846  -10.326 -22.645 1.00 98.58 140 B 1 
ATOM   3843 O  O     . ARG B 2 140 ? -9.354  -10.274 -23.764 1.00 98.21 140 B 1 
ATOM   3844 C  CB    . ARG B 2 140 ? -8.416  -8.629  -21.471 1.00 98.43 140 B 1 
ATOM   3845 C  CG    . ARG B 2 140 ? -7.430  -8.326  -20.337 1.00 97.77 140 B 1 
ATOM   3846 C  CD    . ARG B 2 140 ? -6.936  -6.883  -20.444 1.00 97.46 140 B 1 
ATOM   3847 N  NE    . ARG B 2 140 ? -5.897  -6.605  -19.449 1.00 97.32 140 B 1 
ATOM   3848 C  CZ    . ARG B 2 140 ? -6.040  -6.090  -18.241 1.00 97.71 140 B 1 
ATOM   3849 N  NH1   . ARG B 2 140 ? -7.183  -5.691  -17.769 1.00 95.75 140 B 1 
ATOM   3850 N  NH2   . ARG B 2 140 ? -4.996  -5.972  -17.485 1.00 96.05 140 B 1 
ATOM   3851 N  N     . SER B 2 141 ? -11.119 -10.589 -22.417 1.00 98.42 141 B 1 
ATOM   3852 C  CA    . SER B 2 141 ? -12.049 -10.955 -23.495 1.00 98.30 141 B 1 
ATOM   3853 C  C     . SER B 2 141 ? -13.472 -10.428 -23.314 1.00 98.36 141 B 1 
ATOM   3854 O  O     . SER B 2 141 ? -14.338 -10.730 -24.133 1.00 97.45 141 B 1 
ATOM   3855 C  CB    . SER B 2 141 ? -12.074 -12.473 -23.667 1.00 97.52 141 B 1 
ATOM   3856 O  OG    . SER B 2 141 ? -12.515 -13.097 -22.474 1.00 95.16 141 B 1 
ATOM   3857 N  N     . LEU B 2 142 ? -13.730 -9.660  -22.253 1.00 98.27 142 B 1 
ATOM   3858 C  CA    . LEU B 2 142 ? -15.050 -9.097  -21.986 1.00 98.25 142 B 1 
ATOM   3859 C  C     . LEU B 2 142 ? -15.126 -7.636  -22.426 1.00 98.33 142 B 1 
ATOM   3860 O  O     . LEU B 2 142 ? -14.161 -6.881  -22.297 1.00 97.91 142 B 1 
ATOM   3861 C  CB    . LEU B 2 142 ? -15.412 -9.256  -20.506 1.00 97.97 142 B 1 
ATOM   3862 C  CG    . LEU B 2 142 ? -15.392 -10.700 -19.977 1.00 96.89 142 B 1 
ATOM   3863 C  CD1   . LEU B 2 142 ? -15.885 -10.696 -18.535 1.00 95.13 142 B 1 
ATOM   3864 C  CD2   . LEU B 2 142 ? -16.278 -11.649 -20.782 1.00 94.70 142 B 1 
ATOM   3865 N  N     . ASN B 2 143 ? -16.311 -7.229  -22.890 1.00 97.80 143 B 1 
ATOM   3866 C  CA    . ASN B 2 143 ? -16.593 -5.827  -23.159 1.00 97.55 143 B 1 
ATOM   3867 C  C     . ASN B 2 143 ? -16.713 -5.056  -21.835 1.00 97.68 143 B 1 
ATOM   3868 O  O     . ASN B 2 143 ? -17.415 -5.484  -20.918 1.00 97.13 143 B 1 
ATOM   3869 C  CB    . ASN B 2 143 ? -17.861 -5.729  -24.016 1.00 96.55 143 B 1 
ATOM   3870 C  CG    . ASN B 2 143 ? -18.152 -4.284  -24.377 1.00 94.06 143 B 1 
ATOM   3871 O  OD1   . ASN B 2 143 ? -18.619 -3.507  -23.568 1.00 86.83 143 B 1 
ATOM   3872 N  ND2   . ASN B 2 143 ? -17.824 -3.868  -25.577 1.00 85.19 143 B 1 
ATOM   3873 N  N     . TYR B 2 144 ? -16.047 -3.909  -21.754 1.00 97.55 144 B 1 
ATOM   3874 C  CA    . TYR B 2 144 ? -16.022 -3.107  -20.528 1.00 97.33 144 B 1 
ATOM   3875 C  C     . TYR B 2 144 ? -17.414 -2.591  -20.143 1.00 97.13 144 B 1 
ATOM   3876 O  O     . TYR B 2 144 ? -17.828 -2.729  -18.993 1.00 96.24 144 B 1 
ATOM   3877 C  CB    . TYR B 2 144 ? -15.037 -1.945  -20.706 1.00 97.05 144 B 1 
ATOM   3878 C  CG    . TYR B 2 144 ? -14.862 -1.100  -19.463 1.00 97.01 144 B 1 
ATOM   3879 C  CD1   . TYR B 2 144 ? -15.779 -0.074  -19.155 1.00 95.81 144 B 1 
ATOM   3880 C  CD2   . TYR B 2 144 ? -13.788 -1.353  -18.586 1.00 95.85 144 B 1 
ATOM   3881 C  CE1   . TYR B 2 144 ? -15.636 0.681   -17.979 1.00 94.94 144 B 1 
ATOM   3882 C  CE2   . TYR B 2 144 ? -13.632 -0.600  -17.410 1.00 94.75 144 B 1 
ATOM   3883 C  CZ    . TYR B 2 144 ? -14.566 0.412   -17.108 1.00 94.83 144 B 1 
ATOM   3884 O  OH    . TYR B 2 144 ? -14.428 1.128   -15.950 1.00 93.41 144 B 1 
ATOM   3885 N  N     . ASN B 2 145 ? -18.135 -2.008  -21.092 1.00 97.23 145 B 1 
ATOM   3886 C  CA    . ASN B 2 145 ? -19.441 -1.400  -20.836 1.00 96.70 145 B 1 
ATOM   3887 C  C     . ASN B 2 145 ? -20.488 -2.459  -20.475 1.00 96.96 145 B 1 
ATOM   3888 O  O     . ASN B 2 145 ? -21.186 -2.299  -19.479 1.00 96.20 145 B 1 
ATOM   3889 C  CB    . ASN B 2 145 ? -19.879 -0.576  -22.054 1.00 95.73 145 B 1 
ATOM   3890 C  CG    . ASN B 2 145 ? -18.999 0.639   -22.325 1.00 93.55 145 B 1 
ATOM   3891 O  OD1   . ASN B 2 145 ? -18.338 1.198   -21.469 1.00 88.27 145 B 1 
ATOM   3892 N  ND2   . ASN B 2 145 ? -18.981 1.093   -23.561 1.00 86.33 145 B 1 
ATOM   3893 N  N     . ASP B 2 146 ? -20.531 -3.560  -21.220 1.00 97.22 146 B 1 
ATOM   3894 C  CA    . ASP B 2 146 ? -21.474 -4.653  -20.966 1.00 97.05 146 B 1 
ATOM   3895 C  C     . ASP B 2 146 ? -21.231 -5.275  -19.588 1.00 97.40 146 B 1 
ATOM   3896 O  O     . ASP B 2 146 ? -22.163 -5.467  -18.813 1.00 96.68 146 B 1 
ATOM   3897 C  CB    . ASP B 2 146 ? -21.340 -5.742  -22.043 1.00 96.27 146 B 1 
ATOM   3898 C  CG    . ASP B 2 146 ? -21.651 -5.287  -23.472 1.00 93.37 146 B 1 
ATOM   3899 O  OD1   . ASP B 2 146 ? -22.232 -4.194  -23.650 1.00 90.95 146 B 1 
ATOM   3900 O  OD2   . ASP B 2 146 ? -21.254 -6.036  -24.393 1.00 90.61 146 B 1 
ATOM   3901 N  N     . THR B 2 147 ? -19.966 -5.526  -19.243 1.00 97.39 147 B 1 
ATOM   3902 C  CA    . THR B 2 147 ? -19.596 -6.099  -17.941 1.00 97.42 147 B 1 
ATOM   3903 C  C     . THR B 2 147 ? -19.945 -5.146  -16.797 1.00 97.55 147 B 1 
ATOM   3904 O  O     . THR B 2 147 ? -20.496 -5.573  -15.786 1.00 97.03 147 B 1 
ATOM   3905 C  CB    . THR B 2 147 ? -18.102 -6.448  -17.892 1.00 97.14 147 B 1 
ATOM   3906 O  OG1   . THR B 2 147 ? -17.746 -7.266  -18.986 1.00 94.85 147 B 1 
ATOM   3907 C  CG2   . THR B 2 147 ? -17.726 -7.221  -16.631 1.00 94.72 147 B 1 
ATOM   3908 N  N     . THR B 2 148 ? -19.675 -3.855  -16.965 1.00 97.32 148 B 1 
ATOM   3909 C  CA    . THR B 2 148 ? -20.008 -2.830  -15.966 1.00 96.78 148 B 1 
ATOM   3910 C  C     . THR B 2 148 ? -21.519 -2.732  -15.752 1.00 97.05 148 B 1 
ATOM   3911 O  O     . THR B 2 148 ? -21.973 -2.640  -14.614 1.00 96.21 148 B 1 
ATOM   3912 C  CB    . THR B 2 148 ? -19.468 -1.454  -16.388 1.00 95.43 148 B 1 
ATOM   3913 O  OG1   . THR B 2 148 ? -18.081 -1.505  -16.626 1.00 86.30 148 B 1 
ATOM   3914 C  CG2   . THR B 2 148 ? -19.679 -0.391  -15.312 1.00 85.26 148 B 1 
ATOM   3915 N  N     . GLU B 2 149 ? -22.306 -2.778  -16.824 1.00 97.17 149 B 1 
ATOM   3916 C  CA    . GLU B 2 149 ? -23.768 -2.714  -16.754 1.00 97.05 149 B 1 
ATOM   3917 C  C     . GLU B 2 149 ? -24.358 -3.965  -16.091 1.00 97.21 149 B 1 
ATOM   3918 O  O     . GLU B 2 149 ? -25.247 -3.862  -15.247 1.00 96.77 149 B 1 
ATOM   3919 C  CB    . GLU B 2 149 ? -24.330 -2.496  -18.170 1.00 96.83 149 B 1 
ATOM   3920 C  CG    . GLU B 2 149 ? -25.864 -2.389  -18.249 1.00 91.08 149 B 1 
ATOM   3921 C  CD    . GLU B 2 149 ? -26.482 -1.254  -17.407 1.00 89.20 149 B 1 
ATOM   3922 O  OE1   . GLU B 2 149 ? -27.692 -1.354  -17.093 1.00 81.88 149 B 1 
ATOM   3923 O  OE2   . GLU B 2 149 ? -25.785 -0.283  -17.025 1.00 84.63 149 B 1 
ATOM   3924 N  N     . GLU B 2 150 ? -23.823 -5.140  -16.422 1.00 97.64 150 B 1 
ATOM   3925 C  CA    . GLU B 2 150 ? -24.289 -6.410  -15.864 1.00 97.49 150 B 1 
ATOM   3926 C  C     . GLU B 2 150 ? -23.973 -6.528  -14.362 1.00 97.63 150 B 1 
ATOM   3927 O  O     . GLU B 2 150 ? -24.784 -7.025  -13.583 1.00 96.88 150 B 1 
ATOM   3928 C  CB    . GLU B 2 150 ? -23.660 -7.544  -16.689 1.00 96.69 150 B 1 
ATOM   3929 C  CG    . GLU B 2 150 ? -24.475 -8.842  -16.648 1.00 85.24 150 B 1 
ATOM   3930 C  CD    . GLU B 2 150 ? -23.858 -9.916  -17.558 1.00 82.44 150 B 1 
ATOM   3931 O  OE1   . GLU B 2 150 ? -24.605 -10.698 -18.184 1.00 76.29 150 B 1 
ATOM   3932 O  OE2   . GLU B 2 150 ? -22.612 -9.986  -17.635 1.00 79.32 150 B 1 
ATOM   3933 N  N     . GLU B 2 151 ? -22.826 -6.006  -13.939 1.00 97.69 151 B 1 
ATOM   3934 C  CA    . GLU B 2 151 ? -22.339 -6.079  -12.554 1.00 97.52 151 B 1 
ATOM   3935 C  C     . GLU B 2 151 ? -22.650 -4.818  -11.717 1.00 97.43 151 B 1 
ATOM   3936 O  O     . GLU B 2 151 ? -22.244 -4.729  -10.559 1.00 96.34 151 B 1 
ATOM   3937 C  CB    . GLU B 2 151 ? -20.841 -6.420  -12.556 1.00 97.20 151 B 1 
ATOM   3938 C  CG    . GLU B 2 151 ? -20.553 -7.816  -13.159 1.00 96.63 151 B 1 
ATOM   3939 C  CD    . GLU B 2 151 ? -19.071 -8.209  -13.116 1.00 96.78 151 B 1 
ATOM   3940 O  OE1   . GLU B 2 151 ? -18.779 -9.414  -12.954 1.00 93.06 151 B 1 
ATOM   3941 O  OE2   . GLU B 2 151 ? -18.193 -7.324  -13.235 1.00 94.13 151 B 1 
ATOM   3942 N  N     . LYS B 2 152 ? -23.411 -3.849  -12.245 1.00 97.22 152 B 1 
ATOM   3943 C  CA    . LYS B 2 152 ? -23.646 -2.534  -11.606 1.00 96.86 152 B 1 
ATOM   3944 C  C     . LYS B 2 152 ? -24.220 -2.588  -10.190 1.00 96.98 152 B 1 
ATOM   3945 O  O     . LYS B 2 152 ? -24.014 -1.664  -9.406  1.00 96.23 152 B 1 
ATOM   3946 C  CB    . LYS B 2 152 ? -24.538 -1.676  -12.511 1.00 96.11 152 B 1 
ATOM   3947 C  CG    . LYS B 2 152 ? -25.999 -2.152  -12.575 1.00 93.24 152 B 1 
ATOM   3948 C  CD    . LYS B 2 152 ? -26.757 -1.326  -13.609 1.00 90.75 152 B 1 
ATOM   3949 C  CE    . LYS B 2 152 ? -28.190 -1.843  -13.763 1.00 83.42 152 B 1 
ATOM   3950 N  NZ    . LYS B 2 152 ? -28.863 -1.120  -14.854 1.00 76.66 152 B 1 
ATOM   3951 N  N     . ASN B 2 153 ? -24.948 -3.655  -9.865  1.00 97.16 153 B 1 
ATOM   3952 C  CA    . ASN B 2 153 ? -25.586 -3.846  -8.559  1.00 96.72 153 B 1 
ATOM   3953 C  C     . ASN B 2 153 ? -24.782 -4.755  -7.617  1.00 96.42 153 B 1 
ATOM   3954 O  O     . ASN B 2 153 ? -25.171 -4.917  -6.462  1.00 94.91 153 B 1 
ATOM   3955 C  CB    . ASN B 2 153 ? -27.006 -4.384  -8.777  1.00 96.50 153 B 1 
ATOM   3956 C  CG    . ASN B 2 153 ? -27.911 -3.405  -9.510  1.00 95.34 153 B 1 
ATOM   3957 O  OD1   . ASN B 2 153 ? -27.899 -2.208  -9.304  1.00 89.65 153 B 1 
ATOM   3958 N  ND2   . ASN B 2 153 ? -28.749 -3.898  -10.397 1.00 88.97 153 B 1 
ATOM   3959 N  N     . ALA B 2 154 ? -23.693 -5.369  -8.083  1.00 96.65 154 B 1 
ATOM   3960 C  CA    . ALA B 2 154 ? -22.853 -6.207  -7.239  1.00 96.27 154 B 1 
ATOM   3961 C  C     . ALA B 2 154 ? -22.087 -5.351  -6.209  1.00 96.27 154 B 1 
ATOM   3962 O  O     . ALA B 2 154 ? -21.699 -4.220  -6.514  1.00 95.54 154 B 1 
ATOM   3963 C  CB    . ALA B 2 154 ? -21.920 -7.041  -8.117  1.00 95.54 154 B 1 
ATOM   3964 N  N     . PRO B 2 155 ? -21.840 -5.860  -4.987  1.00 95.86 155 B 1 
ATOM   3965 C  CA    . PRO B 2 155 ? -20.961 -5.200  -4.023  1.00 95.50 155 B 1 
ATOM   3966 C  C     . PRO B 2 155 ? -19.537 -5.017  -4.563  1.00 96.18 155 B 1 
ATOM   3967 O  O     . PRO B 2 155 ? -19.055 -5.837  -5.343  1.00 95.97 155 B 1 
ATOM   3968 C  CB    . PRO B 2 155 ? -20.979 -6.084  -2.774  1.00 94.29 155 B 1 
ATOM   3969 C  CG    . PRO B 2 155 ? -22.286 -6.862  -2.897  1.00 92.81 155 B 1 
ATOM   3970 C  CD    . PRO B 2 155 ? -22.435 -7.046  -4.406  1.00 94.74 155 B 1 
ATOM   3971 N  N     . ASP B 2 156 ? -18.841 -3.983  -4.102  1.00 96.38 156 B 1 
ATOM   3972 C  CA    . ASP B 2 156 ? -17.508 -3.611  -4.598  1.00 96.84 156 B 1 
ATOM   3973 C  C     . ASP B 2 156 ? -16.476 -4.745  -4.504  1.00 97.22 156 B 1 
ATOM   3974 O  O     . ASP B 2 156 ? -15.671 -4.922  -5.415  1.00 96.81 156 B 1 
ATOM   3975 C  CB    . ASP B 2 156 ? -16.988 -2.384  -3.832  1.00 96.39 156 B 1 
ATOM   3976 C  CG    . ASP B 2 156 ? -17.646 -1.061  -4.227  1.00 95.55 156 B 1 
ATOM   3977 O  OD1   . ASP B 2 156 ? -18.370 -1.020  -5.245  1.00 93.46 156 B 1 
ATOM   3978 O  OD2   . ASP B 2 156 ? -17.408 -0.067  -3.508  1.00 92.88 156 B 1 
ATOM   3979 N  N     . MET B 2 157 ? -16.519 -5.537  -3.439  1.00 96.42 157 B 1 
ATOM   3980 C  CA    . MET B 2 157 ? -15.574 -6.639  -3.217  1.00 96.20 157 B 1 
ATOM   3981 C  C     . MET B 2 157 ? -15.924 -7.930  -3.977  1.00 95.96 157 B 1 
ATOM   3982 O  O     . MET B 2 157 ? -15.190 -8.913  -3.877  1.00 94.52 157 B 1 
ATOM   3983 C  CB    . MET B 2 157 ? -15.431 -6.906  -1.712  1.00 95.71 157 B 1 
ATOM   3984 C  CG    . MET B 2 157 ? -14.964 -5.680  -0.911  1.00 93.75 157 B 1 
ATOM   3985 S  SD    . MET B 2 157 ? -13.525 -4.790  -1.569  1.00 92.63 157 B 1 
ATOM   3986 C  CE    . MET B 2 157 ? -12.256 -6.062  -1.492  1.00 85.89 157 B 1 
ATOM   3987 N  N     . THR B 2 158 ? -17.022 -7.934  -4.741  1.00 96.07 158 B 1 
ATOM   3988 C  CA    . THR B 2 158 ? -17.374 -9.068  -5.607  1.00 95.93 158 B 1 
ATOM   3989 C  C     . THR B 2 158 ? -16.318 -9.231  -6.693  1.00 96.52 158 B 1 
ATOM   3990 O  O     . THR B 2 158 ? -15.925 -8.248  -7.324  1.00 96.15 158 B 1 
ATOM   3991 C  CB    . THR B 2 158 ? -18.754 -8.871  -6.252  1.00 94.85 158 B 1 
ATOM   3992 O  OG1   . THR B 2 158 ? -19.720 -8.612  -5.261  1.00 90.09 158 B 1 
ATOM   3993 C  CG2   . THR B 2 158 ? -19.246 -10.100 -7.021  1.00 90.17 158 B 1 
ATOM   3994 N  N     . MET B 2 159 ? -15.875 -10.464 -6.947  1.00 96.70 159 B 1 
ATOM   3995 C  CA    . MET B 2 159 ? -15.001 -10.744 -8.087  1.00 96.74 159 B 1 
ATOM   3996 C  C     . MET B 2 159 ? -15.792 -10.602 -9.390  1.00 96.80 159 B 1 
ATOM   3997 O  O     . MET B 2 159 ? -16.875 -11.170 -9.516  1.00 96.15 159 B 1 
ATOM   3998 C  CB    . MET B 2 159 ? -14.378 -12.142 -7.975  1.00 96.33 159 B 1 
ATOM   3999 C  CG    . MET B 2 159 ? -13.444 -12.292 -6.767  1.00 94.26 159 B 1 
ATOM   4000 S  SD    . MET B 2 159 ? -12.034 -11.146 -6.677  1.00 92.89 159 B 1 
ATOM   4001 C  CE    . MET B 2 159 ? -11.098 -11.613 -8.148  1.00 86.17 159 B 1 
ATOM   4002 N  N     . THR B 2 160 ? -15.242 -9.864  -10.349 1.00 97.46 160 B 1 
ATOM   4003 C  CA    . THR B 2 160 ? -15.827 -9.743  -11.685 1.00 97.48 160 B 1 
ATOM   4004 C  C     . THR B 2 160 ? -15.798 -11.091 -12.409 1.00 97.43 160 B 1 
ATOM   4005 O  O     . THR B 2 160 ? -14.909 -11.917 -12.183 1.00 96.58 160 B 1 
ATOM   4006 C  CB    . THR B 2 160 ? -15.146 -8.628  -12.499 1.00 96.77 160 B 1 
ATOM   4007 O  OG1   . THR B 2 160 ? -15.720 -8.528  -13.779 1.00 91.01 160 B 1 
ATOM   4008 C  CG2   . THR B 2 160 ? -13.650 -8.839  -12.711 1.00 90.71 160 B 1 
ATOM   4009 N  N     . LYS B 2 161 ? -16.750 -11.310 -13.319 1.00 96.98 161 B 1 
ATOM   4010 C  CA    . LYS B 2 161 ? -16.873 -12.553 -14.099 1.00 96.50 161 B 1 
ATOM   4011 C  C     . LYS B 2 161 ? -15.687 -12.828 -15.043 1.00 96.52 161 B 1 
ATOM   4012 O  O     . LYS B 2 161 ? -15.562 -13.926 -15.574 1.00 94.77 161 B 1 
ATOM   4013 C  CB    . LYS B 2 161 ? -18.212 -12.551 -14.862 1.00 94.99 161 B 1 
ATOM   4014 C  CG    . LYS B 2 161 ? -18.267 -11.492 -15.981 1.00 89.32 161 B 1 
ATOM   4015 C  CD    . LYS B 2 161 ? -19.576 -11.575 -16.782 1.00 86.68 161 B 1 
ATOM   4016 C  CE    . LYS B 2 161 ? -19.504 -10.578 -17.950 1.00 78.95 161 B 1 
ATOM   4017 N  NZ    . LYS B 2 161 ? -20.605 -10.758 -18.914 1.00 71.88 161 B 1 
ATOM   4018 N  N     . GLY B 2 162 ? -14.843 -11.826 -15.300 1.00 96.77 162 B 1 
ATOM   4019 C  CA    . GLY B 2 162 ? -13.693 -11.910 -16.196 1.00 96.67 162 B 1 
ATOM   4020 C  C     . GLY B 2 162 ? -13.026 -10.556 -16.413 1.00 97.30 162 B 1 
ATOM   4021 O  O     . GLY B 2 162 ? -13.430 -9.547  -15.841 1.00 96.13 162 B 1 
ATOM   4022 N  N     . GLN B 2 163 ? -11.982 -10.535 -17.235 1.00 97.63 163 B 1 
ATOM   4023 C  CA    . GLN B 2 163 ? -11.175 -9.333  -17.420 1.00 97.70 163 B 1 
ATOM   4024 C  C     . GLN B 2 163 ? -11.606 -8.523  -18.648 1.00 98.08 163 B 1 
ATOM   4025 O  O     . GLN B 2 163 ? -11.737 -9.053  -19.754 1.00 97.59 163 B 1 
ATOM   4026 C  CB    . GLN B 2 163 ? -9.683  -9.691  -17.466 1.00 97.01 163 B 1 
ATOM   4027 C  CG    . GLN B 2 163 ? -9.192  -10.391 -16.187 1.00 94.13 163 B 1 
ATOM   4028 C  CD    . GLN B 2 163 ? -9.401  -9.546  -14.931 1.00 90.28 163 B 1 
ATOM   4029 O  OE1   . GLN B 2 163 ? -9.099  -8.368  -14.898 1.00 80.78 163 B 1 
ATOM   4030 N  NE2   . GLN B 2 163 ? -9.940  -10.116 -13.874 1.00 77.19 163 B 1 
ATOM   4031 N  N     . THR B 2 164 ? -11.758 -7.223  -18.437 1.00 98.02 164 B 1 
ATOM   4032 C  CA    . THR B 2 164 ? -12.030 -6.209  -19.462 1.00 98.16 164 B 1 
ATOM   4033 C  C     . THR B 2 164 ? -10.749 -5.431  -19.810 1.00 98.33 164 B 1 
ATOM   4034 O  O     . THR B 2 164 ? -9.726  -5.588  -19.126 1.00 97.97 164 B 1 
ATOM   4035 C  CB    . THR B 2 164 ? -13.132 -5.258  -18.979 1.00 97.74 164 B 1 
ATOM   4036 O  OG1   . THR B 2 164 ? -12.711 -4.542  -17.840 1.00 96.51 164 B 1 
ATOM   4037 C  CG2   . THR B 2 164 ? -14.425 -5.992  -18.624 1.00 96.21 164 B 1 
ATOM   4038 N  N     . PRO B 2 165 ? -10.756 -4.586  -20.853 1.00 98.41 165 B 1 
ATOM   4039 C  CA    . PRO B 2 165 ? -9.660  -3.645  -21.089 1.00 98.41 165 B 1 
ATOM   4040 C  C     . PRO B 2 165 ? -9.380  -2.754  -19.867 1.00 98.30 165 B 1 
ATOM   4041 O  O     . PRO B 2 165 ? -10.295 -2.295  -19.189 1.00 97.73 165 B 1 
ATOM   4042 C  CB    . PRO B 2 165 ? -10.081 -2.837  -22.318 1.00 98.17 165 B 1 
ATOM   4043 C  CG    . PRO B 2 165 ? -11.005 -3.806  -23.062 1.00 97.43 165 B 1 
ATOM   4044 C  CD    . PRO B 2 165 ? -11.735 -4.510  -21.926 1.00 98.29 165 B 1 
ATOM   4045 N  N     . GLY B 2 166 ? -8.108  -2.493  -19.582 1.00 98.15 166 B 1 
ATOM   4046 C  CA    . GLY B 2 166 ? -7.683  -1.641  -18.470 1.00 98.10 166 B 1 
ATOM   4047 C  C     . GLY B 2 166 ? -7.814  -0.155  -18.820 1.00 98.27 166 B 1 
ATOM   4048 O  O     . GLY B 2 166 ? -6.883  0.416   -19.380 1.00 97.52 166 B 1 
ATOM   4049 N  N     . ARG B 2 167 ? -8.948  0.462   -18.497 1.00 98.21 167 B 1 
ATOM   4050 C  CA    . ARG B 2 167 ? -9.246  1.874   -18.805 1.00 98.02 167 B 1 
ATOM   4051 C  C     . ARG B 2 167 ? -8.722  2.859   -17.750 1.00 98.03 167 B 1 
ATOM   4052 O  O     . ARG B 2 167 ? -9.458  3.722   -17.269 1.00 96.83 167 B 1 
ATOM   4053 C  CB    . ARG B 2 167 ? -10.746 2.064   -19.048 1.00 97.25 167 B 1 
ATOM   4054 C  CG    . ARG B 2 167 ? -11.275 1.454   -20.351 1.00 95.34 167 B 1 
ATOM   4055 C  CD    . ARG B 2 167 ? -12.679 2.026   -20.561 1.00 93.43 167 B 1 
ATOM   4056 N  NE    . ARG B 2 167 ? -13.376 1.523   -21.744 1.00 92.53 167 B 1 
ATOM   4057 C  CZ    . ARG B 2 167 ? -14.657 1.723   -22.004 1.00 91.93 167 B 1 
ATOM   4058 N  NH1   . ARG B 2 167 ? -15.434 2.408   -21.217 1.00 88.47 167 B 1 
ATOM   4059 N  NH2   . ARG B 2 167 ? -15.202 1.236   -23.067 1.00 87.53 167 B 1 
ATOM   4060 N  N     . PHE B 2 168 ? -7.468  2.757   -17.375 1.00 98.44 168 B 1 
ATOM   4061 C  CA    . PHE B 2 168 ? -6.795  3.729   -16.511 1.00 98.41 168 B 1 
ATOM   4062 C  C     . PHE B 2 168 ? -5.299  3.770   -16.822 1.00 98.63 168 B 1 
ATOM   4063 O  O     . PHE B 2 168 ? -4.691  2.744   -17.131 1.00 98.35 168 B 1 
ATOM   4064 C  CB    . PHE B 2 168 ? -7.056  3.429   -15.027 1.00 97.61 168 B 1 
ATOM   4065 C  CG    . PHE B 2 168 ? -6.602  2.062   -14.564 1.00 95.01 168 B 1 
ATOM   4066 C  CD1   . PHE B 2 168 ? -7.457  0.951   -14.698 1.00 90.70 168 B 1 
ATOM   4067 C  CD2   . PHE B 2 168 ? -5.333  1.889   -13.986 1.00 90.00 168 B 1 
ATOM   4068 C  CE1   . PHE B 2 168 ? -7.045  -0.318  -14.263 1.00 85.77 168 B 1 
ATOM   4069 C  CE2   . PHE B 2 168 ? -4.915  0.619   -13.548 1.00 86.46 168 B 1 
ATOM   4070 C  CZ    . PHE B 2 168 ? -5.774  -0.485  -13.691 1.00 83.65 168 B 1 
ATOM   4071 N  N     . VAL B 2 169 ? -4.715  4.959   -16.739 1.00 98.59 169 B 1 
ATOM   4072 C  CA    . VAL B 2 169 ? -3.284  5.163   -16.985 1.00 98.68 169 B 1 
ATOM   4073 C  C     . VAL B 2 169 ? -2.493  4.635   -15.793 1.00 98.67 169 B 1 
ATOM   4074 O  O     . VAL B 2 169 ? -2.703  5.077   -14.663 1.00 98.45 169 B 1 
ATOM   4075 C  CB    . VAL B 2 169 ? -2.967  6.638   -17.249 1.00 98.62 169 B 1 
ATOM   4076 C  CG1   . VAL B 2 169 ? -1.488  6.831   -17.568 1.00 98.24 169 B 1 
ATOM   4077 C  CG2   . VAL B 2 169 ? -3.782  7.179   -18.432 1.00 98.11 169 B 1 
ATOM   4078 N  N     . HIS B 2 170 ? -1.576  3.716   -16.052 1.00 98.66 170 B 1 
ATOM   4079 C  CA    . HIS B 2 170 ? -0.775  3.090   -15.001 1.00 98.67 170 B 1 
ATOM   4080 C  C     . HIS B 2 170 ? 0.549   2.526   -15.532 1.00 98.71 170 B 1 
ATOM   4081 O  O     . HIS B 2 170 ? 0.736   2.351   -16.733 1.00 98.62 170 B 1 
ATOM   4082 C  CB    . HIS B 2 170 ? -1.595  1.984   -14.317 1.00 98.58 170 B 1 
ATOM   4083 C  CG    . HIS B 2 170 ? -1.910  0.803   -15.194 1.00 98.58 170 B 1 
ATOM   4084 N  ND1   . HIS B 2 170 ? -2.783  0.792   -16.262 1.00 98.20 170 B 1 
ATOM   4085 C  CD2   . HIS B 2 170 ? -1.382  -0.462  -15.097 1.00 98.06 170 B 1 
ATOM   4086 C  CE1   . HIS B 2 170 ? -2.783  -0.442  -16.782 1.00 97.97 170 B 1 
ATOM   4087 N  NE2   . HIS B 2 170 ? -1.945  -1.233  -16.099 1.00 98.00 170 B 1 
ATOM   4088 N  N     . VAL B 2 171 ? 1.444   2.227   -14.601 1.00 98.41 171 B 1 
ATOM   4089 C  CA    . VAL B 2 171 ? 2.581   1.312   -14.792 1.00 98.38 171 B 1 
ATOM   4090 C  C     . VAL B 2 171 ? 2.355   0.136   -13.847 1.00 98.31 171 B 1 
ATOM   4091 O  O     . VAL B 2 171 ? 2.124   0.358   -12.662 1.00 98.15 171 B 1 
ATOM   4092 C  CB    . VAL B 2 171 ? 3.925   1.995   -14.489 1.00 98.29 171 B 1 
ATOM   4093 C  CG1   . VAL B 2 171 ? 5.105   1.071   -14.790 1.00 98.01 171 B 1 
ATOM   4094 C  CG2   . VAL B 2 171 ? 4.122   3.286   -15.292 1.00 97.95 171 B 1 
ATOM   4095 N  N     . ASP B 2 172 ? 2.426   -1.094  -14.343 1.00 98.64 172 B 1 
ATOM   4096 C  CA    . ASP B 2 172 ? 2.090   -2.305  -13.566 1.00 98.48 172 B 1 
ATOM   4097 C  C     . ASP B 2 172 ? 2.912   -2.475  -12.275 1.00 98.39 172 B 1 
ATOM   4098 O  O     . ASP B 2 172 ? 2.455   -3.126  -11.334 1.00 97.70 172 B 1 
ATOM   4099 C  CB    . ASP B 2 172 ? 2.320   -3.557  -14.422 1.00 98.21 172 B 1 
ATOM   4100 C  CG    . ASP B 2 172 ? 1.310   -3.805  -15.536 1.00 97.73 172 B 1 
ATOM   4101 O  OD1   . ASP B 2 172 ? 0.714   -2.847  -16.060 1.00 96.21 172 B 1 
ATOM   4102 O  OD2   . ASP B 2 172 ? 1.176   -4.997  -15.908 1.00 95.07 172 B 1 
ATOM   4103 N  N     . GLN B 2 173 ? 4.122   -1.910  -12.248 1.00 97.99 173 B 1 
ATOM   4104 C  CA    . GLN B 2 173 ? 5.025   -1.979  -11.105 1.00 97.73 173 B 1 
ATOM   4105 C  C     . GLN B 2 173 ? 5.700   -0.625  -10.851 1.00 98.05 173 B 1 
ATOM   4106 O  O     . GLN B 2 173 ? 6.278   -0.031  -11.764 1.00 97.51 173 B 1 
ATOM   4107 C  CB    . GLN B 2 173 ? 6.100   -3.051  -11.349 1.00 96.28 173 B 1 
ATOM   4108 C  CG    . GLN B 2 173 ? 5.565   -4.478  -11.583 1.00 91.04 173 B 1 
ATOM   4109 C  CD    . GLN B 2 173 ? 4.837   -5.089  -10.388 1.00 89.82 173 B 1 
ATOM   4110 O  OE1   . GLN B 2 173 ? 4.916   -4.630  -9.268  1.00 82.46 173 B 1 
ATOM   4111 N  NE2   . GLN B 2 173 ? 4.109   -6.161  -10.596 1.00 79.70 173 B 1 
ATOM   4112 N  N     . SER B 2 174 ? 5.702   -0.176  -9.602  1.00 97.86 174 B 1 
ATOM   4113 C  CA    . SER B 2 174 ? 6.680   0.809   -9.139  1.00 97.74 174 B 1 
ATOM   4114 C  C     . SER B 2 174 ? 8.081   0.177   -9.093  1.00 97.64 174 B 1 
ATOM   4115 O  O     . SER B 2 174 ? 8.228   -1.045  -9.210  1.00 97.37 174 B 1 
ATOM   4116 C  CB    . SER B 2 174 ? 6.276   1.358   -7.764  1.00 97.56 174 B 1 
ATOM   4117 O  OG    . SER B 2 174 ? 6.524   0.403   -6.752  1.00 97.19 174 B 1 
ATOM   4118 N  N     . TYR B 2 175 ? 9.124   0.967   -8.890  1.00 97.73 175 B 1 
ATOM   4119 C  CA    . TYR B 2 175 ? 10.477  0.411   -8.735  1.00 97.39 175 B 1 
ATOM   4120 C  C     . TYR B 2 175 ? 10.579  -0.511  -7.510  1.00 97.36 175 B 1 
ATOM   4121 O  O     . TYR B 2 175 ? 11.136  -1.602  -7.610  1.00 97.08 175 B 1 
ATOM   4122 C  CB    . TYR B 2 175 ? 11.515  1.539   -8.668  1.00 96.97 175 B 1 
ATOM   4123 C  CG    . TYR B 2 175 ? 11.627  2.431   -9.897  1.00 96.85 175 B 1 
ATOM   4124 C  CD1   . TYR B 2 175 ? 11.226  1.989   -11.176 1.00 95.45 175 B 1 
ATOM   4125 C  CD2   . TYR B 2 175 ? 12.161  3.725   -9.757  1.00 95.33 175 B 1 
ATOM   4126 C  CE1   . TYR B 2 175 ? 11.339  2.831   -12.300 1.00 94.86 175 B 1 
ATOM   4127 C  CE2   . TYR B 2 175 ? 12.286  4.573   -10.874 1.00 94.63 175 B 1 
ATOM   4128 C  CZ    . TYR B 2 175 ? 11.866  4.125   -12.145 1.00 95.37 175 B 1 
ATOM   4129 O  OH    . TYR B 2 175 ? 11.966  4.950   -13.231 1.00 93.77 175 B 1 
ATOM   4130 N  N     . GLN B 2 176 ? 9.970   -0.117  -6.390  1.00 97.17 176 B 1 
ATOM   4131 C  CA    . GLN B 2 176 ? 9.867   -0.970  -5.204  1.00 97.03 176 B 1 
ATOM   4132 C  C     . GLN B 2 176 ? 9.025   -2.224  -5.491  1.00 97.41 176 B 1 
ATOM   4133 O  O     . GLN B 2 176 ? 9.416   -3.333  -5.133  1.00 97.26 176 B 1 
ATOM   4134 C  CB    . GLN B 2 176 ? 9.280   -0.142  -4.053  1.00 96.44 176 B 1 
ATOM   4135 C  CG    . GLN B 2 176 ? 9.168   -0.947  -2.745  1.00 92.97 176 B 1 
ATOM   4136 C  CD    . GLN B 2 176 ? 8.546   -0.148  -1.601  1.00 91.09 176 B 1 
ATOM   4137 O  OE1   . GLN B 2 176 ? 8.271   1.035   -1.699  1.00 84.87 176 B 1 
ATOM   4138 N  NE2   . GLN B 2 176 ? 8.292   -0.774  -0.479  1.00 82.32 176 B 1 
ATOM   4139 N  N     . GLY B 2 177 ? 7.900   -2.060  -6.183  1.00 97.47 177 B 1 
ATOM   4140 C  CA    . GLY B 2 177 ? 7.030   -3.169  -6.573  1.00 97.56 177 B 1 
ATOM   4141 C  C     . GLY B 2 177 ? 7.717   -4.174  -7.499  1.00 97.69 177 B 1 
ATOM   4142 O  O     . GLY B 2 177 ? 7.514   -5.378  -7.357  1.00 97.51 177 B 1 
ATOM   4143 N  N     . ALA B 2 178 ? 8.575   -3.705  -8.405  1.00 97.80 178 B 1 
ATOM   4144 C  CA    . ALA B 2 178 ? 9.378   -4.576  -9.260  1.00 97.84 178 B 1 
ATOM   4145 C  C     . ALA B 2 178 ? 10.330  -5.456  -8.430  1.00 97.82 178 B 1 
ATOM   4146 O  O     . ALA B 2 178 ? 10.325  -6.678  -8.582  1.00 97.75 178 B 1 
ATOM   4147 C  CB    . ALA B 2 178 ? 10.132  -3.713  -10.278 1.00 97.85 178 B 1 
ATOM   4148 N  N     . VAL B 2 179 ? 11.071  -4.856  -7.503  1.00 97.75 179 B 1 
ATOM   4149 C  CA    . VAL B 2 179 ? 11.940  -5.595  -6.570  1.00 97.62 179 B 1 
ATOM   4150 C  C     . VAL B 2 179 ? 11.112  -6.558  -5.719  1.00 97.71 179 B 1 
ATOM   4151 O  O     . VAL B 2 179 ? 11.474  -7.725  -5.588  1.00 97.46 179 B 1 
ATOM   4152 C  CB    . VAL B 2 179 ? 12.757  -4.632  -5.690  1.00 97.15 179 B 1 
ATOM   4153 C  CG1   . VAL B 2 179 ? 13.602  -5.381  -4.658  1.00 95.98 179 B 1 
ATOM   4154 C  CG2   . VAL B 2 179 ? 13.717  -3.792  -6.544  1.00 96.12 179 B 1 
ATOM   4155 N  N     . ARG B 2 180 ? 9.958   -6.120  -5.209  1.00 97.76 180 B 1 
ATOM   4156 C  CA    . ARG B 2 180 ? 9.047   -6.979  -4.439  1.00 97.70 180 B 1 
ATOM   4157 C  C     . ARG B 2 180 ? 8.638   -8.217  -5.238  1.00 97.76 180 B 1 
ATOM   4158 O  O     . ARG B 2 180 ? 8.710   -9.320  -4.709  1.00 97.34 180 B 1 
ATOM   4159 C  CB    . ARG B 2 180 ? 7.839   -6.153  -3.971  1.00 97.35 180 B 1 
ATOM   4160 C  CG    . ARG B 2 180 ? 6.872   -6.922  -3.054  1.00 94.79 180 B 1 
ATOM   4161 C  CD    . ARG B 2 180 ? 7.545   -7.362  -1.751  1.00 93.15 180 B 1 
ATOM   4162 N  NE    . ARG B 2 180 ? 6.564   -7.949  -0.824  1.00 91.91 180 B 1 
ATOM   4163 C  CZ    . ARG B 2 180 ? 6.826   -8.661  0.253   1.00 90.98 180 B 1 
ATOM   4164 N  NH1   . ARG B 2 180 ? 8.050   -8.940  0.622   1.00 85.45 180 B 1 
ATOM   4165 N  NH2   . ARG B 2 180 ? 5.844   -9.105  0.979   1.00 86.58 180 B 1 
ATOM   4166 N  N     . ARG B 2 181 ? 8.268   -8.065  -6.518  1.00 98.01 181 B 1 
ATOM   4167 C  CA    . ARG B 2 181 ? 7.945   -9.198  -7.404  1.00 97.89 181 B 1 
ATOM   4168 C  C     . ARG B 2 181 ? 9.131   -10.139 -7.596  1.00 97.96 181 B 1 
ATOM   4169 O  O     . ARG B 2 181 ? 8.932   -11.345 -7.577  1.00 97.60 181 B 1 
ATOM   4170 C  CB    . ARG B 2 181 ? 7.451   -8.725  -8.783  1.00 97.55 181 B 1 
ATOM   4171 C  CG    . ARG B 2 181 ? 6.055   -8.096  -8.801  1.00 92.76 181 B 1 
ATOM   4172 C  CD    . ARG B 2 181 ? 4.990   -8.833  -8.005  1.00 91.97 181 B 1 
ATOM   4173 N  NE    . ARG B 2 181 ? 4.818   -10.225 -8.433  1.00 89.50 181 B 1 
ATOM   4174 C  CZ    . ARG B 2 181 ? 3.984   -11.083 -7.873  1.00 89.26 181 B 1 
ATOM   4175 N  NH1   . ARG B 2 181 ? 3.216   -10.750 -6.874  1.00 81.37 181 B 1 
ATOM   4176 N  NH2   . ARG B 2 181 ? 3.896   -12.293 -8.304  1.00 81.79 181 B 1 
ATOM   4177 N  N     . LEU B 2 182 ? 10.342  -9.608  -7.736  1.00 97.96 182 B 1 
ATOM   4178 C  CA    . LEU B 2 182 ? 11.547  -10.426 -7.895  1.00 98.03 182 B 1 
ATOM   4179 C  C     . LEU B 2 182 ? 11.729  -11.383 -6.708  1.00 98.03 182 B 1 
ATOM   4180 O  O     . LEU B 2 182 ? 11.966  -12.571 -6.908  1.00 97.77 182 B 1 
ATOM   4181 C  CB    . LEU B 2 182 ? 12.760  -9.498  -8.086  1.00 97.97 182 B 1 
ATOM   4182 C  CG    . LEU B 2 182 ? 14.063  -10.229 -8.453  1.00 97.27 182 B 1 
ATOM   4183 C  CD1   . LEU B 2 182 ? 14.021  -10.777 -9.878  1.00 96.51 182 B 1 
ATOM   4184 C  CD2   . LEU B 2 182 ? 15.250  -9.276  -8.344  1.00 96.34 182 B 1 
ATOM   4185 N  N     . TYR B 2 183 ? 11.550  -10.878 -5.481  1.00 97.95 183 B 1 
ATOM   4186 C  CA    . TYR B 2 183 ? 11.701  -11.676 -4.260  1.00 97.61 183 B 1 
ATOM   4187 C  C     . TYR B 2 183 ? 10.471  -12.528 -3.908  1.00 97.33 183 B 1 
ATOM   4188 O  O     . TYR B 2 183 ? 10.596  -13.486 -3.147  1.00 96.39 183 B 1 
ATOM   4189 C  CB    . TYR B 2 183 ? 12.088  -10.756 -3.100  1.00 97.31 183 B 1 
ATOM   4190 C  CG    . TYR B 2 183 ? 13.546  -10.341 -3.133  1.00 97.56 183 B 1 
ATOM   4191 C  CD1   . TYR B 2 183 ? 14.519  -11.127 -2.484  1.00 96.96 183 B 1 
ATOM   4192 C  CD2   . TYR B 2 183 ? 13.950  -9.189  -3.831  1.00 97.05 183 B 1 
ATOM   4193 C  CE1   . TYR B 2 183 ? 15.881  -10.763 -2.521  1.00 96.70 183 B 1 
ATOM   4194 C  CE2   . TYR B 2 183 ? 15.308  -8.816  -3.884  1.00 96.83 183 B 1 
ATOM   4195 C  CZ    . TYR B 2 183 ? 16.269  -9.606  -3.224  1.00 97.08 183 B 1 
ATOM   4196 O  OH    . TYR B 2 183 ? 17.587  -9.244  -3.272  1.00 96.39 183 B 1 
ATOM   4197 N  N     . LEU B 2 184 ? 9.290   -12.199 -4.428  1.00 97.88 184 B 1 
ATOM   4198 C  CA    . LEU B 2 184 ? 8.081   -13.010 -4.240  1.00 97.42 184 B 1 
ATOM   4199 C  C     . LEU B 2 184 ? 7.989   -14.178 -5.230  1.00 97.30 184 B 1 
ATOM   4200 O  O     . LEU B 2 184 ? 7.485   -15.234 -4.865  1.00 96.31 184 B 1 
ATOM   4201 C  CB    . LEU B 2 184 ? 6.828   -12.125 -4.345  1.00 97.00 184 B 1 
ATOM   4202 C  CG    . LEU B 2 184 ? 6.582   -11.190 -3.146  1.00 96.19 184 B 1 
ATOM   4203 C  CD1   . LEU B 2 184 ? 5.355   -10.321 -3.437  1.00 94.92 184 B 1 
ATOM   4204 C  CD2   . LEU B 2 184 ? 6.326   -11.952 -1.846  1.00 94.48 184 B 1 
ATOM   4205 N  N     . ASP B 2 185 ? 8.455   -13.987 -6.465  1.00 97.61 185 B 1 
ATOM   4206 C  CA    . ASP B 2 185 ? 8.280   -14.970 -7.539  1.00 97.37 185 B 1 
ATOM   4207 C  C     . ASP B 2 185 ? 9.484   -15.894 -7.726  1.00 97.61 185 B 1 
ATOM   4208 O  O     . ASP B 2 185 ? 9.342   -16.977 -8.295  1.00 96.54 185 B 1 
ATOM   4209 C  CB    . ASP B 2 185 ? 7.949   -14.251 -8.853  1.00 96.72 185 B 1 
ATOM   4210 C  CG    . ASP B 2 185 ? 6.586   -13.558 -8.840  1.00 94.16 185 B 1 
ATOM   4211 O  OD1   . ASP B 2 185 ? 5.674   -13.988 -8.098  1.00 88.33 185 B 1 
ATOM   4212 O  OD2   . ASP B 2 185 ? 6.387   -12.587 -9.602  1.00 87.78 185 B 1 
ATOM   4213 N  N     . LEU B 2 186 ? 10.667  -15.491 -7.260  1.00 97.95 186 B 1 
ATOM   4214 C  CA    . LEU B 2 186 ? 11.888  -16.287 -7.342  1.00 98.06 186 B 1 
ATOM   4215 C  C     . LEU B 2 186 ? 12.354  -16.754 -5.953  1.00 98.16 186 B 1 
ATOM   4216 O  O     . LEU B 2 186 ? 12.104  -16.085 -4.951  1.00 97.66 186 B 1 
ATOM   4217 C  CB    . LEU B 2 186 ? 12.991  -15.500 -8.068  1.00 97.90 186 B 1 
ATOM   4218 C  CG    . LEU B 2 186 ? 12.648  -15.037 -9.495  1.00 96.69 186 B 1 
ATOM   4219 C  CD1   . LEU B 2 186 ? 13.861  -14.336 -10.093 1.00 94.25 186 B 1 
ATOM   4220 C  CD2   . LEU B 2 186 ? 12.278  -16.206 -10.416 1.00 93.50 186 B 1 
ATOM   4221 N  N     . PRO B 2 187 ? 13.101  -17.870 -5.875  1.00 97.86 187 B 1 
ATOM   4222 C  CA    . PRO B 2 187 ? 13.811  -18.237 -4.655  1.00 97.76 187 B 1 
ATOM   4223 C  C     . PRO B 2 187 ? 14.747  -17.106 -4.213  1.00 97.95 187 B 1 
ATOM   4224 O  O     . PRO B 2 187 ? 15.434  -16.512 -5.041  1.00 97.71 187 B 1 
ATOM   4225 C  CB    . PRO B 2 187 ? 14.584  -19.516 -4.992  1.00 97.35 187 B 1 
ATOM   4226 C  CG    . PRO B 2 187 ? 13.827  -20.097 -6.187  1.00 96.39 187 B 1 
ATOM   4227 C  CD    . PRO B 2 187 ? 13.338  -18.852 -6.920  1.00 97.71 187 B 1 
ATOM   4228 N  N     . GLN B 2 188 ? 14.833  -16.850 -2.905  1.00 97.46 188 B 1 
ATOM   4229 C  CA    . GLN B 2 188 ? 15.587  -15.713 -2.354  1.00 97.24 188 B 1 
ATOM   4230 C  C     . GLN B 2 188 ? 17.044  -15.644 -2.848  1.00 97.54 188 B 1 
ATOM   4231 O  O     . GLN B 2 188 ? 17.519  -14.574 -3.226  1.00 97.15 188 B 1 
ATOM   4232 C  CB    . GLN B 2 188 ? 15.537  -15.793 -0.818  1.00 96.17 188 B 1 
ATOM   4233 C  CG    . GLN B 2 188 ? 16.180  -14.572 -0.140  1.00 91.39 188 B 1 
ATOM   4234 C  CD    . GLN B 2 188 ? 16.261  -14.751 1.378   1.00 89.03 188 B 1 
ATOM   4235 O  OE1   . GLN B 2 188 ? 16.985  -15.597 1.878   1.00 81.71 188 B 1 
ATOM   4236 N  NE2   . GLN B 2 188 ? 15.538  -13.973 2.152   1.00 78.17 188 B 1 
ATOM   4237 N  N     . GLU B 2 189 ? 17.754  -16.771 -2.880  1.00 97.56 189 B 1 
ATOM   4238 C  CA    . GLU B 2 189 ? 19.125  -16.849 -3.405  1.00 97.44 189 B 1 
ATOM   4239 C  C     . GLU B 2 189 ? 19.213  -16.410 -4.876  1.00 97.74 189 B 1 
ATOM   4240 O  O     . GLU B 2 189 ? 20.128  -15.693 -5.274  1.00 97.23 189 B 1 
ATOM   4241 C  CB    . GLU B 2 189 ? 19.621  -18.303 -3.291  1.00 96.91 189 B 1 
ATOM   4242 C  CG    . GLU B 2 189 ? 20.228  -18.649 -1.924  1.00 85.11 189 B 1 
ATOM   4243 C  CD    . GLU B 2 189 ? 21.733  -18.322 -1.847  1.00 71.48 189 B 1 
ATOM   4244 O  OE1   . GLU B 2 189 ? 22.158  -17.793 -0.801  1.00 64.91 189 B 1 
ATOM   4245 O  OE2   . GLU B 2 189 ? 22.453  -18.616 -2.831  1.00 65.81 189 B 1 
ATOM   4246 N  N     . GLU B 2 190 ? 18.234  -16.813 -5.686  1.00 97.93 190 B 1 
ATOM   4247 C  CA    . GLU B 2 190 ? 18.199  -16.469 -7.102  1.00 97.88 190 B 1 
ATOM   4248 C  C     . GLU B 2 190 ? 17.832  -14.995 -7.310  1.00 98.15 190 B 1 
ATOM   4249 O  O     . GLU B 2 190 ? 18.489  -14.316 -8.096  1.00 97.79 190 B 1 
ATOM   4250 C  CB    . GLU B 2 190 ? 17.258  -17.427 -7.844  1.00 97.14 190 B 1 
ATOM   4251 C  CG    . GLU B 2 190 ? 17.355  -17.222 -9.360  1.00 85.54 190 B 1 
ATOM   4252 C  CD    . GLU B 2 190 ? 16.692  -18.320 -10.193 1.00 81.42 190 B 1 
ATOM   4253 O  OE1   . GLU B 2 190 ? 17.132  -18.469 -11.358 1.00 74.25 190 B 1 
ATOM   4254 O  OE2   . GLU B 2 190 ? 15.778  -19.013 -9.701  1.00 75.89 190 B 1 
ATOM   4255 N  N     . ALA B 2 191 ? 16.867  -14.483 -6.543  1.00 97.82 191 B 1 
ATOM   4256 C  CA    . ALA B 2 191 ? 16.520  -13.065 -6.541  1.00 97.86 191 B 1 
ATOM   4257 C  C     . ALA B 2 191 ? 17.736  -12.196 -6.168  1.00 97.76 191 B 1 
ATOM   4258 O  O     . ALA B 2 191 ? 18.081  -11.282 -6.910  1.00 97.59 191 B 1 
ATOM   4259 C  CB    . ALA B 2 191 ? 15.337  -12.846 -5.595  1.00 97.77 191 B 1 
ATOM   4260 N  N     . ARG B 2 192 ? 18.442  -12.541 -5.092  1.00 97.82 192 B 1 
ATOM   4261 C  CA    . ARG B 2 192 ? 19.665  -11.837 -4.657  1.00 97.48 192 B 1 
ATOM   4262 C  C     . ARG B 2 192 ? 20.773  -11.863 -5.711  1.00 97.42 192 B 1 
ATOM   4263 O  O     . ARG B 2 192 ? 21.505  -10.887 -5.844  1.00 96.86 192 B 1 
ATOM   4264 C  CB    . ARG B 2 192 ? 20.205  -12.469 -3.366  1.00 96.96 192 B 1 
ATOM   4265 C  CG    . ARG B 2 192 ? 19.403  -12.087 -2.109  1.00 90.91 192 B 1 
ATOM   4266 C  CD    . ARG B 2 192 ? 19.944  -12.886 -0.922  1.00 88.14 192 B 1 
ATOM   4267 N  NE    . ARG B 2 192 ? 19.320  -12.511 0.364   1.00 81.76 192 B 1 
ATOM   4268 C  CZ    . ARG B 2 192 ? 19.499  -13.146 1.512   1.00 76.41 192 B 1 
ATOM   4269 N  NH1   . ARG B 2 192 ? 20.231  -14.220 1.610   1.00 68.76 192 B 1 
ATOM   4270 N  NH2   . ARG B 2 192 ? 18.944  -12.710 2.600   1.00 71.08 192 B 1 
ATOM   4271 N  N     . ARG B 2 193 ? 20.922  -12.972 -6.427  1.00 97.75 193 B 1 
ATOM   4272 C  CA    . ARG B 2 193 ? 21.890  -13.089 -7.522  1.00 97.59 193 B 1 
ATOM   4273 C  C     . ARG B 2 193 ? 21.492  -12.214 -8.705  1.00 97.76 193 B 1 
ATOM   4274 O  O     . ARG B 2 193 ? 22.326  -11.477 -9.217  1.00 97.45 193 B 1 
ATOM   4275 C  CB    . ARG B 2 193 ? 22.027  -14.562 -7.938  1.00 97.11 193 B 1 
ATOM   4276 C  CG    . ARG B 2 193 ? 23.109  -14.769 -9.022  1.00 94.04 193 B 1 
ATOM   4277 C  CD    . ARG B 2 193 ? 23.178  -16.217 -9.502  1.00 93.05 193 B 1 
ATOM   4278 N  NE    . ARG B 2 193 ? 21.989  -16.628 -10.272 1.00 91.65 193 B 1 
ATOM   4279 C  CZ    . ARG B 2 193 ? 21.791  -16.464 -11.585 1.00 91.32 193 B 1 
ATOM   4280 N  NH1   . ARG B 2 193 ? 22.651  -15.857 -12.357 1.00 85.10 193 B 1 
ATOM   4281 N  NH2   . ARG B 2 193 ? 20.725  -16.932 -12.153 1.00 87.24 193 B 1 
ATOM   4282 N  N     . LEU B 2 194 ? 20.230  -12.301 -9.120  1.00 97.81 194 B 1 
ATOM   4283 C  CA    . LEU B 2 194 ? 19.722  -11.633 -10.322 1.00 97.80 194 B 1 
ATOM   4284 C  C     . LEU B 2 194 ? 19.493  -10.128 -10.125 1.00 97.67 194 B 1 
ATOM   4285 O  O     . LEU B 2 194 ? 19.664  -9.373  -11.075 1.00 97.41 194 B 1 
ATOM   4286 C  CB    . LEU B 2 194 ? 18.445  -12.343 -10.787 1.00 97.88 194 B 1 
ATOM   4287 C  CG    . LEU B 2 194 ? 18.682  -13.758 -11.354 1.00 97.51 194 B 1 
ATOM   4288 C  CD1   . LEU B 2 194 ? 17.346  -14.457 -11.568 1.00 96.86 194 B 1 
ATOM   4289 C  CD2   . LEU B 2 194 ? 19.422  -13.729 -12.695 1.00 96.52 194 B 1 
ATOM   4290 N  N     . GLU B 2 195 ? 19.195  -9.675  -8.910  1.00 97.75 195 B 1 
ATOM   4291 C  CA    . GLU B 2 195 ? 19.096  -8.240  -8.590  1.00 97.55 195 B 1 
ATOM   4292 C  C     . GLU B 2 195 ? 20.435  -7.504  -8.791  1.00 97.42 195 B 1 
ATOM   4293 O  O     . GLU B 2 195 ? 20.455  -6.303  -9.040  1.00 96.71 195 B 1 
ATOM   4294 C  CB    . GLU B 2 195 ? 18.574  -8.053  -7.150  1.00 97.14 195 B 1 
ATOM   4295 C  CG    . GLU B 2 195 ? 18.200  -6.584  -6.847  1.00 96.43 195 B 1 
ATOM   4296 C  CD    . GLU B 2 195 ? 17.658  -6.326  -5.426  1.00 96.26 195 B 1 
ATOM   4297 O  OE1   . GLU B 2 195 ? 17.105  -5.225  -5.195  1.00 93.42 195 B 1 
ATOM   4298 O  OE2   . GLU B 2 195 ? 17.802  -7.174  -4.521  1.00 94.07 195 B 1 
ATOM   4299 N  N     . LYS B 2 196 ? 21.557  -8.226  -8.729  1.00 97.48 196 B 1 
ATOM   4300 C  CA    . LYS B 2 196 ? 22.899  -7.670  -8.991  1.00 97.07 196 B 1 
ATOM   4301 C  C     . LYS B 2 196 ? 23.236  -7.565  -10.478 1.00 96.85 196 B 1 
ATOM   4302 O  O     . LYS B 2 196 ? 24.254  -6.969  -10.818 1.00 95.66 196 B 1 
ATOM   4303 C  CB    . LYS B 2 196 ? 23.965  -8.513  -8.284  1.00 96.50 196 B 1 
ATOM   4304 C  CG    . LYS B 2 196 ? 23.800  -8.505  -6.761  1.00 93.85 196 B 1 
ATOM   4305 C  CD    . LYS B 2 196 ? 24.844  -9.431  -6.133  1.00 89.81 196 B 1 
ATOM   4306 C  CE    . LYS B 2 196 ? 24.625  -9.474  -4.622  1.00 82.53 196 B 1 
ATOM   4307 N  NZ    . LYS B 2 196 ? 25.609  -10.369 -3.968  1.00 72.43 196 B 1 
ATOM   4308 N  N     . THR B 2 197 ? 22.434  -8.157  -11.350 1.00 97.46 197 B 1 
ATOM   4309 C  CA    . THR B 2 197 ? 22.589  -8.047  -12.806 1.00 97.14 197 B 1 
ATOM   4310 C  C     . THR B 2 197 ? 21.681  -6.944  -13.351 1.00 97.29 197 B 1 
ATOM   4311 O  O     . THR B 2 197 ? 20.763  -6.485  -12.664 1.00 96.47 197 B 1 
ATOM   4312 C  CB    . THR B 2 197 ? 22.301  -9.380  -13.514 1.00 96.24 197 B 1 
ATOM   4313 O  OG1   . THR B 2 197 ? 20.934  -9.711  -13.511 1.00 92.89 197 B 1 
ATOM   4314 C  CG2   . THR B 2 197 ? 23.059  -10.556 -12.897 1.00 92.15 197 B 1 
ATOM   4315 N  N     . ARG B 2 198 ? 21.880  -6.526  -14.603 1.00 97.50 198 B 1 
ATOM   4316 C  CA    . ARG B 2 198 ? 20.823  -5.769  -15.276 1.00 97.80 198 B 1 
ATOM   4317 C  C     . ARG B 2 198 ? 19.600  -6.663  -15.411 1.00 98.11 198 B 1 
ATOM   4318 O  O     . ARG B 2 198 ? 19.704  -7.789  -15.896 1.00 97.82 198 B 1 
ATOM   4319 C  CB    . ARG B 2 198 ? 21.272  -5.242  -16.636 1.00 97.35 198 B 1 
ATOM   4320 C  CG    . ARG B 2 198 ? 20.160  -4.386  -17.290 1.00 96.63 198 B 1 
ATOM   4321 C  CD    . ARG B 2 198 ? 20.513  -4.017  -18.732 1.00 95.08 198 B 1 
ATOM   4322 N  NE    . ARG B 2 198 ? 19.409  -3.291  -19.379 1.00 94.67 198 B 1 
ATOM   4323 C  CZ    . ARG B 2 198 ? 19.309  -2.977  -20.663 1.00 95.00 198 B 1 
ATOM   4324 N  NH1   . ARG B 2 198 ? 20.228  -3.297  -21.523 1.00 91.92 198 B 1 
ATOM   4325 N  NH2   . ARG B 2 198 ? 18.269  -2.326  -21.093 1.00 92.56 198 B 1 
ATOM   4326 N  N     . TRP B 2 199 ? 18.447  -6.130  -15.055 1.00 98.01 199 B 1 
ATOM   4327 C  CA    . TRP B 2 199 ? 17.181  -6.830  -15.219 1.00 98.15 199 B 1 
ATOM   4328 C  C     . TRP B 2 199 ? 16.033  -5.868  -15.495 1.00 98.19 199 B 1 
ATOM   4329 O  O     . TRP B 2 199 ? 16.116  -4.671  -15.229 1.00 97.97 199 B 1 
ATOM   4330 C  CB    . TRP B 2 199 ? 16.916  -7.716  -13.999 1.00 98.13 199 B 1 
ATOM   4331 C  CG    . TRP B 2 199 ? 16.612  -6.983  -12.728 1.00 98.22 199 B 1 
ATOM   4332 C  CD1   . TRP B 2 199 ? 17.508  -6.332  -11.950 1.00 97.82 199 B 1 
ATOM   4333 C  CD2   . TRP B 2 199 ? 15.316  -6.831  -12.072 1.00 98.24 199 B 1 
ATOM   4334 N  NE1   . TRP B 2 199 ? 16.861  -5.789  -10.849 1.00 97.77 199 B 1 
ATOM   4335 C  CE2   . TRP B 2 199 ? 15.512  -6.079  -10.880 1.00 98.03 199 B 1 
ATOM   4336 C  CE3   . TRP B 2 199 ? 14.009  -7.273  -12.371 1.00 98.01 199 B 1 
ATOM   4337 C  CZ2   . TRP B 2 199 ? 14.448  -5.775  -10.005 1.00 97.67 199 B 1 
ATOM   4338 C  CZ3   . TRP B 2 199 ? 12.949  -6.971  -11.503 1.00 97.65 199 B 1 
ATOM   4339 C  CH2   . TRP B 2 199 ? 13.170  -6.232  -10.333 1.00 97.54 199 B 1 
ATOM   4340 N  N     . ALA B 2 200 ? 14.960  -6.412  -16.046 1.00 98.40 200 B 1 
ATOM   4341 C  CA    . ALA B 2 200 ? 13.749  -5.679  -16.371 1.00 98.44 200 B 1 
ATOM   4342 C  C     . ALA B 2 200 ? 12.499  -6.533  -16.121 1.00 98.56 200 B 1 
ATOM   4343 O  O     . ALA B 2 200 ? 12.569  -7.758  -16.016 1.00 98.51 200 B 1 
ATOM   4344 C  CB    . ALA B 2 200 ? 13.842  -5.211  -17.832 1.00 98.27 200 B 1 
ATOM   4345 N  N     . ILE B 2 201 ? 11.349  -5.866  -16.070 1.00 98.59 201 B 1 
ATOM   4346 C  CA    . ILE B 2 201 ? 10.039  -6.495  -16.261 1.00 98.65 201 B 1 
ATOM   4347 C  C     . ILE B 2 201 ? 9.490   -5.982  -17.588 1.00 98.66 201 B 1 
ATOM   4348 O  O     . ILE B 2 201 ? 9.418   -4.772  -17.801 1.00 98.53 201 B 1 
ATOM   4349 C  CB    . ILE B 2 201 ? 9.075   -6.240  -15.084 1.00 98.59 201 B 1 
ATOM   4350 C  CG1   . ILE B 2 201 ? 9.668   -6.798  -13.768 1.00 98.25 201 B 1 
ATOM   4351 C  CG2   . ILE B 2 201 ? 7.698   -6.879  -15.376 1.00 98.33 201 B 1 
ATOM   4352 C  CD1   . ILE B 2 201 ? 8.827   -6.525  -12.515 1.00 97.86 201 B 1 
ATOM   4353 N  N     . ILE B 2 202 ? 9.108   -6.886  -18.471 1.00 98.71 202 B 1 
ATOM   4354 C  CA    . ILE B 2 202 ? 8.492   -6.558  -19.760 1.00 98.74 202 B 1 
ATOM   4355 C  C     . ILE B 2 202 ? 7.186   -7.338  -19.884 1.00 98.72 202 B 1 
ATOM   4356 O  O     . ILE B 2 202 ? 7.177   -8.563  -19.762 1.00 98.52 202 B 1 
ATOM   4357 C  CB    . ILE B 2 202 ? 9.457   -6.820  -20.945 1.00 98.71 202 B 1 
ATOM   4358 C  CG1   . ILE B 2 202 ? 10.766  -6.006  -20.776 1.00 98.46 202 B 1 
ATOM   4359 C  CG2   . ILE B 2 202 ? 8.767   -6.477  -22.283 1.00 98.49 202 B 1 
ATOM   4360 C  CD1   . ILE B 2 202 ? 11.799  -6.185  -21.898 1.00 98.11 202 B 1 
ATOM   4361 N  N     . ASN B 2 203 ? 6.087   -6.627  -20.147 1.00 98.84 203 B 1 
ATOM   4362 C  CA    . ASN B 2 203 ? 4.835   -7.249  -20.557 1.00 98.81 203 B 1 
ATOM   4363 C  C     . ASN B 2 203 ? 4.846   -7.438  -22.075 1.00 98.86 203 B 1 
ATOM   4364 O  O     . ASN B 2 203 ? 5.174   -6.518  -22.820 1.00 98.68 203 B 1 
ATOM   4365 C  CB    . ASN B 2 203 ? 3.624   -6.414  -20.098 1.00 98.51 203 B 1 
ATOM   4366 C  CG    . ASN B 2 203 ? 3.332   -6.523  -18.609 1.00 96.75 203 B 1 
ATOM   4367 O  OD1   . ASN B 2 203 ? 4.069   -7.090  -17.820 1.00 89.92 203 B 1 
ATOM   4368 N  ND2   . ASN B 2 203 ? 2.215   -5.981  -18.180 1.00 89.02 203 B 1 
ATOM   4369 N  N     . VAL B 2 204 ? 4.448   -8.618  -22.523 1.00 98.77 204 B 1 
ATOM   4370 C  CA    . VAL B 2 204 ? 4.220   -8.926  -23.940 1.00 98.77 204 B 1 
ATOM   4371 C  C     . VAL B 2 204 ? 2.718   -8.957  -24.163 1.00 98.76 204 B 1 
ATOM   4372 O  O     . VAL B 2 204 ? 2.058   -9.936  -23.812 1.00 98.53 204 B 1 
ATOM   4373 C  CB    . VAL B 2 204 ? 4.891   -10.249 -24.345 1.00 98.63 204 B 1 
ATOM   4374 C  CG1   . VAL B 2 204 ? 4.684   -10.534 -25.837 1.00 98.07 204 B 1 
ATOM   4375 C  CG2   . VAL B 2 204 ? 6.399   -10.205 -24.059 1.00 98.15 204 B 1 
ATOM   4376 N  N     . TRP B 2 205 ? 2.185   -7.869  -24.709 1.00 98.83 205 B 1 
ATOM   4377 C  CA    . TRP B 2 205 ? 0.761   -7.752  -25.024 1.00 98.87 205 B 1 
ATOM   4378 C  C     . TRP B 2 205 ? 0.499   -8.237  -26.447 1.00 98.83 205 B 1 
ATOM   4379 O  O     . TRP B 2 205 ? 1.172   -7.811  -27.385 1.00 98.66 205 B 1 
ATOM   4380 C  CB    . TRP B 2 205 ? 0.306   -6.314  -24.796 1.00 98.84 205 B 1 
ATOM   4381 C  CG    . TRP B 2 205 ? -1.176  -6.127  -24.919 1.00 98.80 205 B 1 
ATOM   4382 C  CD1   . TRP B 2 205 ? -2.052  -6.158  -23.895 1.00 98.52 205 B 1 
ATOM   4383 C  CD2   . TRP B 2 205 ? -1.968  -5.890  -26.128 1.00 98.68 205 B 1 
ATOM   4384 N  NE1   . TRP B 2 205 ? -3.342  -5.948  -24.378 1.00 98.32 205 B 1 
ATOM   4385 C  CE2   . TRP B 2 205 ? -3.331  -5.775  -25.739 1.00 98.49 205 B 1 
ATOM   4386 C  CE3   . TRP B 2 205 ? -1.665  -5.749  -27.495 1.00 98.46 205 B 1 
ATOM   4387 C  CZ2   . TRP B 2 205 ? -4.358  -5.524  -26.677 1.00 98.03 205 B 1 
ATOM   4388 C  CZ3   . TRP B 2 205 ? -2.695  -5.504  -28.433 1.00 97.85 205 B 1 
ATOM   4389 C  CH2   . TRP B 2 205 ? -4.023  -5.390  -28.019 1.00 97.69 205 B 1 
ATOM   4390 N  N     . ARG B 2 206 ? -0.478  -9.118  -26.612 1.00 98.68 206 B 1 
ATOM   4391 C  CA    . ARG B 2 206 ? -0.835  -9.711  -27.907 1.00 98.64 206 B 1 
ATOM   4392 C  C     . ARG B 2 206 ? -2.349  -9.750  -28.084 1.00 98.75 206 B 1 
ATOM   4393 O  O     . ARG B 2 206 ? -3.037  -10.222 -27.183 1.00 98.53 206 B 1 
ATOM   4394 C  CB    . ARG B 2 206 ? -0.232  -11.118 -27.993 1.00 97.98 206 B 1 
ATOM   4395 C  CG    . ARG B 2 206 ? -0.600  -11.838 -29.297 1.00 96.33 206 B 1 
ATOM   4396 C  CD    . ARG B 2 206 ? -0.119  -13.297 -29.301 1.00 95.42 206 B 1 
ATOM   4397 N  NE    . ARG B 2 206 ? 1.341   -13.374 -29.209 1.00 94.17 206 B 1 
ATOM   4398 C  CZ    . ARG B 2 206 ? 2.209   -13.274 -30.193 1.00 95.22 206 B 1 
ATOM   4399 N  NH1   . ARG B 2 206 ? 1.852   -13.125 -31.435 1.00 89.25 206 B 1 
ATOM   4400 N  NH2   . ARG B 2 206 ? 3.471   -13.341 -29.934 1.00 90.46 206 B 1 
ATOM   4401 N  N     . PRO B 2 207 ? -2.879  -9.331  -29.247 1.00 98.65 207 B 1 
ATOM   4402 C  CA    . PRO B 2 207 ? -4.249  -9.655  -29.620 1.00 98.56 207 B 1 
ATOM   4403 C  C     . PRO B 2 207 ? -4.421  -11.169 -29.798 1.00 98.54 207 B 1 
ATOM   4404 O  O     . PRO B 2 207 ? -3.565  -11.838 -30.366 1.00 98.02 207 B 1 
ATOM   4405 C  CB    . PRO B 2 207 ? -4.516  -8.905  -30.930 1.00 98.08 207 B 1 
ATOM   4406 C  CG    . PRO B 2 207 ? -3.411  -7.854  -30.992 1.00 96.51 207 B 1 
ATOM   4407 C  CD    . PRO B 2 207 ? -2.250  -8.525  -30.270 1.00 98.19 207 B 1 
ATOM   4408 N  N     . VAL B 2 208 ? -5.554  -11.697 -29.348 1.00 98.44 208 B 1 
ATOM   4409 C  CA    . VAL B 2 208 ? -5.984  -13.080 -29.646 1.00 98.25 208 B 1 
ATOM   4410 C  C     . VAL B 2 208 ? -6.735  -13.130 -30.982 1.00 97.98 208 B 1 
ATOM   4411 O  O     . VAL B 2 208 ? -6.754  -14.149 -31.669 1.00 96.48 208 B 1 
ATOM   4412 C  CB    . VAL B 2 208 ? -6.855  -13.621 -28.495 1.00 97.80 208 B 1 
ATOM   4413 C  CG1   . VAL B 2 208 ? -7.403  -15.023 -28.760 1.00 96.41 208 B 1 
ATOM   4414 C  CG2   . VAL B 2 208 ? -6.056  -13.675 -27.184 1.00 96.84 208 B 1 
ATOM   4415 N  N     . ARG B 2 209 ? -7.330  -12.002 -31.373 1.00 97.45 209 B 1 
ATOM   4416 C  CA    . ARG B 2 209 ? -7.899  -11.722 -32.700 1.00 96.87 209 B 1 
ATOM   4417 C  C     . ARG B 2 209 ? -7.658  -10.255 -33.044 1.00 97.34 209 B 1 
ATOM   4418 O  O     . ARG B 2 209 ? -7.353  -9.466  -32.143 1.00 96.59 209 B 1 
ATOM   4419 C  CB    . ARG B 2 209 ? -9.399  -12.078 -32.729 1.00 94.67 209 B 1 
ATOM   4420 C  CG    . ARG B 2 209 ? -10.267 -11.199 -31.803 1.00 90.00 209 B 1 
ATOM   4421 C  CD    . ARG B 2 209 ? -11.737 -11.632 -31.820 1.00 89.12 209 B 1 
ATOM   4422 N  NE    . ARG B 2 209 ? -11.952 -12.910 -31.128 1.00 86.29 209 B 1 
ATOM   4423 C  CZ    . ARG B 2 209 ? -12.455 -13.083 -29.911 1.00 86.65 209 B 1 
ATOM   4424 N  NH1   . ARG B 2 209 ? -12.835 -12.080 -29.165 1.00 77.30 209 B 1 
ATOM   4425 N  NH2   . ARG B 2 209 ? -12.602 -14.281 -29.433 1.00 79.94 209 B 1 
ATOM   4426 N  N     . LYS B 2 210 ? -7.846  -9.870  -34.308 1.00 96.49 210 B 1 
ATOM   4427 C  CA    . LYS B 2 210 ? -7.663  -8.482  -34.751 1.00 96.59 210 B 1 
ATOM   4428 C  C     . LYS B 2 210 ? -8.397  -7.498  -33.831 1.00 96.96 210 B 1 
ATOM   4429 O  O     . LYS B 2 210 ? -9.581  -7.673  -33.551 1.00 96.36 210 B 1 
ATOM   4430 C  CB    . LYS B 2 210 ? -8.108  -8.333  -36.212 1.00 95.86 210 B 1 
ATOM   4431 C  CG    . LYS B 2 210 ? -7.809  -6.926  -36.750 1.00 94.40 210 B 1 
ATOM   4432 C  CD    . LYS B 2 210 ? -8.117  -6.790  -38.244 1.00 91.61 210 B 1 
ATOM   4433 C  CE    . LYS B 2 210 ? -7.724  -5.374  -38.684 1.00 87.35 210 B 1 
ATOM   4434 N  NZ    . LYS B 2 210 ? -7.881  -5.164  -40.135 1.00 80.90 210 B 1 
ATOM   4435 N  N     . VAL B 2 211 ? -7.702  -6.454  -33.393 1.00 97.05 211 B 1 
ATOM   4436 C  CA    . VAL B 2 211 ? -8.266  -5.394  -32.547 1.00 97.01 211 B 1 
ATOM   4437 C  C     . VAL B 2 211 ? -9.154  -4.489  -33.395 1.00 96.72 211 B 1 
ATOM   4438 O  O     . VAL B 2 211 ? -8.686  -3.883  -34.356 1.00 96.38 211 B 1 
ATOM   4439 C  CB    . VAL B 2 211 ? -7.150  -4.593  -31.852 1.00 96.98 211 B 1 
ATOM   4440 C  CG1   . VAL B 2 211 ? -7.718  -3.479  -30.970 1.00 96.49 211 B 1 
ATOM   4441 C  CG2   . VAL B 2 211 ? -6.299  -5.507  -30.958 1.00 96.50 211 B 1 
ATOM   4442 N  N     . THR B 2 212 ? -10.429 -4.397  -33.025 1.00 96.46 212 B 1 
ATOM   4443 C  CA    . THR B 2 212 ? -11.423 -3.526  -33.674 1.00 95.90 212 B 1 
ATOM   4444 C  C     . THR B 2 212 ? -12.089 -2.562  -32.692 1.00 95.63 212 B 1 
ATOM   4445 O  O     . THR B 2 212 ? -12.890 -1.726  -33.099 1.00 94.80 212 B 1 
ATOM   4446 C  CB    . THR B 2 212 ? -12.501 -4.351  -34.395 1.00 95.33 212 B 1 
ATOM   4447 O  OG1   . THR B 2 212 ? -13.234 -5.139  -33.485 1.00 94.09 212 B 1 
ATOM   4448 C  CG2   . THR B 2 212 ? -11.916 -5.294  -35.454 1.00 93.70 212 B 1 
ATOM   4449 N  N     . ASN B 2 213 ? -11.785 -2.680  -31.402 1.00 96.97 213 B 1 
ATOM   4450 C  CA    . ASN B 2 213 ? -12.258 -1.834  -30.315 1.00 97.02 213 B 1 
ATOM   4451 C  C     . ASN B 2 213 ? -11.268 -1.873  -29.148 1.00 97.28 213 B 1 
ATOM   4452 O  O     . ASN B 2 213 ? -10.448 -2.792  -29.048 1.00 97.22 213 B 1 
ATOM   4453 C  CB    . ASN B 2 213 ? -13.665 -2.282  -29.880 1.00 96.85 213 B 1 
ATOM   4454 C  CG    . ASN B 2 213 ? -13.735 -3.742  -29.455 1.00 96.63 213 B 1 
ATOM   4455 O  OD1   . ASN B 2 213 ? -13.568 -4.098  -28.301 1.00 90.94 213 B 1 
ATOM   4456 N  ND2   . ASN B 2 213 ? -13.996 -4.639  -30.384 1.00 90.97 213 B 1 
ATOM   4457 N  N     . GLU B 2 214 ? -11.363 -0.873  -28.268 1.00 98.06 214 B 1 
ATOM   4458 C  CA    . GLU B 2 214 ? -10.571 -0.774  -27.041 1.00 97.97 214 B 1 
ATOM   4459 C  C     . GLU B 2 214 ? -9.051  -0.984  -27.243 1.00 98.20 214 B 1 
ATOM   4460 O  O     . GLU B 2 214 ? -8.440  -1.775  -26.518 1.00 97.60 214 B 1 
ATOM   4461 C  CB    . GLU B 2 214 ? -11.127 -1.751  -25.983 1.00 97.17 214 B 1 
ATOM   4462 C  CG    . GLU B 2 214 ? -12.571 -1.463  -25.562 1.00 93.18 214 B 1 
ATOM   4463 C  CD    . GLU B 2 214 ? -12.668 -0.206  -24.700 1.00 90.80 214 B 1 
ATOM   4464 O  OE1   . GLU B 2 214 ? -13.563 0.603   -24.964 1.00 84.51 214 B 1 
ATOM   4465 O  OE2   . GLU B 2 214 ? -11.905 -0.049  -23.714 1.00 85.55 214 B 1 
ATOM   4466 N  N     . PRO B 2 215 ? -8.402  -0.318  -28.214 1.00 98.25 215 B 1 
ATOM   4467 C  CA    . PRO B 2 215 ? -6.971  -0.501  -28.432 1.00 98.25 215 B 1 
ATOM   4468 C  C     . PRO B 2 215 ? -6.152  -0.143  -27.183 1.00 98.44 215 B 1 
ATOM   4469 O  O     . PRO B 2 215 ? -6.576  0.639   -26.327 1.00 98.23 215 B 1 
ATOM   4470 C  CB    . PRO B 2 215 ? -6.623  0.366   -29.644 1.00 97.71 215 B 1 
ATOM   4471 C  CG    . PRO B 2 215 ? -7.690  1.458   -29.612 1.00 96.52 215 B 1 
ATOM   4472 C  CD    . PRO B 2 215 ? -8.922  0.719   -29.092 1.00 97.76 215 B 1 
ATOM   4473 N  N     . LEU B 2 216 ? -4.949  -0.700  -27.087 1.00 98.68 216 B 1 
ATOM   4474 C  CA    . LEU B 2 216 ? -4.010  -0.389  -26.011 1.00 98.76 216 B 1 
ATOM   4475 C  C     . LEU B 2 216 ? -3.050  0.715   -26.460 1.00 98.78 216 B 1 
ATOM   4476 O  O     . LEU B 2 216 ? -2.306  0.534   -27.421 1.00 98.59 216 B 1 
ATOM   4477 C  CB    . LEU B 2 216 ? -3.275  -1.670  -25.586 1.00 98.68 216 B 1 
ATOM   4478 C  CG    . LEU B 2 216 ? -2.290  -1.465  -24.417 1.00 98.21 216 B 1 
ATOM   4479 C  CD1   . LEU B 2 216 ? -2.990  -1.046  -23.121 1.00 97.66 216 B 1 
ATOM   4480 C  CD2   . LEU B 2 216 ? -1.547  -2.768  -24.134 1.00 97.40 216 B 1 
ATOM   4481 N  N     . ALA B 2 217 ? -3.037  1.824   -25.728 1.00 98.81 217 B 1 
ATOM   4482 C  CA    . ALA B 2 217 ? -2.085  2.909   -25.908 1.00 98.83 217 B 1 
ATOM   4483 C  C     . ALA B 2 217 ? -0.902  2.779   -24.942 1.00 98.89 217 B 1 
ATOM   4484 O  O     . ALA B 2 217 ? -1.053  2.339   -23.803 1.00 98.81 217 B 1 
ATOM   4485 C  CB    . ALA B 2 217 ? -2.800  4.250   -25.742 1.00 98.64 217 B 1 
ATOM   4486 N  N     . VAL B 2 218 ? 0.257   3.222   -25.397 1.00 98.86 218 B 1 
ATOM   4487 C  CA    . VAL B 2 218 ? 1.500   3.321   -24.626 1.00 98.86 218 B 1 
ATOM   4488 C  C     . VAL B 2 218 ? 2.025   4.751   -24.665 1.00 98.83 218 B 1 
ATOM   4489 O  O     . VAL B 2 218 ? 1.893   5.450   -25.670 1.00 98.62 218 B 1 
ATOM   4490 C  CB    . VAL B 2 218 ? 2.563   2.323   -25.120 1.00 98.75 218 B 1 
ATOM   4491 C  CG1   . VAL B 2 218 ? 2.192   0.893   -24.728 1.00 98.18 218 B 1 
ATOM   4492 C  CG2   . VAL B 2 218 ? 2.785   2.374   -26.643 1.00 97.60 218 B 1 
ATOM   4493 N  N     . CYS B 2 219 ? 2.615   5.195   -23.569 1.00 98.70 219 B 1 
ATOM   4494 C  CA    . CYS B 2 219 ? 3.162   6.538   -23.434 1.00 98.57 219 B 1 
ATOM   4495 C  C     . CYS B 2 219 ? 4.691   6.503   -23.488 1.00 98.67 219 B 1 
ATOM   4496 O  O     . CYS B 2 219 ? 5.319   5.749   -22.745 1.00 98.10 219 B 1 
ATOM   4497 C  CB    . CYS B 2 219 ? 2.638   7.132   -22.126 1.00 97.44 219 B 1 
ATOM   4498 S  SG    . CYS B 2 219 ? 3.010   8.895   -22.066 1.00 94.82 219 B 1 
ATOM   4499 N  N     . ASP B 2 220 ? 5.297   7.345   -24.318 1.00 98.70 220 B 1 
ATOM   4500 C  CA    . ASP B 2 220 ? 6.757   7.483   -24.373 1.00 98.68 220 B 1 
ATOM   4501 C  C     . ASP B 2 220 ? 7.300   7.778   -22.969 1.00 98.66 220 B 1 
ATOM   4502 O  O     . ASP B 2 220 ? 6.978   8.809   -22.366 1.00 98.31 220 B 1 
ATOM   4503 C  CB    . ASP B 2 220 ? 7.138   8.581   -25.373 1.00 98.47 220 B 1 
ATOM   4504 C  CG    . ASP B 2 220 ? 8.648   8.799   -25.574 1.00 98.01 220 B 1 
ATOM   4505 O  OD1   . ASP B 2 220 ? 9.488   8.472   -24.706 1.00 96.33 220 B 1 
ATOM   4506 O  OD2   . ASP B 2 220 ? 9.018   9.366   -26.626 1.00 95.53 220 B 1 
ATOM   4507 N  N     . ALA B 2 221 ? 8.140   6.881   -22.468 1.00 98.61 221 B 1 
ATOM   4508 C  CA    . ALA B 2 221 ? 8.680   6.949   -21.112 1.00 98.53 221 B 1 
ATOM   4509 C  C     . ALA B 2 221 ? 9.351   8.296   -20.795 1.00 98.46 221 B 1 
ATOM   4510 O  O     . ALA B 2 221 ? 9.307   8.762   -19.656 1.00 97.87 221 B 1 
ATOM   4511 C  CB    . ALA B 2 221 ? 9.672   5.796   -20.948 1.00 98.19 221 B 1 
ATOM   4512 N  N     . ARG B 2 222 ? 9.925   8.946   -21.800 1.00 98.41 222 B 1 
ATOM   4513 C  CA    . ARG B 2 222 ? 10.616  10.241  -21.680 1.00 98.15 222 B 1 
ATOM   4514 C  C     . ARG B 2 222 ? 9.659   11.410  -21.456 1.00 98.11 222 B 1 
ATOM   4515 O  O     . ARG B 2 222 ? 10.092  12.472  -21.023 1.00 97.39 222 B 1 
ATOM   4516 C  CB    . ARG B 2 222 ? 11.432  10.493  -22.951 1.00 97.62 222 B 1 
ATOM   4517 C  CG    . ARG B 2 222 ? 12.437  9.377   -23.265 1.00 96.67 222 B 1 
ATOM   4518 C  CD    . ARG B 2 222 ? 13.103  9.601   -24.623 1.00 95.59 222 B 1 
ATOM   4519 N  NE    . ARG B 2 222 ? 12.125  9.509   -25.723 1.00 94.40 222 B 1 
ATOM   4520 C  CZ    . ARG B 2 222 ? 12.377  9.686   -27.011 1.00 94.56 222 B 1 
ATOM   4521 N  NH1   . ARG B 2 222 ? 13.573  9.947   -27.449 1.00 90.53 222 B 1 
ATOM   4522 N  NH2   . ARG B 2 222 ? 11.417  9.596   -27.876 1.00 91.34 222 B 1 
ATOM   4523 N  N     . SER B 2 223 ? 8.385   11.246  -21.793 1.00 98.43 223 B 1 
ATOM   4524 C  CA    . SER B 2 223 ? 7.378   12.308  -21.678 1.00 98.31 223 B 1 
ATOM   4525 C  C     . SER B 2 223 ? 6.686   12.371  -20.314 1.00 98.29 223 B 1 
ATOM   4526 O  O     . SER B 2 223 ? 5.948   13.320  -20.064 1.00 97.46 223 B 1 
ATOM   4527 C  CB    . SER B 2 223 ? 6.359   12.201  -22.815 1.00 97.94 223 B 1 
ATOM   4528 O  OG    . SER B 2 223 ? 5.512   11.084  -22.692 1.00 96.87 223 B 1 
ATOM   4529 N  N     . VAL B 2 224 ? 6.945   11.399  -19.440 1.00 98.25 224 B 1 
ATOM   4530 C  CA    . VAL B 2 224 ? 6.402   11.339  -18.077 1.00 98.10 224 B 1 
ATOM   4531 C  C     . VAL B 2 224 ? 7.557   11.349  -17.080 1.00 97.96 224 B 1 
ATOM   4532 O  O     . VAL B 2 224 ? 8.414   10.464  -17.110 1.00 97.46 224 B 1 
ATOM   4533 C  CB    . VAL B 2 224 ? 5.510   10.101  -17.884 1.00 97.81 224 B 1 
ATOM   4534 C  CG1   . VAL B 2 224 ? 4.853   10.097  -16.503 1.00 95.91 224 B 1 
ATOM   4535 C  CG2   . VAL B 2 224 ? 4.390   10.059  -18.932 1.00 96.06 224 B 1 
ATOM   4536 N  N     . ARG B 2 225 ? 7.590   12.335  -16.195 1.00 97.85 225 B 1 
ATOM   4537 C  CA    . ARG B 2 225 ? 8.614   12.457  -15.147 1.00 97.47 225 B 1 
ATOM   4538 C  C     . ARG B 2 225 ? 8.346   11.483  -14.000 1.00 97.52 225 B 1 
ATOM   4539 O  O     . ARG B 2 225 ? 7.233   10.982  -13.845 1.00 97.35 225 B 1 
ATOM   4540 C  CB    . ARG B 2 225 ? 8.671   13.900  -14.624 1.00 97.05 225 B 1 
ATOM   4541 C  CG    . ARG B 2 225 ? 8.858   14.955  -15.723 1.00 95.49 225 B 1 
ATOM   4542 C  CD    . ARG B 2 225 ? 9.045   16.361  -15.124 1.00 94.54 225 B 1 
ATOM   4543 N  NE    . ARG B 2 225 ? 8.029   16.663  -14.106 1.00 92.29 225 B 1 
ATOM   4544 C  CZ    . ARG B 2 225 ? 6.759   16.999  -14.279 1.00 91.56 225 B 1 
ATOM   4545 N  NH1   . ARG B 2 225 ? 6.252   17.225  -15.450 1.00 86.81 225 B 1 
ATOM   4546 N  NH2   . ARG B 2 225 ? 5.986   17.102  -13.239 1.00 89.01 225 B 1 
ATOM   4547 N  N     . GLU B 2 226 ? 9.350   11.223  -13.172 1.00 97.05 226 B 1 
ATOM   4548 C  CA    . GLU B 2 226 ? 9.172   10.346  -12.010 1.00 96.52 226 B 1 
ATOM   4549 C  C     . GLU B 2 226 ? 8.255   10.958  -10.938 1.00 97.13 226 B 1 
ATOM   4550 O  O     . GLU B 2 226 ? 7.476   10.231  -10.336 1.00 96.46 226 B 1 
ATOM   4551 C  CB    . GLU B 2 226 ? 10.522  9.932   -11.419 1.00 94.71 226 B 1 
ATOM   4552 C  CG    . GLU B 2 226 ? 11.291  9.046   -12.410 1.00 87.79 226 B 1 
ATOM   4553 C  CD    . GLU B 2 226 ? 12.439  8.244   -11.795 1.00 84.99 226 B 1 
ATOM   4554 O  OE1   . GLU B 2 226 ? 12.888  7.304   -12.497 1.00 77.61 226 B 1 
ATOM   4555 O  OE2   . GLU B 2 226 ? 12.839  8.507   -10.640 1.00 78.44 226 B 1 
ATOM   4556 N  N     . ASP B 2 227 ? 8.259   12.281  -10.775 1.00 97.03 227 B 1 
ATOM   4557 C  CA    . ASP B 2 227 ? 7.372   13.011  -9.860  1.00 96.97 227 B 1 
ATOM   4558 C  C     . ASP B 2 227 ? 5.890   13.022  -10.295 1.00 97.49 227 B 1 
ATOM   4559 O  O     . ASP B 2 227 ? 5.025   13.475  -9.547  1.00 96.93 227 B 1 
ATOM   4560 C  CB    . ASP B 2 227 ? 7.901   14.448  -9.656  1.00 96.32 227 B 1 
ATOM   4561 C  CG    . ASP B 2 227 ? 7.745   15.362  -10.891 1.00 94.82 227 B 1 
ATOM   4562 O  OD1   . ASP B 2 227 ? 7.749   14.869  -12.036 1.00 93.00 227 B 1 
ATOM   4563 O  OD2   . ASP B 2 227 ? 7.622   16.599  -10.751 1.00 91.68 227 B 1 
ATOM   4564 N  N     . GLU B 2 228 ? 5.576   12.509  -11.484 1.00 97.72 228 B 1 
ATOM   4565 C  CA    . GLU B 2 228 ? 4.200   12.310  -11.961 1.00 97.90 228 B 1 
ATOM   4566 C  C     . GLU B 2 228 ? 3.663   10.907  -11.641 1.00 98.15 228 B 1 
ATOM   4567 O  O     . GLU B 2 228 ? 2.492   10.622  -11.896 1.00 97.95 228 B 1 
ATOM   4568 C  CB    . GLU B 2 228 ? 4.115   12.581  -13.472 1.00 97.82 228 B 1 
ATOM   4569 C  CG    . GLU B 2 228 ? 4.472   14.035  -13.831 1.00 97.38 228 B 1 
ATOM   4570 C  CD    . GLU B 2 228 ? 4.394   14.276  -15.341 1.00 97.28 228 B 1 
ATOM   4571 O  OE1   . GLU B 2 228 ? 3.290   14.594  -15.835 1.00 94.61 228 B 1 
ATOM   4572 O  OE2   . GLU B 2 228 ? 5.426   14.173  -16.024 1.00 95.36 228 B 1 
ATOM   4573 N  N     . LEU B 2 229 ? 4.506   10.035  -11.110 1.00 97.88 229 B 1 
ATOM   4574 C  CA    . LEU B 2 229 ? 4.149   8.666   -10.757 1.00 97.81 229 B 1 
ATOM   4575 C  C     . LEU B 2 229 ? 3.839   8.586   -9.259  1.00 97.68 229 B 1 
ATOM   4576 O  O     . LEU B 2 229 ? 4.540   9.178   -8.447  1.00 97.33 229 B 1 
ATOM   4577 C  CB    . LEU B 2 229 ? 5.289   7.719   -11.169 1.00 97.79 229 B 1 
ATOM   4578 C  CG    . LEU B 2 229 ? 5.704   7.804   -12.653 1.00 97.48 229 B 1 
ATOM   4579 C  CD1   . LEU B 2 229 ? 6.901   6.892   -12.916 1.00 97.24 229 B 1 
ATOM   4580 C  CD2   . LEU B 2 229 ? 4.571   7.383   -13.593 1.00 96.88 229 B 1 
ATOM   4581 N  N     . PHE B 2 230 ? 2.809   7.840   -8.875  1.00 98.10 230 B 1 
ATOM   4582 C  CA    . PHE B 2 230 ? 2.373   7.737   -7.484  1.00 97.91 230 B 1 
ATOM   4583 C  C     . PHE B 2 230 ? 2.144   6.283   -7.095  1.00 97.85 230 B 1 
ATOM   4584 O  O     . PHE B 2 230 ? 1.399   5.567   -7.764  1.00 97.33 230 B 1 
ATOM   4585 C  CB    . PHE B 2 230 ? 1.101   8.563   -7.274  1.00 97.59 230 B 1 
ATOM   4586 C  CG    . PHE B 2 230 ? 1.311   10.058  -7.356  1.00 97.45 230 B 1 
ATOM   4587 C  CD1   . PHE B 2 230 ? 1.424   10.822  -6.185  1.00 96.45 230 B 1 
ATOM   4588 C  CD2   . PHE B 2 230 ? 1.429   10.690  -8.607  1.00 96.50 230 B 1 
ATOM   4589 C  CE1   . PHE B 2 230 ? 1.643   12.203  -6.260  1.00 95.81 230 B 1 
ATOM   4590 C  CE2   . PHE B 2 230 ? 1.659   12.072  -8.690  1.00 95.99 230 B 1 
ATOM   4591 C  CZ    . PHE B 2 230 ? 1.766   12.826  -7.513  1.00 95.92 230 B 1 
ATOM   4592 N  N     . ASN B 2 231 ? 2.747   5.878   -5.984  1.00 97.91 231 B 1 
ATOM   4593 C  CA    . ASN B 2 231 ? 2.554   4.540   -5.445  1.00 97.69 231 B 1 
ATOM   4594 C  C     . ASN B 2 231 ? 1.068   4.278   -5.187  1.00 97.85 231 B 1 
ATOM   4595 O  O     . ASN B 2 231 ? 0.385   5.060   -4.528  1.00 97.39 231 B 1 
ATOM   4596 C  CB    . ASN B 2 231 ? 3.369   4.370   -4.152  1.00 97.03 231 B 1 
ATOM   4597 C  CG    . ASN B 2 231 ? 4.874   4.378   -4.377  1.00 95.83 231 B 1 
ATOM   4598 O  OD1   . ASN B 2 231 ? 5.376   4.168   -5.461  1.00 92.05 231 B 1 
ATOM   4599 N  ND2   . ASN B 2 231 ? 5.639   4.610   -3.337  1.00 91.04 231 B 1 
ATOM   4600 N  N     . THR B 2 232 ? 0.586   3.156   -5.703  1.00 97.94 232 B 1 
ATOM   4601 C  CA    . THR B 2 232 ? -0.775  2.663   -5.488  1.00 98.02 232 B 1 
ATOM   4602 C  C     . THR B 2 232 ? -0.672  1.164   -5.276  1.00 98.12 232 B 1 
ATOM   4603 O  O     . THR B 2 232 ? -0.116  0.463   -6.120  1.00 97.64 232 B 1 
ATOM   4604 C  CB    . THR B 2 232 ? -1.673  2.976   -6.697  1.00 97.53 232 B 1 
ATOM   4605 O  OG1   . THR B 2 232 ? -1.677  4.362   -6.966  1.00 94.38 232 B 1 
ATOM   4606 C  CG2   . THR B 2 232 ? -3.127  2.560   -6.472  1.00 94.31 232 B 1 
ATOM   4607 N  N     . LEU B 2 233 ? -1.193  0.653   -4.160  1.00 98.36 233 B 1 
ATOM   4608 C  CA    . LEU B 2 233 ? -1.169  -0.783  -3.930  1.00 98.35 233 B 1 
ATOM   4609 C  C     . LEU B 2 233 ? -2.316  -1.451  -4.684  1.00 98.47 233 B 1 
ATOM   4610 O  O     . LEU B 2 233 ? -3.485  -1.156  -4.454  1.00 98.21 233 B 1 
ATOM   4611 C  CB    . LEU B 2 233 ? -1.186  -1.080  -2.428  1.00 97.98 233 B 1 
ATOM   4612 C  CG    . LEU B 2 233 ? -0.968  -2.575  -2.135  1.00 95.09 233 B 1 
ATOM   4613 C  CD1   . LEU B 2 233 ? 0.451   -3.033  -2.483  1.00 93.15 233 B 1 
ATOM   4614 C  CD2   . LEU B 2 233 ? -1.190  -2.843  -0.656  1.00 93.26 233 B 1 
ATOM   4615 N  N     . HIS B 2 234 ? -1.979  -2.381  -5.556  1.00 98.60 234 B 1 
ATOM   4616 C  CA    . HIS B 2 234 ? -2.933  -3.229  -6.258  1.00 98.56 234 B 1 
ATOM   4617 C  C     . HIS B 2 234 ? -2.990  -4.598  -5.575  1.00 98.56 234 B 1 
ATOM   4618 O  O     . HIS B 2 234 ? -1.987  -5.318  -5.528  1.00 98.25 234 B 1 
ATOM   4619 C  CB    . HIS B 2 234 ? -2.526  -3.316  -7.731  1.00 98.26 234 B 1 
ATOM   4620 C  CG    . HIS B 2 234 ? -3.411  -4.214  -8.546  1.00 97.40 234 B 1 
ATOM   4621 N  ND1   . HIS B 2 234 ? -3.094  -5.494  -8.955  1.00 90.46 234 B 1 
ATOM   4622 C  CD2   . HIS B 2 234 ? -4.654  -3.926  -9.038  1.00 90.07 234 B 1 
ATOM   4623 C  CE1   . HIS B 2 234 ? -4.123  -5.962  -9.682  1.00 90.26 234 B 1 
ATOM   4624 N  NE2   . HIS B 2 234 ? -5.089  -5.038  -9.754  1.00 91.77 234 B 1 
ATOM   4625 N  N     . LEU B 2 235 ? -4.160  -4.956  -5.056  1.00 98.53 235 B 1 
ATOM   4626 C  CA    . LEU B 2 235 ? -4.412  -6.213  -4.361  1.00 98.51 235 B 1 
ATOM   4627 C  C     . LEU B 2 235 ? -5.417  -7.052  -5.149  1.00 98.40 235 B 1 
ATOM   4628 O  O     . LEU B 2 235 ? -6.475  -6.554  -5.523  1.00 97.91 235 B 1 
ATOM   4629 C  CB    . LEU B 2 235 ? -4.924  -5.928  -2.943  1.00 98.40 235 B 1 
ATOM   4630 C  CG    . LEU B 2 235 ? -3.905  -5.233  -2.021  1.00 97.78 235 B 1 
ATOM   4631 C  CD1   . LEU B 2 235 ? -4.594  -4.799  -0.735  1.00 96.55 235 B 1 
ATOM   4632 C  CD2   . LEU B 2 235 ? -2.752  -6.165  -1.643  1.00 96.21 235 B 1 
ATOM   4633 N  N     . VAL B 2 236 ? -5.114  -8.328  -5.362  1.00 98.19 236 B 1 
ATOM   4634 C  CA    . VAL B 2 236 ? -6.007  -9.261  -6.066  1.00 97.93 236 B 1 
ATOM   4635 C  C     . VAL B 2 236 ? -6.488  -10.338 -5.093  1.00 97.91 236 B 1 
ATOM   4636 O  O     . VAL B 2 236 ? -5.731  -11.263 -4.789  1.00 97.46 236 B 1 
ATOM   4637 C  CB    . VAL B 2 236 ? -5.336  -9.866  -7.313  1.00 97.31 236 B 1 
ATOM   4638 C  CG1   . VAL B 2 236 ? -6.340  -10.730 -8.083  1.00 95.42 236 B 1 
ATOM   4639 C  CG2   . VAL B 2 236 ? -4.818  -8.780  -8.265  1.00 95.77 236 B 1 
ATOM   4640 N  N     . PRO B 2 237 ? -7.741  -10.262 -4.600  1.00 97.78 237 B 1 
ATOM   4641 C  CA    . PRO B 2 237 ? -8.243  -11.169 -3.567  1.00 97.49 237 B 1 
ATOM   4642 C  C     . PRO B 2 237 ? -8.772  -12.503 -4.118  1.00 96.69 237 B 1 
ATOM   4643 O  O     . PRO B 2 237 ? -9.706  -13.075 -3.569  1.00 94.87 237 B 1 
ATOM   4644 C  CB    . PRO B 2 237 ? -9.298  -10.342 -2.826  1.00 97.19 237 B 1 
ATOM   4645 C  CG    . PRO B 2 237 ? -9.924  -9.516  -3.944  1.00 96.58 237 B 1 
ATOM   4646 C  CD    . PRO B 2 237 ? -8.714  -9.195  -4.838  1.00 97.62 237 B 1 
ATOM   4647 N  N     . MET B 2 238 ? -8.206  -13.020 -5.201  1.00 96.63 238 B 1 
ATOM   4648 C  CA    . MET B 2 238 ? -8.732  -14.168 -5.951  1.00 95.30 238 B 1 
ATOM   4649 C  C     . MET B 2 238 ? -8.833  -15.464 -5.132  1.00 95.18 238 B 1 
ATOM   4650 O  O     . MET B 2 238 ? -9.685  -16.305 -5.409  1.00 92.74 238 B 1 
ATOM   4651 C  CB    . MET B 2 238 ? -7.848  -14.380 -7.184  1.00 92.91 238 B 1 
ATOM   4652 C  CG    . MET B 2 238 ? -8.378  -15.469 -8.135  1.00 83.68 238 B 1 
ATOM   4653 S  SD    . MET B 2 238 ? -7.355  -15.715 -9.618  1.00 77.14 238 B 1 
ATOM   4654 C  CE    . MET B 2 238 ? -5.856  -16.399 -8.881  1.00 67.59 238 B 1 
ATOM   4655 N  N     . ARG B 2 239 ? -7.964  -15.631 -4.134  1.00 95.05 239 B 1 
ATOM   4656 C  CA    . ARG B 2 239 ? -7.923  -16.822 -3.266  1.00 94.78 239 B 1 
ATOM   4657 C  C     . ARG B 2 239 ? -8.412  -16.541 -1.846  1.00 95.28 239 B 1 
ATOM   4658 O  O     . ARG B 2 239 ? -8.110  -17.314 -0.940  1.00 93.78 239 B 1 
ATOM   4659 C  CB    . ARG B 2 239 ? -6.517  -17.433 -3.268  1.00 93.54 239 B 1 
ATOM   4660 C  CG    . ARG B 2 239 ? -6.089  -17.934 -4.656  1.00 87.96 239 B 1 
ATOM   4661 C  CD    . ARG B 2 239 ? -4.702  -18.586 -4.586  1.00 82.14 239 B 1 
ATOM   4662 N  NE    . ARG B 2 239 ? -4.700  -19.746 -3.681  1.00 72.93 239 B 1 
ATOM   4663 C  CZ    . ARG B 2 239 ? -3.651  -20.280 -3.071  1.00 65.30 239 B 1 
ATOM   4664 N  NH1   . ARG B 2 239 ? -2.443  -19.842 -3.288  1.00 59.40 239 B 1 
ATOM   4665 N  NH2   . ARG B 2 239 ? -3.812  -21.265 -2.236  1.00 57.42 239 B 1 
ATOM   4666 N  N     . TRP B 2 240 ? -9.127  -15.460 -1.627  1.00 94.56 240 B 1 
ATOM   4667 C  CA    . TRP B 2 240 ? -9.704  -15.150 -0.317  1.00 94.67 240 B 1 
ATOM   4668 C  C     . TRP B 2 240 ? -10.761 -16.188 0.073   1.00 94.20 240 B 1 
ATOM   4669 O  O     . TRP B 2 240 ? -11.617 -16.503 -0.748  1.00 92.14 240 B 1 
ATOM   4670 C  CB    . TRP B 2 240 ? -10.307 -13.754 -0.353  1.00 94.12 240 B 1 
ATOM   4671 C  CG    . TRP B 2 240 ? -10.816 -13.278 0.968   1.00 93.97 240 B 1 
ATOM   4672 C  CD1   . TRP B 2 240 ? -11.973 -13.654 1.560   1.00 91.00 240 B 1 
ATOM   4673 C  CD2   . TRP B 2 240 ? -10.153 -12.379 1.906   1.00 93.20 240 B 1 
ATOM   4674 N  NE1   . TRP B 2 240 ? -12.077 -13.047 2.806   1.00 90.09 240 B 1 
ATOM   4675 C  CE2   . TRP B 2 240 ? -10.982 -12.253 3.050   1.00 91.79 240 B 1 
ATOM   4676 C  CE3   . TRP B 2 240 ? -8.943  -11.661 1.879   1.00 90.88 240 B 1 
ATOM   4677 C  CZ2   . TRP B 2 240 ? -10.612 -11.446 4.151   1.00 91.01 240 B 1 
ATOM   4678 C  CZ3   . TRP B 2 240 ? -8.579  -10.856 2.969   1.00 89.65 240 B 1 
ATOM   4679 C  CH2   . TRP B 2 240 ? -9.410  -10.757 4.096   1.00 90.05 240 B 1 
ATOM   4680 N  N     . PRO B 2 241 ? -10.784 -16.706 1.315   1.00 93.99 241 B 1 
ATOM   4681 C  CA    . PRO B 2 241 ? -9.883  -16.412 2.437   1.00 93.93 241 B 1 
ATOM   4682 C  C     . PRO B 2 241 ? -8.679  -17.356 2.556   1.00 94.52 241 B 1 
ATOM   4683 O  O     . PRO B 2 241 ? -7.906  -17.236 3.494   1.00 93.18 241 B 1 
ATOM   4684 C  CB    . PRO B 2 241 ? -10.788 -16.521 3.667   1.00 92.46 241 B 1 
ATOM   4685 C  CG    . PRO B 2 241 ? -11.708 -17.688 3.287   1.00 90.61 241 B 1 
ATOM   4686 C  CD    . PRO B 2 241 ? -11.917 -17.490 1.789   1.00 92.33 241 B 1 
ATOM   4687 N  N     . ASP B 2 242 ? -8.508  -18.295 1.611   1.00 94.27 242 B 1 
ATOM   4688 C  CA    . ASP B 2 242 ? -7.480  -19.346 1.701   1.00 94.16 242 B 1 
ATOM   4689 C  C     . ASP B 2 242 ? -6.040  -18.814 1.584   1.00 94.49 242 B 1 
ATOM   4690 O  O     . ASP B 2 242 ? -5.077  -19.488 1.958   1.00 93.10 242 B 1 
ATOM   4691 C  CB    . ASP B 2 242 ? -7.697  -20.386 0.590   1.00 93.19 242 B 1 
ATOM   4692 C  CG    . ASP B 2 242 ? -9.046  -21.098 0.638   1.00 88.77 242 B 1 
ATOM   4693 O  OD1   . ASP B 2 242 ? -9.591  -21.265 1.748   1.00 84.97 242 B 1 
ATOM   4694 O  OD2   . ASP B 2 242 ? -9.509  -21.489 -0.455  1.00 83.69 242 B 1 
ATOM   4695 N  N     . ALA B 2 243 ? -5.884  -17.627 1.037   1.00 94.40 243 B 1 
ATOM   4696 C  CA    . ALA B 2 243 ? -4.636  -16.890 0.990   1.00 94.72 243 B 1 
ATOM   4697 C  C     . ALA B 2 243 ? -4.913  -15.385 1.065   1.00 95.84 243 B 1 
ATOM   4698 O  O     . ALA B 2 243 ? -5.969  -14.913 0.638   1.00 95.34 243 B 1 
ATOM   4699 C  CB    . ALA B 2 243 ? -3.877  -17.257 -0.291  1.00 93.12 243 B 1 
ATOM   4700 N  N     . ALA B 2 244 ? -3.926  -14.634 1.560   1.00 95.10 244 B 1 
ATOM   4701 C  CA    . ALA B 2 244 ? -3.943  -13.184 1.447   1.00 95.66 244 B 1 
ATOM   4702 C  C     . ALA B 2 244 ? -4.015  -12.766 -0.036  1.00 96.49 244 B 1 
ATOM   4703 O  O     . ALA B 2 244 ? -3.505  -13.482 -0.905  1.00 96.04 244 B 1 
ATOM   4704 C  CB    . ALA B 2 244 ? -2.699  -12.613 2.138   1.00 94.79 244 B 1 
ATOM   4705 N  N     . PRO B 2 245 ? -4.626  -11.620 -0.346  1.00 96.78 245 B 1 
ATOM   4706 C  CA    . PRO B 2 245 ? -4.584  -11.048 -1.685  1.00 97.14 245 B 1 
ATOM   4707 C  C     . PRO B 2 245 ? -3.150  -10.933 -2.207  1.00 97.31 245 B 1 
ATOM   4708 O  O     . PRO B 2 245 ? -2.236  -10.587 -1.463  1.00 96.78 245 B 1 
ATOM   4709 C  CB    . PRO B 2 245 ? -5.257  -9.683  -1.563  1.00 96.79 245 B 1 
ATOM   4710 C  CG    . PRO B 2 245 ? -6.229  -9.888  -0.405  1.00 95.91 245 B 1 
ATOM   4711 C  CD    . PRO B 2 245 ? -5.455  -10.815 0.526   1.00 96.82 245 B 1 
ATOM   4712 N  N     . GLN B 2 246 ? -2.977  -11.203 -3.501  1.00 97.16 246 B 1 
ATOM   4713 C  CA    . GLN B 2 246 ? -1.702  -10.942 -4.162  1.00 97.08 246 B 1 
ATOM   4714 C  C     . GLN B 2 246 ? -1.443  -9.438  -4.154  1.00 97.76 246 B 1 
ATOM   4715 O  O     . GLN B 2 246 ? -2.292  -8.668  -4.599  1.00 97.51 246 B 1 
ATOM   4716 C  CB    . GLN B 2 246 ? -1.722  -11.467 -5.601  1.00 95.72 246 B 1 
ATOM   4717 C  CG    . GLN B 2 246 ? -1.754  -12.998 -5.668  1.00 85.50 246 B 1 
ATOM   4718 C  CD    . GLN B 2 246 ? -1.817  -13.528 -7.102  1.00 80.20 246 B 1 
ATOM   4719 O  OE1   . GLN B 2 246 ? -2.097  -12.830 -8.058  1.00 72.76 246 B 1 
ATOM   4720 N  NE2   . GLN B 2 246 ? -1.563  -14.798 -7.304  1.00 68.95 246 B 1 
ATOM   4721 N  N     . GLU B 2 247 ? -0.276  -9.043  -3.677  1.00 97.60 247 B 1 
ATOM   4722 C  CA    . GLU B 2 247 ? 0.120   -7.641  -3.605  1.00 97.77 247 B 1 
ATOM   4723 C  C     . GLU B 2 247 ? 1.008   -7.256  -4.792  1.00 97.90 247 B 1 
ATOM   4724 O  O     . GLU B 2 247 ? 1.905   -7.996  -5.198  1.00 97.19 247 B 1 
ATOM   4725 C  CB    . GLU B 2 247 ? 0.772   -7.337  -2.242  1.00 96.52 247 B 1 
ATOM   4726 C  CG    . GLU B 2 247 ? 2.101   -8.061  -1.988  1.00 92.55 247 B 1 
ATOM   4727 C  CD    . GLU B 2 247 ? 2.657   -7.888  -0.569  1.00 93.94 247 B 1 
ATOM   4728 O  OE1   . GLU B 2 247 ? 3.886   -8.065  -0.389  1.00 88.76 247 B 1 
ATOM   4729 O  OE2   . GLU B 2 247 ? 1.878   -7.635  0.367   1.00 91.28 247 B 1 
ATOM   4730 N  N     . ASN B 2 248 ? 0.743   -6.076  -5.348  1.00 98.17 248 B 1 
ATOM   4731 C  CA    . ASN B 2 248 ? 1.620   -5.421  -6.308  1.00 98.05 248 B 1 
ATOM   4732 C  C     . ASN B 2 248 ? 1.570   -3.918  -6.052  1.00 98.32 248 B 1 
ATOM   4733 O  O     . ASN B 2 248 ? 0.512   -3.305  -6.208  1.00 97.83 248 B 1 
ATOM   4734 C  CB    . ASN B 2 248 ? 1.190   -5.727  -7.752  1.00 97.00 248 B 1 
ATOM   4735 C  CG    . ASN B 2 248 ? 1.404   -7.170  -8.163  1.00 89.18 248 B 1 
ATOM   4736 O  OD1   . ASN B 2 248 ? 2.480   -7.571  -8.584  1.00 79.54 248 B 1 
ATOM   4737 N  ND2   . ASN B 2 248 ? 0.375   -7.980  -8.079  1.00 75.70 248 B 1 
ATOM   4738 N  N     . GLN B 2 249 ? 2.699   -3.311  -5.707  1.00 97.70 249 B 1 
ATOM   4739 C  CA    . GLN B 2 249 ? 2.791   -1.860  -5.724  1.00 97.78 249 B 1 
ATOM   4740 C  C     . GLN B 2 249 ? 2.987   -1.413  -7.168  1.00 97.95 249 B 1 
ATOM   4741 O  O     . GLN B 2 249 ? 4.017   -1.684  -7.784  1.00 97.74 249 B 1 
ATOM   4742 C  CB    . GLN B 2 249 ? 3.894   -1.361  -4.788  1.00 97.49 249 B 1 
ATOM   4743 C  CG    . GLN B 2 249 ? 3.803   0.158   -4.612  1.00 96.14 249 B 1 
ATOM   4744 C  CD    . GLN B 2 249 ? 4.956   0.692   -3.774  1.00 95.34 249 B 1 
ATOM   4745 O  OE1   . GLN B 2 249 ? 5.966   1.116   -4.297  1.00 89.46 249 B 1 
ATOM   4746 N  NE2   . GLN B 2 249 ? 4.850   0.678   -2.465  1.00 87.67 249 B 1 
ATOM   4747 N  N     . MET B 2 250 ? 1.979   -0.734  -7.702  1.00 98.20 250 B 1 
ATOM   4748 C  CA    . MET B 2 250 ? 1.975   -0.146  -9.038  1.00 98.19 250 B 1 
ATOM   4749 C  C     . MET B 2 250 ? 2.134   1.372   -8.963  1.00 98.29 250 B 1 
ATOM   4750 O  O     . MET B 2 250 ? 2.189   1.954   -7.875  1.00 98.01 250 B 1 
ATOM   4751 C  CB    . MET B 2 250 ? 0.701   -0.582  -9.786  1.00 97.62 250 B 1 
ATOM   4752 C  CG    . MET B 2 250 ? -0.593  0.001   -9.199  1.00 95.58 250 B 1 
ATOM   4753 S  SD    . MET B 2 250 ? -2.106  -0.483  -10.084 1.00 93.72 250 B 1 
ATOM   4754 C  CE    . MET B 2 250 ? -1.798  0.273   -11.687 1.00 86.94 250 B 1 
ATOM   4755 N  N     . TRP B 2 251 ? 2.176   2.017   -10.122 1.00 98.15 251 B 1 
ATOM   4756 C  CA    . TRP B 2 251 ? 2.071   3.465   -10.225 1.00 98.14 251 B 1 
ATOM   4757 C  C     . TRP B 2 251 ? 0.795   3.884   -10.949 1.00 98.20 251 B 1 
ATOM   4758 O  O     . TRP B 2 251 ? 0.529   3.447   -12.068 1.00 98.16 251 B 1 
ATOM   4759 C  CB    . TRP B 2 251 ? 3.317   4.045   -10.883 1.00 97.95 251 B 1 
ATOM   4760 C  CG    . TRP B 2 251 ? 4.512   4.182   -9.986  1.00 97.87 251 B 1 
ATOM   4761 C  CD1   . TRP B 2 251 ? 4.499   4.489   -8.672  1.00 97.17 251 B 1 
ATOM   4762 C  CD2   . TRP B 2 251 ? 5.918   4.091   -10.362 1.00 97.76 251 B 1 
ATOM   4763 N  NE1   . TRP B 2 251 ? 5.807   4.608   -8.205  1.00 96.89 251 B 1 
ATOM   4764 C  CE2   . TRP B 2 251 ? 6.700   4.387   -9.212  1.00 97.38 251 B 1 
ATOM   4765 C  CE3   . TRP B 2 251 ? 6.588   3.811   -11.567 1.00 97.38 251 B 1 
ATOM   4766 C  CZ2   . TRP B 2 251 ? 8.115   4.427   -9.254  1.00 96.84 251 B 1 
ATOM   4767 C  CZ3   . TRP B 2 251 ? 8.000   3.841   -11.606 1.00 96.57 251 B 1 
ATOM   4768 C  CH2   . TRP B 2 251 ? 8.743   4.152   -10.459 1.00 96.26 251 B 1 
ATOM   4769 N  N     . ALA B 2 252 ? 0.056   4.787   -10.321 1.00 98.40 252 B 1 
ATOM   4770 C  CA    . ALA B 2 252 ? -0.864  5.673   -11.013 1.00 98.29 252 B 1 
ATOM   4771 C  C     . ALA B 2 252 ? -0.089  6.903   -11.519 1.00 98.38 252 B 1 
ATOM   4772 O  O     . ALA B 2 252 ? 1.007   7.195   -11.043 1.00 98.16 252 B 1 
ATOM   4773 C  CB    . ALA B 2 252 ? -2.008  6.035   -10.066 1.00 97.89 252 B 1 
ATOM   4774 N  N     . VAL B 2 253 ? -0.651  7.624   -12.483 1.00 98.44 253 B 1 
ATOM   4775 C  CA    . VAL B 2 253 ? 0.010   8.761   -13.139 1.00 98.51 253 B 1 
ATOM   4776 C  C     . VAL B 2 253 ? -0.804  10.033  -12.919 1.00 98.51 253 B 1 
ATOM   4777 O  O     . VAL B 2 253 ? -2.025  10.033  -13.081 1.00 98.41 253 B 1 
ATOM   4778 C  CB    . VAL B 2 253 ? 0.242   8.476   -14.635 1.00 98.43 253 B 1 
ATOM   4779 C  CG1   . VAL B 2 253 ? 1.086   9.572   -15.296 1.00 98.08 253 B 1 
ATOM   4780 C  CG2   . VAL B 2 253 ? 0.967   7.140   -14.859 1.00 98.04 253 B 1 
ATOM   4781 N  N     . ALA B 2 254 ? -0.128  11.118  -12.553 1.00 98.23 254 B 1 
ATOM   4782 C  CA    . ALA B 2 254 ? -0.746  12.424  -12.381 1.00 98.16 254 B 1 
ATOM   4783 C  C     . ALA B 2 254 ? -1.300  12.950  -13.718 1.00 98.33 254 B 1 
ATOM   4784 O  O     . ALA B 2 254 ? -0.703  12.724  -14.772 1.00 98.15 254 B 1 
ATOM   4785 C  CB    . ALA B 2 254 ? 0.275   13.392  -11.779 1.00 97.66 254 B 1 
ATOM   4786 N  N     . PRO B 2 255 ? -2.429  13.665  -13.704 1.00 98.52 255 B 1 
ATOM   4787 C  CA    . PRO B 2 255 ? -3.038  14.180  -14.923 1.00 98.42 255 B 1 
ATOM   4788 C  C     . PRO B 2 255 ? -2.140  15.224  -15.602 1.00 98.41 255 B 1 
ATOM   4789 O  O     . PRO B 2 255 ? -1.624  16.127  -14.935 1.00 98.00 255 B 1 
ATOM   4790 C  CB    . PRO B 2 255 ? -4.383  14.764  -14.481 1.00 97.90 255 B 1 
ATOM   4791 C  CG    . PRO B 2 255 ? -4.158  15.124  -13.012 1.00 96.23 255 B 1 
ATOM   4792 C  CD    . PRO B 2 255 ? -3.217  14.031  -12.531 1.00 98.11 255 B 1 
ATOM   4793 N  N     . PRO B 2 256 ? -1.970  15.157  -16.933 1.00 98.46 256 B 1 
ATOM   4794 C  CA    . PRO B 2 256 ? -1.133  16.106  -17.655 1.00 98.37 256 B 1 
ATOM   4795 C  C     . PRO B 2 256 ? -1.773  17.498  -17.694 1.00 98.12 256 B 1 
ATOM   4796 O  O     . PRO B 2 256 ? -2.996  17.664  -17.629 1.00 97.38 256 B 1 
ATOM   4797 C  CB    . PRO B 2 256 ? -0.960  15.507  -19.053 1.00 98.22 256 B 1 
ATOM   4798 C  CG    . PRO B 2 256 ? -2.271  14.752  -19.261 1.00 98.05 256 B 1 
ATOM   4799 C  CD    . PRO B 2 256 ? -2.579  14.212  -17.863 1.00 98.39 256 B 1 
ATOM   4800 N  N     . LYS B 2 257 ? -0.929  18.515  -17.872 1.00 98.08 257 B 1 
ATOM   4801 C  CA    . LYS B 2 257 ? -1.377  19.915  -17.993 1.00 97.57 257 B 1 
ATOM   4802 C  C     . LYS B 2 257 ? -1.912  20.249  -19.386 1.00 97.57 257 B 1 
ATOM   4803 O  O     . LYS B 2 257 ? -2.709  21.166  -19.535 1.00 95.66 257 B 1 
ATOM   4804 C  CB    . LYS B 2 257 ? -0.227  20.858  -17.614 1.00 96.56 257 B 1 
ATOM   4805 C  CG    . LYS B 2 257 ? 0.194   20.695  -16.144 1.00 91.21 257 B 1 
ATOM   4806 C  CD    . LYS B 2 257 ? 1.351   21.640  -15.791 1.00 80.66 257 B 1 
ATOM   4807 C  CE    . LYS B 2 257 ? 1.757   21.401  -14.330 1.00 72.68 257 B 1 
ATOM   4808 N  NZ    . LYS B 2 257 ? 2.934   22.205  -13.924 1.00 61.05 257 B 1 
ATOM   4809 N  N     . THR B 2 258 ? -1.453  19.519  -20.406 1.00 96.77 258 B 1 
ATOM   4810 C  CA    . THR B 2 258 ? -1.876  19.701  -21.804 1.00 96.75 258 B 1 
ATOM   4811 C  C     . THR B 2 258 ? -2.123  18.347  -22.474 1.00 97.35 258 B 1 
ATOM   4812 O  O     . THR B 2 258 ? -1.491  17.360  -22.088 1.00 97.15 258 B 1 
ATOM   4813 C  CB    . THR B 2 258 ? -0.843  20.486  -22.636 1.00 96.36 258 B 1 
ATOM   4814 O  OG1   . THR B 2 258 ? 0.312   19.721  -22.875 1.00 94.25 258 B 1 
ATOM   4815 C  CG2   . THR B 2 258 ? -0.410  21.806  -21.999 1.00 93.14 258 B 1 
ATOM   4816 N  N     . PRO B 2 259 ? -2.943  18.275  -23.536 1.00 96.62 259 B 1 
ATOM   4817 C  CA    . PRO B 2 259 ? -3.240  17.020  -24.239 1.00 96.10 259 B 1 
ATOM   4818 C  C     . PRO B 2 259 ? -2.031  16.322  -24.880 1.00 96.52 259 B 1 
ATOM   4819 O  O     . PRO B 2 259 ? -2.125  15.160  -25.266 1.00 95.50 259 B 1 
ATOM   4820 C  CB    . PRO B 2 259 ? -4.271  17.395  -25.311 1.00 95.68 259 B 1 
ATOM   4821 C  CG    . PRO B 2 259 ? -4.958  18.633  -24.742 1.00 93.84 259 B 1 
ATOM   4822 C  CD    . PRO B 2 259 ? -3.814  19.339  -24.015 1.00 96.10 259 B 1 
ATOM   4823 N  N     . THR B 2 260 ? -0.915  17.020  -25.034 1.00 96.43 260 B 1 
ATOM   4824 C  CA    . THR B 2 260 ? 0.299   16.522  -25.703 1.00 96.47 260 B 1 
ATOM   4825 C  C     . THR B 2 260 ? 1.522   16.467  -24.785 1.00 97.11 260 B 1 
ATOM   4826 O  O     . THR B 2 260 ? 2.625   16.207  -25.263 1.00 96.15 260 B 1 
ATOM   4827 C  CB    . THR B 2 260 ? 0.614   17.354  -26.955 1.00 95.62 260 B 1 
ATOM   4828 O  OG1   . THR B 2 260 ? 0.785   18.713  -26.602 1.00 92.62 260 B 1 
ATOM   4829 C  CG2   . THR B 2 260 ? -0.505  17.285  -27.996 1.00 90.90 260 B 1 
ATOM   4830 N  N     . GLN B 2 261 ? 1.362   16.742  -23.484 1.00 97.79 261 B 1 
ATOM   4831 C  CA    . GLN B 2 261 ? 2.455   16.623  -22.514 1.00 97.94 261 B 1 
ATOM   4832 C  C     . GLN B 2 261 ? 2.946   15.175  -22.442 1.00 98.23 261 B 1 
ATOM   4833 O  O     . GLN B 2 261 ? 4.141   14.917  -22.589 1.00 97.84 261 B 1 
ATOM   4834 C  CB    . GLN B 2 261 ? 1.980   17.120  -21.141 1.00 97.51 261 B 1 
ATOM   4835 C  CG    . GLN B 2 261 ? 3.066   16.966  -20.054 1.00 95.74 261 B 1 
ATOM   4836 C  CD    . GLN B 2 261 ? 2.562   17.363  -18.668 1.00 95.70 261 B 1 
ATOM   4837 O  OE1   . GLN B 2 261 ? 1.813   18.311  -18.498 1.00 90.08 261 B 1 
ATOM   4838 N  NE2   . GLN B 2 261 ? 2.947   16.654  -17.637 1.00 87.86 261 B 1 
ATOM   4839 N  N     . HIS B 2 262 ? 2.017   14.249  -22.258 1.00 98.42 262 B 1 
ATOM   4840 C  CA    . HIS B 2 262 ? 2.281   12.821  -22.362 1.00 98.45 262 B 1 
ATOM   4841 C  C     . HIS B 2 262 ? 2.162   12.408  -23.832 1.00 98.38 262 B 1 
ATOM   4842 O  O     . HIS B 2 262 ? 1.144   12.666  -24.478 1.00 97.88 262 B 1 
ATOM   4843 C  CB    . HIS B 2 262 ? 1.307   12.049  -21.467 1.00 98.36 262 B 1 
ATOM   4844 C  CG    . HIS B 2 262 ? 1.421   12.354  -19.997 1.00 98.56 262 B 1 
ATOM   4845 N  ND1   . HIS B 2 262 ? 0.491   12.011  -19.029 1.00 96.04 262 B 1 
ATOM   4846 C  CD2   . HIS B 2 262 ? 2.443   13.000  -19.349 1.00 95.93 262 B 1 
ATOM   4847 C  CE1   . HIS B 2 262 ? 0.946   12.436  -17.846 1.00 96.54 262 B 1 
ATOM   4848 N  NE2   . HIS B 2 262 ? 2.128   13.043  -18.003 1.00 96.91 262 B 1 
ATOM   4849 N  N     . LYS B 2 263 ? 3.209   11.791  -24.371 1.00 98.67 263 B 1 
ATOM   4850 C  CA    . LYS B 2 263 ? 3.254   11.381  -25.780 1.00 98.62 263 B 1 
ATOM   4851 C  C     . LYS B 2 263 ? 2.685   9.977   -25.928 1.00 98.68 263 B 1 
ATOM   4852 O  O     . LYS B 2 263 ? 3.399   8.995   -25.724 1.00 98.39 263 B 1 
ATOM   4853 C  CB    . LYS B 2 263 ? 4.675   11.492  -26.329 1.00 98.31 263 B 1 
ATOM   4854 C  CG    . LYS B 2 263 ? 5.150   12.947  -26.385 1.00 93.17 263 B 1 
ATOM   4855 C  CD    . LYS B 2 263 ? 6.522   12.998  -27.055 1.00 81.83 263 B 1 
ATOM   4856 C  CE    . LYS B 2 263 ? 7.017   14.440  -27.128 1.00 74.86 263 B 1 
ATOM   4857 N  NZ    . LYS B 2 263 ? 8.330   14.495  -27.793 1.00 60.89 263 B 1 
ATOM   4858 N  N     . TRP B 2 264 ? 1.411   9.906   -26.266 1.00 98.64 264 B 1 
ATOM   4859 C  CA    . TRP B 2 264 ? 0.672   8.658   -26.403 1.00 98.69 264 B 1 
ATOM   4860 C  C     . TRP B 2 264 ? 0.692   8.133   -27.833 1.00 98.60 264 B 1 
ATOM   4861 O  O     . TRP B 2 264 ? 0.469   8.883   -28.783 1.00 98.33 264 B 1 
ATOM   4862 C  CB    . TRP B 2 264 ? -0.755  8.870   -25.923 1.00 98.71 264 B 1 
ATOM   4863 C  CG    . TRP B 2 264 ? -0.893  8.979   -24.437 1.00 98.80 264 B 1 
ATOM   4864 C  CD1   . TRP B 2 264 ? -1.064  10.119  -23.735 1.00 98.66 264 B 1 
ATOM   4865 C  CD2   . TRP B 2 264 ? -0.865  7.894   -23.464 1.00 98.81 264 B 1 
ATOM   4866 N  NE1   . TRP B 2 264 ? -1.160  9.821   -22.384 1.00 98.65 264 B 1 
ATOM   4867 C  CE2   . TRP B 2 264 ? -1.045  8.462   -22.177 1.00 98.75 264 B 1 
ATOM   4868 C  CE3   . TRP B 2 264 ? -0.711  6.497   -23.557 1.00 98.78 264 B 1 
ATOM   4869 C  CZ2   . TRP B 2 264 ? -1.070  7.666   -21.011 1.00 98.68 264 B 1 
ATOM   4870 C  CZ3   . TRP B 2 264 ? -0.735  5.702   -22.393 1.00 98.61 264 B 1 
ATOM   4871 C  CH2   . TRP B 2 264 ? -0.909  6.288   -21.138 1.00 98.57 264 B 1 
ATOM   4872 N  N     . HIS B 2 265 ? 0.887   6.834   -27.940 1.00 98.66 265 B 1 
ATOM   4873 C  CA    . HIS B 2 265 ? 0.993   6.100   -29.193 1.00 98.65 265 B 1 
ATOM   4874 C  C     . HIS B 2 265 ? 0.167   4.814   -29.125 1.00 98.63 265 B 1 
ATOM   4875 O  O     . HIS B 2 265 ? 0.063   4.187   -28.072 1.00 98.41 265 B 1 
ATOM   4876 C  CB    . HIS B 2 265 ? 2.465   5.782   -29.453 1.00 98.56 265 B 1 
ATOM   4877 C  CG    . HIS B 2 265 ? 3.346   6.999   -29.487 1.00 98.46 265 B 1 
ATOM   4878 N  ND1   . HIS B 2 265 ? 3.534   7.831   -30.566 1.00 92.64 265 B 1 
ATOM   4879 C  CD2   . HIS B 2 265 ? 4.080   7.534   -28.450 1.00 93.15 265 B 1 
ATOM   4880 C  CE1   . HIS B 2 265 ? 4.362   8.821   -30.198 1.00 93.92 265 B 1 
ATOM   4881 N  NE2   . HIS B 2 265 ? 4.712   8.675   -28.912 1.00 95.36 265 B 1 
ATOM   4882 N  N     . TYR B 2 266 ? -0.394  4.405   -30.256 1.00 98.44 266 B 1 
ATOM   4883 C  CA    . TYR B 2 266 ? -0.990  3.079   -30.426 1.00 98.25 266 B 1 
ATOM   4884 C  C     . TYR B 2 266 ? -0.827  2.629   -31.878 1.00 98.16 266 B 1 
ATOM   4885 O  O     . TYR B 2 266 ? -0.543  3.439   -32.755 1.00 97.90 266 B 1 
ATOM   4886 C  CB    . TYR B 2 266 ? -2.468  3.078   -29.990 1.00 98.02 266 B 1 
ATOM   4887 C  CG    . TYR B 2 266 ? -3.466  3.488   -31.052 1.00 97.94 266 B 1 
ATOM   4888 C  CD1   . TYR B 2 266 ? -3.510  4.816   -31.532 1.00 97.61 266 B 1 
ATOM   4889 C  CD2   . TYR B 2 266 ? -4.349  2.532   -31.591 1.00 97.58 266 B 1 
ATOM   4890 C  CE1   . TYR B 2 266 ? -4.419  5.179   -32.539 1.00 97.04 266 B 1 
ATOM   4891 C  CE2   . TYR B 2 266 ? -5.265  2.886   -32.596 1.00 96.97 266 B 1 
ATOM   4892 C  CZ    . TYR B 2 266 ? -5.294  4.211   -33.073 1.00 96.79 266 B 1 
ATOM   4893 O  OH    . TYR B 2 266 ? -6.177  4.554   -34.059 1.00 95.70 266 B 1 
ATOM   4894 N  N     . VAL B 2 267 ? -1.031  1.349   -32.145 1.00 98.12 267 B 1 
ATOM   4895 C  CA    . VAL B 2 267 ? -1.089  0.808   -33.509 1.00 97.97 267 B 1 
ATOM   4896 C  C     . VAL B 2 267 ? -2.493  0.278   -33.769 1.00 97.71 267 B 1 
ATOM   4897 O  O     . VAL B 2 267 ? -2.975  -0.617  -33.069 1.00 97.33 267 B 1 
ATOM   4898 C  CB    . VAL B 2 267 ? 0.025   -0.228  -33.741 1.00 97.84 267 B 1 
ATOM   4899 C  CG1   . VAL B 2 267 ? -0.180  -1.050  -35.010 1.00 97.08 267 B 1 
ATOM   4900 C  CG2   . VAL B 2 267 ? 1.372   0.490   -33.880 1.00 96.98 267 B 1 
ATOM   4901 N  N     . SER B 2 268 ? -3.161  0.835   -34.767 1.00 97.26 268 B 1 
ATOM   4902 C  CA    . SER B 2 268 ? -4.517  0.438   -35.158 1.00 96.83 268 B 1 
ATOM   4903 C  C     . SER B 2 268 ? -4.559  -0.977  -35.739 1.00 96.84 268 B 1 
ATOM   4904 O  O     . SER B 2 268 ? -3.634  -1.422  -36.422 1.00 96.42 268 B 1 
ATOM   4905 C  CB    . SER B 2 268 ? -5.093  1.438   -36.167 1.00 95.84 268 B 1 
ATOM   4906 O  OG    . SER B 2 268 ? -4.174  1.602   -37.226 1.00 93.88 268 B 1 
ATOM   4907 N  N     . GLY B 2 269 ? -5.653  -1.679  -35.477 1.00 96.20 269 B 1 
ATOM   4908 C  CA    . GLY B 2 269 ? -5.934  -2.976  -36.090 1.00 95.97 269 B 1 
ATOM   4909 C  C     . GLY B 2 269 ? -4.852  -4.043  -35.902 1.00 96.46 269 B 1 
ATOM   4910 O  O     . GLY B 2 269 ? -4.670  -4.864  -36.801 1.00 95.76 269 B 1 
ATOM   4911 N  N     . MET B 2 270 ? -4.147  -4.039  -34.767 1.00 96.98 270 B 1 
ATOM   4912 C  CA    . MET B 2 270 ? -3.180  -5.094  -34.425 1.00 97.43 270 B 1 
ATOM   4913 C  C     . MET B 2 270 ? -3.807  -6.483  -34.555 1.00 97.45 270 B 1 
ATOM   4914 O  O     . MET B 2 270 ? -4.976  -6.685  -34.213 1.00 97.33 270 B 1 
ATOM   4915 C  CB    . MET B 2 270 ? -2.628  -4.915  -33.009 1.00 97.74 270 B 1 
ATOM   4916 C  CG    . MET B 2 270 ? -1.577  -3.811  -32.908 1.00 97.06 270 B 1 
ATOM   4917 S  SD    . MET B 2 270 ? -0.795  -3.702  -31.267 1.00 97.29 270 B 1 
ATOM   4918 C  CE    . MET B 2 270 ? 0.202   -5.217  -31.267 1.00 94.59 270 B 1 
ATOM   4919 N  N     . THR B 2 271 ? -3.022  -7.434  -35.027 1.00 97.27 271 B 1 
ATOM   4920 C  CA    . THR B 2 271 ? -3.442  -8.819  -35.261 1.00 97.22 271 B 1 
ATOM   4921 C  C     . THR B 2 271 ? -2.758  -9.781  -34.292 1.00 97.70 271 B 1 
ATOM   4922 O  O     . THR B 2 271 ? -1.812  -9.421  -33.594 1.00 97.51 271 B 1 
ATOM   4923 C  CB    . THR B 2 271 ? -3.171  -9.253  -36.711 1.00 96.25 271 B 1 
ATOM   4924 O  OG1   . THR B 2 271 ? -1.792  -9.316  -36.961 1.00 92.53 271 B 1 
ATOM   4925 C  CG2   . THR B 2 271 ? -3.806  -8.319  -37.742 1.00 91.75 271 B 1 
ATOM   4926 N  N     . GLU B 2 272 ? -3.203  -11.023 -34.283 1.00 97.73 272 B 1 
ATOM   4927 C  CA    . GLU B 2 272 ? -2.616  -12.109 -33.493 1.00 97.73 272 B 1 
ATOM   4928 C  C     . GLU B 2 272 ? -1.156  -12.445 -33.868 1.00 97.90 272 B 1 
ATOM   4929 O  O     . GLU B 2 272 ? -0.439  -13.049 -33.072 1.00 96.93 272 B 1 
ATOM   4930 C  CB    . GLU B 2 272 ? -3.524  -13.348 -33.594 1.00 96.81 272 B 1 
ATOM   4931 C  CG    . GLU B 2 272 ? -3.726  -13.929 -35.007 1.00 91.45 272 B 1 
ATOM   4932 C  CD    . GLU B 2 272 ? -4.857  -13.287 -35.843 1.00 91.77 272 B 1 
ATOM   4933 O  OE1   . GLU B 2 272 ? -5.310  -13.944 -36.805 1.00 84.63 272 B 1 
ATOM   4934 O  OE2   . GLU B 2 272 ? -5.288  -12.144 -35.546 1.00 86.34 272 B 1 
ATOM   4935 N  N     . ASP B 2 273 ? -0.699  -11.998 -35.042 1.00 97.64 273 B 1 
ATOM   4936 C  CA    . ASP B 2 273 ? 0.692   -12.114 -35.500 1.00 97.38 273 B 1 
ATOM   4937 C  C     . ASP B 2 273 ? 1.592   -10.961 -35.013 1.00 97.72 273 B 1 
ATOM   4938 O  O     . ASP B 2 273 ? 2.793   -10.930 -35.304 1.00 96.49 273 B 1 
ATOM   4939 C  CB    . ASP B 2 273 ? 0.719   -12.185 -37.038 1.00 95.94 273 B 1 
ATOM   4940 C  CG    . ASP B 2 273 ? 0.347   -13.539 -37.652 1.00 91.74 273 B 1 
ATOM   4941 O  OD1   . ASP B 2 273 ? 0.304   -14.568 -36.951 1.00 87.38 273 B 1 
ATOM   4942 O  OD2   . ASP B 2 273 ? 0.275   -13.607 -38.903 1.00 86.33 273 B 1 
ATOM   4943 N  N     . GLU B 2 274 ? 1.028   -9.989  -34.293 1.00 98.08 274 B 1 
ATOM   4944 C  CA    . GLU B 2 274 ? 1.728   -8.821  -33.757 1.00 98.14 274 B 1 
ATOM   4945 C  C     . GLU B 2 274 ? 1.759   -8.868  -32.222 1.00 98.34 274 B 1 
ATOM   4946 O  O     . GLU B 2 274 ? 0.852   -9.381  -31.568 1.00 97.97 274 B 1 
ATOM   4947 C  CB    . GLU B 2 274 ? 1.064   -7.524  -34.266 1.00 97.63 274 B 1 
ATOM   4948 C  CG    . GLU B 2 274 ? 1.168   -7.352  -35.795 1.00 96.52 274 B 1 
ATOM   4949 C  CD    . GLU B 2 274 ? 0.456   -6.087  -36.315 1.00 96.74 274 B 1 
ATOM   4950 O  OE1   . GLU B 2 274 ? 0.999   -5.405  -37.215 1.00 92.85 274 B 1 
ATOM   4951 O  OE2   . GLU B 2 274 ? -0.650  -5.751  -35.848 1.00 93.70 274 B 1 
ATOM   4952 N  N     . ALA B 2 275 ? 2.790   -8.293  -31.624 1.00 98.50 275 B 1 
ATOM   4953 C  CA    . ALA B 2 275 ? 2.840   -8.069  -30.187 1.00 98.58 275 B 1 
ATOM   4954 C  C     . ALA B 2 275 ? 3.421   -6.690  -29.860 1.00 98.70 275 B 1 
ATOM   4955 O  O     . ALA B 2 275 ? 4.269   -6.163  -30.581 1.00 98.51 275 B 1 
ATOM   4956 C  CB    . ALA B 2 275 ? 3.616   -9.206  -29.508 1.00 98.31 275 B 1 
ATOM   4957 N  N     . LEU B 2 276 ? 2.970   -6.129  -28.746 1.00 98.69 276 B 1 
ATOM   4958 C  CA    . LEU B 2 276 ? 3.501   -4.909  -28.156 1.00 98.78 276 B 1 
ATOM   4959 C  C     . LEU B 2 276 ? 4.286   -5.279  -26.897 1.00 98.83 276 B 1 
ATOM   4960 O  O     . LEU B 2 276 ? 3.728   -5.831  -25.950 1.00 98.73 276 B 1 
ATOM   4961 C  CB    . LEU B 2 276 ? 2.327   -3.951  -27.883 1.00 98.73 276 B 1 
ATOM   4962 C  CG    . LEU B 2 276 ? 2.676   -2.697  -27.075 1.00 98.41 276 B 1 
ATOM   4963 C  CD1   . LEU B 2 276 ? 3.745   -1.844  -27.749 1.00 97.96 276 B 1 
ATOM   4964 C  CD2   . LEU B 2 276 ? 1.416   -1.851  -26.900 1.00 97.94 276 B 1 
ATOM   4965 N  N     . LEU B 2 277 ? 5.567   -4.970  -26.900 1.00 98.72 277 B 1 
ATOM   4966 C  CA    . LEU B 2 277 ? 6.449   -5.137  -25.753 1.00 98.73 277 B 1 
ATOM   4967 C  C     . LEU B 2 277 ? 6.418   -3.850  -24.932 1.00 98.78 277 B 1 
ATOM   4968 O  O     . LEU B 2 277 ? 6.707   -2.783  -25.470 1.00 98.63 277 B 1 
ATOM   4969 C  CB    . LEU B 2 277 ? 7.874   -5.458  -26.226 1.00 98.61 277 B 1 
ATOM   4970 C  CG    . LEU B 2 277 ? 7.993   -6.561  -27.291 1.00 97.79 277 B 1 
ATOM   4971 C  CD1   . LEU B 2 277 ? 9.469   -6.835  -27.572 1.00 96.79 277 B 1 
ATOM   4972 C  CD2   . LEU B 2 277 ? 7.334   -7.866  -26.851 1.00 96.61 277 B 1 
ATOM   4973 N  N     . ILE B 2 278 ? 6.084   -3.938  -23.651 1.00 98.81 278 B 1 
ATOM   4974 C  CA    . ILE B 2 278 ? 5.943   -2.781  -22.760 1.00 98.85 278 B 1 
ATOM   4975 C  C     . ILE B 2 278 ? 6.868   -2.966  -21.562 1.00 98.83 278 B 1 
ATOM   4976 O  O     . ILE B 2 278 ? 6.677   -3.887  -20.760 1.00 98.66 278 B 1 
ATOM   4977 C  CB    . ILE B 2 278 ? 4.478   -2.579  -22.311 1.00 98.79 278 B 1 
ATOM   4978 C  CG1   . ILE B 2 278 ? 3.464   -2.680  -23.476 1.00 98.39 278 B 1 
ATOM   4979 C  CG2   . ILE B 2 278 ? 4.363   -1.211  -21.612 1.00 98.25 278 B 1 
ATOM   4980 C  CD1   . ILE B 2 278 ? 2.000   -2.601  -23.028 1.00 97.84 278 B 1 
ATOM   4981 N  N     . LYS B 2 279 ? 7.848   -2.091  -21.413 1.00 98.69 279 B 1 
ATOM   4982 C  CA    . LYS B 2 279 ? 8.779   -2.139  -20.287 1.00 98.65 279 B 1 
ATOM   4983 C  C     . LYS B 2 279 ? 8.118   -1.584  -19.026 1.00 98.73 279 B 1 
ATOM   4984 O  O     . LYS B 2 279 ? 7.778   -0.406  -18.967 1.00 98.43 279 B 1 
ATOM   4985 C  CB    . LYS B 2 279 ? 10.071  -1.403  -20.665 1.00 98.09 279 B 1 
ATOM   4986 C  CG    . LYS B 2 279 ? 11.214  -1.730  -19.686 1.00 95.68 279 B 1 
ATOM   4987 C  CD    . LYS B 2 279 ? 12.482  -0.927  -19.983 1.00 94.79 279 B 1 
ATOM   4988 C  CE    . LYS B 2 279 ? 13.163  -1.324  -21.299 1.00 93.60 279 B 1 
ATOM   4989 N  NZ    . LYS B 2 279 ? 14.424  -0.560  -21.489 1.00 93.31 279 B 1 
ATOM   4990 N  N     . MET B 2 280 ? 7.971   -2.426  -18.007 1.00 98.58 280 B 1 
ATOM   4991 C  CA    . MET B 2 280 ? 7.399   -2.050  -16.702 1.00 98.46 280 B 1 
ATOM   4992 C  C     . MET B 2 280 ? 8.462   -1.663  -15.677 1.00 98.36 280 B 1 
ATOM   4993 O  O     . MET B 2 280 ? 8.189   -0.910  -14.746 1.00 97.63 280 B 1 
ATOM   4994 C  CB    . MET B 2 280 ? 6.530   -3.197  -16.174 1.00 98.16 280 B 1 
ATOM   4995 C  CG    . MET B 2 280 ? 5.381   -3.546  -17.118 1.00 97.54 280 B 1 
ATOM   4996 S  SD    . MET B 2 280 ? 4.313   -2.148  -17.528 1.00 96.78 280 B 1 
ATOM   4997 C  CE    . MET B 2 280 ? 3.256   -2.921  -18.751 1.00 93.45 280 B 1 
ATOM   4998 N  N     . PHE B 2 281 ? 9.669   -2.161  -15.873 1.00 98.30 281 B 1 
ATOM   4999 C  CA    . PHE B 2 281 ? 10.848  -1.836  -15.075 1.00 98.20 281 B 1 
ATOM   5000 C  C     . PHE B 2 281 ? 12.122  -2.074  -15.895 1.00 98.24 281 B 1 
ATOM   5001 O  O     . PHE B 2 281 ? 12.149  -2.943  -16.762 1.00 98.09 281 B 1 
ATOM   5002 C  CB    . PHE B 2 281 ? 10.839  -2.705  -13.806 1.00 98.04 281 B 1 
ATOM   5003 C  CG    . PHE B 2 281 ? 12.068  -2.557  -12.937 1.00 98.04 281 B 1 
ATOM   5004 C  CD1   . PHE B 2 281 ? 13.086  -3.528  -12.975 1.00 97.70 281 B 1 
ATOM   5005 C  CD2   . PHE B 2 281 ? 12.212  -1.433  -12.109 1.00 97.74 281 B 1 
ATOM   5006 C  CE1   . PHE B 2 281 ? 14.236  -3.379  -12.181 1.00 97.33 281 B 1 
ATOM   5007 C  CE2   . PHE B 2 281 ? 13.360  -1.282  -11.314 1.00 97.43 281 B 1 
ATOM   5008 C  CZ    . PHE B 2 281 ? 14.373  -2.254  -11.349 1.00 97.34 281 B 1 
ATOM   5009 N  N     . ASP B 2 282 ? 13.173  -1.330  -15.603 1.00 98.03 282 B 1 
ATOM   5010 C  CA    . ASP B 2 282 ? 14.555  -1.636  -15.992 1.00 97.89 282 B 1 
ATOM   5011 C  C     . ASP B 2 282 ? 15.482  -1.152  -14.870 1.00 97.72 282 B 1 
ATOM   5012 O  O     . ASP B 2 282 ? 15.274  -0.067  -14.320 1.00 97.27 282 B 1 
ATOM   5013 C  CB    . ASP B 2 282 ? 14.888  -0.990  -17.355 1.00 97.75 282 B 1 
ATOM   5014 C  CG    . ASP B 2 282 ? 16.151  -1.531  -18.039 1.00 97.64 282 B 1 
ATOM   5015 O  OD1   . ASP B 2 282 ? 17.128  -1.889  -17.354 1.00 96.84 282 B 1 
ATOM   5016 O  OD2   . ASP B 2 282 ? 16.171  -1.591  -19.295 1.00 96.42 282 B 1 
ATOM   5017 N  N     . SER B 2 283 ? 16.466  -1.954  -14.503 1.00 97.80 283 B 1 
ATOM   5018 C  CA    . SER B 2 283 ? 17.426  -1.594  -13.453 1.00 97.52 283 B 1 
ATOM   5019 C  C     . SER B 2 283 ? 18.398  -0.487  -13.878 1.00 97.09 283 B 1 
ATOM   5020 O  O     . SER B 2 283 ? 18.929  0.210   -13.016 1.00 96.13 283 B 1 
ATOM   5021 C  CB    . SER B 2 283 ? 18.195  -2.835  -12.990 1.00 97.35 283 B 1 
ATOM   5022 O  OG    . SER B 2 283 ? 18.981  -3.369  -14.039 1.00 97.04 283 B 1 
ATOM   5023 N  N     . LYS B 2 284 ? 18.598  -0.296  -15.182 1.00 96.63 284 B 1 
ATOM   5024 C  CA    . LYS B 2 284 ? 19.469  0.761   -15.713 1.00 96.08 284 B 1 
ATOM   5025 C  C     . LYS B 2 284 ? 18.974  2.154   -15.334 1.00 96.22 284 B 1 
ATOM   5026 O  O     . LYS B 2 284 ? 17.792  2.456   -15.438 1.00 95.01 284 B 1 
ATOM   5027 C  CB    . LYS B 2 284 ? 19.595  0.653   -17.233 1.00 94.71 284 B 1 
ATOM   5028 C  CG    . LYS B 2 284 ? 20.731  -0.288  -17.652 1.00 88.87 284 B 1 
ATOM   5029 C  CD    . LYS B 2 284 ? 20.972  -0.137  -19.157 1.00 85.14 284 B 1 
ATOM   5030 C  CE    . LYS B 2 284 ? 22.381  -0.587  -19.539 1.00 81.07 284 B 1 
ATOM   5031 N  NZ    . LYS B 2 284 ? 22.872  0.214   -20.681 1.00 73.05 284 B 1 
ATOM   5032 N  N     . LYS B 2 285 ? 19.924  3.017   -14.959 1.00 96.01 285 B 1 
ATOM   5033 C  CA    . LYS B 2 285 ? 19.698  4.424   -14.592 1.00 95.26 285 B 1 
ATOM   5034 C  C     . LYS B 2 285 ? 20.457  5.398   -15.510 1.00 95.31 285 B 1 
ATOM   5035 O  O     . LYS B 2 285 ? 20.544  6.575   -15.217 1.00 92.87 285 B 1 
ATOM   5036 C  CB    . LYS B 2 285 ? 20.064  4.632   -13.114 1.00 93.46 285 B 1 
ATOM   5037 C  CG    . LYS B 2 285 ? 19.247  3.764   -12.139 1.00 91.31 285 B 1 
ATOM   5038 C  CD    . LYS B 2 285 ? 19.723  4.014   -10.706 1.00 87.23 285 B 1 
ATOM   5039 C  CE    . LYS B 2 285 ? 19.013  3.110   -9.698  1.00 81.10 285 B 1 
ATOM   5040 N  NZ    . LYS B 2 285 ? 19.580  3.286   -8.336  1.00 73.02 285 B 1 
ATOM   5041 N  N     . ASP B 2 286 ? 20.980  4.921   -16.631 1.00 95.28 286 B 1 
ATOM   5042 C  CA    . ASP B 2 286 ? 21.834  5.660   -17.572 1.00 94.78 286 B 1 
ATOM   5043 C  C     . ASP B 2 286 ? 21.060  6.505   -18.610 1.00 95.36 286 B 1 
ATOM   5044 O  O     . ASP B 2 286 ? 21.631  6.965   -19.598 1.00 92.91 286 B 1 
ATOM   5045 C  CB    . ASP B 2 286 ? 22.795  4.663   -18.249 1.00 92.84 286 B 1 
ATOM   5046 C  CG    . ASP B 2 286 ? 22.105  3.620   -19.151 1.00 92.73 286 B 1 
ATOM   5047 O  OD1   . ASP B 2 286 ? 20.856  3.583   -19.218 1.00 90.54 286 B 1 
ATOM   5048 O  OD2   . ASP B 2 286 ? 22.813  2.783   -19.761 1.00 89.45 286 B 1 
ATOM   5049 N  N     . GLY B 2 287 ? 19.759  6.703   -18.398 1.00 95.28 287 B 1 
ATOM   5050 C  CA    . GLY B 2 287 ? 18.858  7.362   -19.351 1.00 95.45 287 B 1 
ATOM   5051 C  C     . GLY B 2 287 ? 18.060  6.397   -20.232 1.00 96.60 287 B 1 
ATOM   5052 O  O     . GLY B 2 287 ? 17.139  6.836   -20.929 1.00 95.36 287 B 1 
ATOM   5053 N  N     . THR B 2 288 ? 18.345  5.101   -20.171 1.00 96.76 288 B 1 
ATOM   5054 C  CA    . THR B 2 288 ? 17.492  4.062   -20.761 1.00 97.07 288 B 1 
ATOM   5055 C  C     . THR B 2 288 ? 16.078  4.158   -20.180 1.00 97.54 288 B 1 
ATOM   5056 O  O     . THR B 2 288 ? 15.901  4.330   -18.973 1.00 96.86 288 B 1 
ATOM   5057 C  CB    . THR B 2 288 ? 18.078  2.666   -20.488 1.00 96.14 288 B 1 
ATOM   5058 O  OG1   . THR B 2 288 ? 19.350  2.551   -21.079 1.00 90.53 288 B 1 
ATOM   5059 C  CG2   . THR B 2 288 ? 17.245  1.530   -21.072 1.00 90.10 288 B 1 
ATOM   5060 N  N     . ALA B 2 289 ? 15.057  4.016   -21.019 1.00 97.86 289 B 1 
ATOM   5061 C  CA    . ALA B 2 289 ? 13.673  4.001   -20.560 1.00 98.16 289 B 1 
ATOM   5062 C  C     . ALA B 2 289 ? 13.452  2.879   -19.531 1.00 98.22 289 B 1 
ATOM   5063 O  O     . ALA B 2 289 ? 13.796  1.724   -19.778 1.00 97.85 289 B 1 
ATOM   5064 C  CB    . ALA B 2 289 ? 12.744  3.858   -21.763 1.00 98.03 289 B 1 
ATOM   5065 N  N     . ARG B 2 290 ? 12.852  3.215   -18.387 1.00 98.19 290 B 1 
ATOM   5066 C  CA    . ARG B 2 290 ? 12.684  2.286   -17.251 1.00 98.10 290 B 1 
ATOM   5067 C  C     . ARG B 2 290 ? 11.261  1.774   -17.079 1.00 98.17 290 B 1 
ATOM   5068 O  O     . ARG B 2 290 ? 11.076  0.692   -16.528 1.00 97.63 290 B 1 
ATOM   5069 C  CB    . ARG B 2 290 ? 13.173  2.943   -15.955 1.00 97.61 290 B 1 
ATOM   5070 C  CG    . ARG B 2 290 ? 14.656  3.339   -16.009 1.00 96.89 290 B 1 
ATOM   5071 C  CD    . ARG B 2 290 ? 15.159  3.809   -14.646 1.00 96.12 290 B 1 
ATOM   5072 N  NE    . ARG B 2 290 ? 15.277  2.682   -13.706 1.00 95.68 290 B 1 
ATOM   5073 C  CZ    . ARG B 2 290 ? 15.420  2.763   -12.391 1.00 95.70 290 B 1 
ATOM   5074 N  NH1   . ARG B 2 290 ? 15.460  3.908   -11.767 1.00 92.83 290 B 1 
ATOM   5075 N  NH2   . ARG B 2 290 ? 15.533  1.682   -11.681 1.00 92.71 290 B 1 
ATOM   5076 N  N     . ARG B 2 291 ? 10.274  2.534   -17.509 1.00 97.89 291 B 1 
ATOM   5077 C  CA    . ARG B 2 291 ? 8.844   2.228   -17.332 1.00 97.95 291 B 1 
ATOM   5078 C  C     . ARG B 2 291 ? 8.005   2.951   -18.383 1.00 98.33 291 B 1 
ATOM   5079 O  O     . ARG B 2 291 ? 8.384   4.016   -18.855 1.00 98.09 291 B 1 
ATOM   5080 C  CB    . ARG B 2 291 ? 8.390   2.567   -15.893 1.00 96.87 291 B 1 
ATOM   5081 C  CG    . ARG B 2 291 ? 8.237   4.074   -15.591 1.00 95.77 291 B 1 
ATOM   5082 C  CD    . ARG B 2 291 ? 9.582   4.833   -15.569 1.00 94.58 291 B 1 
ATOM   5083 N  NE    . ARG B 2 291 ? 9.414   6.258   -15.271 1.00 95.24 291 B 1 
ATOM   5084 C  CZ    . ARG B 2 291 ? 9.246   7.243   -16.131 1.00 96.10 291 B 1 
ATOM   5085 N  NH1   . ARG B 2 291 ? 9.145   7.047   -17.415 1.00 91.14 291 B 1 
ATOM   5086 N  NH2   . ARG B 2 291 ? 9.200   8.470   -15.705 1.00 92.52 291 B 1 
ATOM   5087 N  N     . VAL B 2 292 ? 6.828   2.380   -18.682 1.00 98.60 292 B 1 
ATOM   5088 C  CA    . VAL B 2 292 ? 5.886   2.905   -19.683 1.00 98.66 292 B 1 
ATOM   5089 C  C     . VAL B 2 292 ? 4.492   3.021   -19.072 1.00 98.70 292 B 1 
ATOM   5090 O  O     . VAL B 2 292 ? 3.865   1.990   -18.814 1.00 98.56 292 B 1 
ATOM   5091 C  CB    . VAL B 2 292 ? 5.859   1.993   -20.920 1.00 98.51 292 B 1 
ATOM   5092 C  CG1   . VAL B 2 292 ? 4.774   2.398   -21.917 1.00 98.00 292 B 1 
ATOM   5093 C  CG2   . VAL B 2 292 ? 7.199   2.037   -21.650 1.00 97.90 292 B 1 
ATOM   5094 N  N     . PRO B 2 293 ? 3.970   4.232   -18.861 1.00 98.81 293 B 1 
ATOM   5095 C  CA    . PRO B 2 293 ? 2.546   4.408   -18.624 1.00 98.80 293 B 1 
ATOM   5096 C  C     . PRO B 2 293 ? 1.730   3.911   -19.819 1.00 98.80 293 B 1 
ATOM   5097 O  O     . PRO B 2 293 ? 2.081   4.169   -20.971 1.00 98.69 293 B 1 
ATOM   5098 C  CB    . PRO B 2 293 ? 2.339   5.897   -18.367 1.00 98.69 293 B 1 
ATOM   5099 C  CG    . PRO B 2 293 ? 3.717   6.353   -17.890 1.00 98.18 293 B 1 
ATOM   5100 C  CD    . PRO B 2 293 ? 4.659   5.489   -18.716 1.00 98.70 293 B 1 
ATOM   5101 N  N     . HIS B 2 294 ? 0.637   3.218   -19.542 1.00 98.90 294 B 1 
ATOM   5102 C  CA    . HIS B 2 294 ? -0.227  2.670   -20.581 1.00 98.90 294 B 1 
ATOM   5103 C  C     . HIS B 2 294 ? -1.686  2.605   -20.122 1.00 98.85 294 B 1 
ATOM   5104 O  O     . HIS B 2 294 ? -1.982  2.597   -18.929 1.00 98.64 294 B 1 
ATOM   5105 C  CB    . HIS B 2 294 ? 0.312   1.306   -21.046 1.00 98.85 294 B 1 
ATOM   5106 C  CG    . HIS B 2 294 ? 0.439   0.286   -19.958 1.00 98.86 294 B 1 
ATOM   5107 N  ND1   . HIS B 2 294 ? 1.392   0.288   -18.957 1.00 98.53 294 B 1 
ATOM   5108 C  CD2   . HIS B 2 294 ? -0.358  -0.809  -19.758 1.00 98.41 294 B 1 
ATOM   5109 C  CE1   . HIS B 2 294 ? 1.163   -0.779  -18.177 1.00 98.35 294 B 1 
ATOM   5110 N  NE2   . HIS B 2 294 ? 0.115   -1.469  -18.638 1.00 98.40 294 B 1 
ATOM   5111 N  N     . SER B 2 295 ? -2.597  2.588   -21.096 1.00 98.84 295 B 1 
ATOM   5112 C  CA    . SER B 2 295 ? -4.040  2.471   -20.872 1.00 98.82 295 B 1 
ATOM   5113 C  C     . SER B 2 295 ? -4.725  1.985   -22.138 1.00 98.82 295 B 1 
ATOM   5114 O  O     . SER B 2 295 ? -4.360  2.394   -23.240 1.00 98.64 295 B 1 
ATOM   5115 C  CB    . SER B 2 295 ? -4.624  3.829   -20.472 1.00 98.71 295 B 1 
ATOM   5116 O  OG    . SER B 2 295 ? -6.011  3.731   -20.194 1.00 98.42 295 B 1 
ATOM   5117 N  N     . SER B 2 296 ? -5.755  1.153   -21.981 1.00 98.72 296 B 1 
ATOM   5118 C  CA    . SER B 2 296 ? -6.710  0.964   -23.071 1.00 98.68 296 B 1 
ATOM   5119 C  C     . SER B 2 296 ? -7.660  2.156   -23.151 1.00 98.66 296 B 1 
ATOM   5120 O  O     . SER B 2 296 ? -7.868  2.862   -22.161 1.00 98.36 296 B 1 
ATOM   5121 C  CB    . SER B 2 296 ? -7.477  -0.342  -22.911 1.00 98.38 296 B 1 
ATOM   5122 O  OG    . SER B 2 296 ? -6.562  -1.421  -23.005 1.00 94.97 296 B 1 
ATOM   5123 N  N     . PHE B 2 297 ? -8.262  2.354   -24.314 1.00 98.36 297 B 1 
ATOM   5124 C  CA    . PHE B 2 297 ? -9.226  3.431   -24.529 1.00 98.28 297 B 1 
ATOM   5125 C  C     . PHE B 2 297 ? -10.285 3.033   -25.557 1.00 98.14 297 B 1 
ATOM   5126 O  O     . PHE B 2 297 ? -9.959  2.368   -26.542 1.00 97.77 297 B 1 
ATOM   5127 C  CB    . PHE B 2 297 ? -8.489  4.709   -24.952 1.00 98.17 297 B 1 
ATOM   5128 C  CG    . PHE B 2 297 ? -7.757  4.635   -26.279 1.00 98.33 297 B 1 
ATOM   5129 C  CD1   . PHE B 2 297 ? -6.517  3.974   -26.383 1.00 97.91 297 B 1 
ATOM   5130 C  CD2   . PHE B 2 297 ? -8.303  5.242   -27.425 1.00 97.88 297 B 1 
ATOM   5131 C  CE1   . PHE B 2 297 ? -5.836  3.921   -27.609 1.00 97.49 297 B 1 
ATOM   5132 C  CE2   . PHE B 2 297 ? -7.624  5.197   -28.657 1.00 97.43 297 B 1 
ATOM   5133 C  CZ    . PHE B 2 297 ? -6.391  4.535   -28.748 1.00 97.53 297 B 1 
ATOM   5134 N  N     . PRO B 2 298 ? -11.555 3.431   -25.358 1.00 97.79 298 B 1 
ATOM   5135 C  CA    . PRO B 2 298 ? -12.563 3.327   -26.400 1.00 97.33 298 B 1 
ATOM   5136 C  C     . PRO B 2 298 ? -12.302 4.381   -27.480 1.00 97.36 298 B 1 
ATOM   5137 O  O     . PRO B 2 298 ? -11.787 5.471   -27.201 1.00 96.52 298 B 1 
ATOM   5138 C  CB    . PRO B 2 298 ? -13.895 3.546   -25.689 1.00 96.14 298 B 1 
ATOM   5139 C  CG    . PRO B 2 298 ? -13.520 4.497   -24.554 1.00 94.08 298 B 1 
ATOM   5140 C  CD    . PRO B 2 298 ? -12.100 4.080   -24.181 1.00 96.74 298 B 1 
ATOM   5141 N  N     . THR B 2 299 ? -12.700 4.080   -28.710 1.00 96.49 299 B 1 
ATOM   5142 C  CA    . THR B 2 299 ? -12.679 5.045   -29.816 1.00 96.24 299 B 1 
ATOM   5143 C  C     . THR B 2 299 ? -14.090 5.262   -30.367 1.00 96.23 299 B 1 
ATOM   5144 O  O     . THR B 2 299 ? -14.952 4.394   -30.227 1.00 95.84 299 B 1 
ATOM   5145 C  CB    . THR B 2 299 ? -11.714 4.648   -30.945 1.00 95.47 299 B 1 
ATOM   5146 O  OG1   . THR B 2 299 ? -12.304 3.744   -31.838 1.00 92.31 299 B 1 
ATOM   5147 C  CG2   . THR B 2 299 ? -10.388 4.071   -30.456 1.00 92.14 299 B 1 
ATOM   5148 N  N     . PRO B 2 300 ? -14.361 6.388   -31.036 1.00 95.31 300 B 1 
ATOM   5149 C  CA    . PRO B 2 300 ? -15.639 6.606   -31.719 1.00 94.59 300 B 1 
ATOM   5150 C  C     . PRO B 2 300 ? -15.919 5.633   -32.870 1.00 94.77 300 B 1 
ATOM   5151 O  O     . PRO B 2 300 ? -17.051 5.579   -33.349 1.00 93.52 300 B 1 
ATOM   5152 C  CB    . PRO B 2 300 ? -15.577 8.043   -32.249 1.00 93.54 300 B 1 
ATOM   5153 C  CG    . PRO B 2 300 ? -14.517 8.714   -31.381 1.00 91.77 300 B 1 
ATOM   5154 C  CD    . PRO B 2 300 ? -13.542 7.580   -31.102 1.00 95.01 300 B 1 
ATOM   5155 N  N     . ASP B 2 301 ? -14.910 4.916   -33.345 1.00 94.98 301 B 1 
ATOM   5156 C  CA    . ASP B 2 301 ? -14.998 3.985   -34.473 1.00 94.78 301 B 1 
ATOM   5157 C  C     . ASP B 2 301 ? -14.947 2.511   -34.017 1.00 95.17 301 B 1 
ATOM   5158 O  O     . ASP B 2 301 ? -14.800 1.612   -34.854 1.00 93.99 301 B 1 
ATOM   5159 C  CB    . ASP B 2 301 ? -13.891 4.289   -35.494 1.00 93.77 301 B 1 
ATOM   5160 C  CG    . ASP B 2 301 ? -13.825 5.752   -35.948 1.00 92.76 301 B 1 
ATOM   5161 O  OD1   . ASP B 2 301 ? -14.803 6.343   -36.459 1.00 89.79 301 B 1 
ATOM   5162 O  OD2   . ASP B 2 301 ? -12.737 6.350   -35.826 1.00 89.62 301 B 1 
ATOM   5163 N  N     . ASP B 2 302 ? -15.055 2.246   -32.714 1.00 95.88 302 B 1 
ATOM   5164 C  CA    . ASP B 2 302 ? -15.058 0.891   -32.166 1.00 95.71 302 B 1 
ATOM   5165 C  C     . ASP B 2 302 ? -16.231 0.071   -32.717 1.00 95.54 302 B 1 
ATOM   5166 O  O     . ASP B 2 302 ? -17.371 0.539   -32.798 1.00 94.46 302 B 1 
ATOM   5167 C  CB    . ASP B 2 302 ? -15.103 0.924   -30.627 1.00 95.54 302 B 1 
ATOM   5168 C  CG    . ASP B 2 302 ? -13.760 1.252   -29.960 1.00 95.61 302 B 1 
ATOM   5169 O  OD1   . ASP B 2 302 ? -12.719 1.315   -30.650 1.00 93.98 302 B 1 
ATOM   5170 O  OD2   . ASP B 2 302 ? -13.752 1.386   -28.718 1.00 93.91 302 B 1 
ATOM   5171 N  N     . PHE B 2 303 ? -15.961 -1.181  -33.088 1.00 95.30 303 B 1 
ATOM   5172 C  CA    . PHE B 2 303 ? -16.963 -2.101  -33.625 1.00 95.31 303 B 1 
ATOM   5173 C  C     . PHE B 2 303 ? -16.597 -3.570  -33.372 1.00 95.73 303 B 1 
ATOM   5174 O  O     . PHE B 2 303 ? -15.467 -3.902  -33.009 1.00 95.32 303 B 1 
ATOM   5175 C  CB    . PHE B 2 303 ? -17.164 -1.838  -35.133 1.00 94.17 303 B 1 
ATOM   5176 C  CG    . PHE B 2 303 ? -15.995 -2.243  -36.015 1.00 93.21 303 B 1 
ATOM   5177 C  CD1   . PHE B 2 303 ? -14.917 -1.358  -36.216 1.00 91.16 303 B 1 
ATOM   5178 C  CD2   . PHE B 2 303 ? -15.972 -3.505  -36.639 1.00 91.02 303 B 1 
ATOM   5179 C  CE1   . PHE B 2 303 ? -13.828 -1.731  -37.013 1.00 89.65 303 B 1 
ATOM   5180 C  CE2   . PHE B 2 303 ? -14.881 -3.886  -37.442 1.00 89.53 303 B 1 
ATOM   5181 C  CZ    . PHE B 2 303 ? -13.807 -2.998  -37.625 1.00 88.92 303 B 1 
ATOM   5182 N  N     . GLY B 2 304 ? -17.546 -4.454  -33.639 1.00 94.90 304 B 1 
ATOM   5183 C  CA    . GLY B 2 304 ? -17.335 -5.897  -33.648 1.00 94.67 304 B 1 
ATOM   5184 C  C     . GLY B 2 304 ? -17.387 -6.552  -32.272 1.00 95.81 304 B 1 
ATOM   5185 O  O     . GLY B 2 304 ? -17.914 -5.993  -31.312 1.00 94.78 304 B 1 
ATOM   5186 N  N     . GLU B 2 305 ? -16.859 -7.778  -32.207 1.00 96.79 305 B 1 
ATOM   5187 C  CA    . GLU B 2 305 ? -16.794 -8.566  -30.978 1.00 96.79 305 B 1 
ATOM   5188 C  C     . GLU B 2 305 ? -15.905 -7.894  -29.917 1.00 97.42 305 B 1 
ATOM   5189 O  O     . GLU B 2 305 ? -14.942 -7.212  -30.279 1.00 96.63 305 B 1 
ATOM   5190 C  CB    . GLU B 2 305 ? -16.241 -9.966  -31.295 1.00 95.29 305 B 1 
ATOM   5191 C  CG    . GLU B 2 305 ? -17.225 -10.862 -32.065 1.00 84.72 305 B 1 
ATOM   5192 C  CD    . GLU B 2 305 ? -18.447 -11.261 -31.224 1.00 80.26 305 B 1 
ATOM   5193 O  OE1   . GLU B 2 305 ? -19.563 -11.234 -31.781 1.00 73.79 305 B 1 
ATOM   5194 O  OE2   . GLU B 2 305 ? -18.251 -11.602 -30.038 1.00 74.52 305 B 1 
ATOM   5195 N  N     . PRO B 2 306 ? -16.155 -8.124  -28.613 1.00 97.71 306 B 1 
ATOM   5196 C  CA    . PRO B 2 306 ? -15.277 -7.639  -27.559 1.00 97.83 306 B 1 
ATOM   5197 C  C     . PRO B 2 306 ? -13.807 -7.972  -27.832 1.00 98.06 306 B 1 
ATOM   5198 O  O     . PRO B 2 306 ? -13.477 -9.070  -28.291 1.00 97.64 306 B 1 
ATOM   5199 C  CB    . PRO B 2 306 ? -15.771 -8.299  -26.273 1.00 97.27 306 B 1 
ATOM   5200 C  CG    . PRO B 2 306 ? -17.253 -8.530  -26.553 1.00 95.82 306 B 1 
ATOM   5201 C  CD    . PRO B 2 306 ? -17.275 -8.858  -28.041 1.00 97.33 306 B 1 
ATOM   5202 N  N     . ARG B 2 307 ? -12.917 -7.040  -27.508 1.00 97.89 307 B 1 
ATOM   5203 C  CA    . ARG B 2 307 ? -11.481 -7.262  -27.657 1.00 98.18 307 B 1 
ATOM   5204 C  C     . ARG B 2 307 ? -11.057 -8.514  -26.891 1.00 98.30 307 B 1 
ATOM   5205 O  O     . ARG B 2 307 ? -11.283 -8.620  -25.687 1.00 97.96 307 B 1 
ATOM   5206 C  CB    . ARG B 2 307 ? -10.705 -6.032  -27.167 1.00 97.77 307 B 1 
ATOM   5207 C  CG    . ARG B 2 307 ? -9.212  -6.134  -27.496 1.00 97.17 307 B 1 
ATOM   5208 C  CD    . ARG B 2 307 ? -8.429  -4.989  -26.845 1.00 96.60 307 B 1 
ATOM   5209 N  NE    . ARG B 2 307 ? -8.080  -5.300  -25.452 1.00 96.20 307 B 1 
ATOM   5210 C  CZ    . ARG B 2 307 ? -7.519  -4.474  -24.587 1.00 97.40 307 B 1 
ATOM   5211 N  NH1   . ARG B 2 307 ? -7.320  -3.222  -24.869 1.00 93.64 307 B 1 
ATOM   5212 N  NH2   . ARG B 2 307 ? -7.126  -4.890  -23.428 1.00 94.63 307 B 1 
ATOM   5213 N  N     . ALA B 2 308 ? -10.370 -9.410  -27.581 1.00 98.44 308 B 1 
ATOM   5214 C  CA    . ALA B 2 308 ? -9.660  -10.510 -26.956 1.00 98.44 308 B 1 
ATOM   5215 C  C     . ALA B 2 308 ? -8.154  -10.283 -27.089 1.00 98.54 308 B 1 
ATOM   5216 O  O     . ALA B 2 308 ? -7.633  -10.107 -28.192 1.00 98.14 308 B 1 
ATOM   5217 C  CB    . ALA B 2 308 ? -10.126 -11.834 -27.561 1.00 97.96 308 B 1 
ATOM   5218 N  N     . SER B 2 309 ? -7.467  -10.261 -25.958 1.00 98.66 309 B 1 
ATOM   5219 C  CA    . SER B 2 309 ? -6.029  -10.019 -25.883 1.00 98.72 309 B 1 
ATOM   5220 C  C     . SER B 2 309 ? -5.443  -10.704 -24.653 1.00 98.72 309 B 1 
ATOM   5221 O  O     . SER B 2 309 ? -6.156  -10.979 -23.688 1.00 98.48 309 B 1 
ATOM   5222 C  CB    . SER B 2 309 ? -5.740  -8.511  -25.828 1.00 98.61 309 B 1 
ATOM   5223 O  OG    . SER B 2 309 ? -6.312  -7.934  -24.665 1.00 98.43 309 B 1 
ATOM   5224 N  N     . THR B 2 310 ? -4.131  -10.915 -24.653 1.00 98.73 310 B 1 
ATOM   5225 C  CA    . THR B 2 310 ? -3.393  -11.426 -23.504 1.00 98.72 310 B 1 
ATOM   5226 C  C     . THR B 2 310 ? -2.151  -10.583 -23.262 1.00 98.77 310 B 1 
ATOM   5227 O  O     . THR B 2 310 ? -1.492  -10.159 -24.213 1.00 98.46 310 B 1 
ATOM   5228 C  CB    . THR B 2 310 ? -3.072  -12.920 -23.677 1.00 98.11 310 B 1 
ATOM   5229 O  OG1   . THR B 2 310 ? -2.435  -13.421 -22.534 1.00 88.95 310 B 1 
ATOM   5230 C  CG2   . THR B 2 310 ? -2.171  -13.229 -24.873 1.00 90.41 310 B 1 
ATOM   5231 N  N     . GLU B 2 311 ? -1.825  -10.336 -21.998 1.00 98.78 311 B 1 
ATOM   5232 C  CA    . GLU B 2 311 ? -0.511  -9.841  -21.622 1.00 98.74 311 B 1 
ATOM   5233 C  C     . GLU B 2 311 ? 0.216   -10.874 -20.764 1.00 98.78 311 B 1 
ATOM   5234 O  O     . GLU B 2 311 ? -0.349  -11.461 -19.849 1.00 98.47 311 B 1 
ATOM   5235 C  CB    . GLU B 2 311 ? -0.559  -8.453  -20.963 1.00 98.31 311 B 1 
ATOM   5236 C  CG    . GLU B 2 311 ? -1.215  -8.388  -19.586 1.00 96.31 311 B 1 
ATOM   5237 C  CD    . GLU B 2 311 ? -2.674  -7.907  -19.573 1.00 97.00 311 B 1 
ATOM   5238 O  OE1   . GLU B 2 311 ? -3.138  -7.502  -18.485 1.00 93.54 311 B 1 
ATOM   5239 O  OE2   . GLU B 2 311 ? -3.360  -7.897  -20.621 1.00 95.15 311 B 1 
ATOM   5240 N  N     . THR B 2 312 ? 1.498   -11.077 -21.087 1.00 98.73 312 B 1 
ATOM   5241 C  CA    . THR B 2 312 ? 2.378   -12.014 -20.390 1.00 98.75 312 B 1 
ATOM   5242 C  C     . THR B 2 312 ? 3.496   -11.233 -19.711 1.00 98.78 312 B 1 
ATOM   5243 O  O     . THR B 2 312 ? 4.270   -10.556 -20.382 1.00 98.50 312 B 1 
ATOM   5244 C  CB    . THR B 2 312 ? 2.942   -13.055 -21.366 1.00 98.50 312 B 1 
ATOM   5245 O  OG1   . THR B 2 312 ? 1.885   -13.693 -22.043 1.00 96.51 312 B 1 
ATOM   5246 C  CG2   . THR B 2 312 ? 3.734   -14.146 -20.660 1.00 96.54 312 B 1 
ATOM   5247 N  N     . ARG B 2 313 ? 3.580   -11.324 -18.379 1.00 98.63 313 B 1 
ATOM   5248 C  CA    . ARG B 2 313 ? 4.574   -10.616 -17.556 1.00 98.58 313 B 1 
ATOM   5249 C  C     . ARG B 2 313 ? 5.846   -11.442 -17.453 1.00 98.72 313 B 1 
ATOM   5250 O  O     . ARG B 2 313 ? 5.787   -12.611 -17.078 1.00 98.54 313 B 1 
ATOM   5251 C  CB    . ARG B 2 313 ? 4.007   -10.297 -16.169 1.00 97.98 313 B 1 
ATOM   5252 C  CG    . ARG B 2 313 ? 2.783   -9.381  -16.254 1.00 90.58 313 B 1 
ATOM   5253 C  CD    . ARG B 2 313 ? 2.219   -9.034  -14.873 1.00 86.13 313 B 1 
ATOM   5254 N  NE    . ARG B 2 313 ? 0.988   -8.240  -15.015 1.00 79.13 313 B 1 
ATOM   5255 C  CZ    . ARG B 2 313 ? -0.213  -8.708  -15.360 1.00 73.77 313 B 1 
ATOM   5256 N  NH1   . ARG B 2 313 ? -0.487  -9.981  -15.423 1.00 67.88 313 B 1 
ATOM   5257 N  NH2   . ARG B 2 313 ? -1.153  -7.885  -15.676 1.00 66.65 313 B 1 
ATOM   5258 N  N     . CYS B 2 314 ? 6.970   -10.835 -17.767 1.00 98.76 314 B 1 
ATOM   5259 C  CA    . CYS B 2 314 ? 8.257   -11.512 -17.805 1.00 98.79 314 B 1 
ATOM   5260 C  C     . CYS B 2 314 ? 9.326   -10.731 -17.043 1.00 98.82 314 B 1 
ATOM   5261 O  O     . CYS B 2 314 ? 9.491   -9.534  -17.270 1.00 98.63 314 B 1 
ATOM   5262 C  CB    . CYS B 2 314 ? 8.685   -11.705 -19.262 1.00 98.65 314 B 1 
ATOM   5263 S  SG    . CYS B 2 314 ? 7.439   -12.654 -20.191 1.00 98.23 314 B 1 
ATOM   5264 N  N     . PHE B 2 315 ? 10.100  -11.430 -16.209 1.00 98.77 315 B 1 
ATOM   5265 C  CA    . PHE B 2 315 ? 11.429  -10.956 -15.847 1.00 98.80 315 B 1 
ATOM   5266 C  C     . PHE B 2 315 ? 12.384  -11.209 -17.013 1.00 98.79 315 B 1 
ATOM   5267 O  O     . PHE B 2 315 ? 12.386  -12.294 -17.595 1.00 98.65 315 B 1 
ATOM   5268 C  CB    . PHE B 2 315 ? 11.948  -11.655 -14.592 1.00 98.71 315 B 1 
ATOM   5269 C  CG    . PHE B 2 315 ? 11.159  -11.391 -13.335 1.00 98.66 315 B 1 
ATOM   5270 C  CD1   . PHE B 2 315 ? 11.044  -10.084 -12.834 1.00 98.15 315 B 1 
ATOM   5271 C  CD2   . PHE B 2 315 ? 10.565  -12.462 -12.640 1.00 98.08 315 B 1 
ATOM   5272 C  CE1   . PHE B 2 315 ? 10.324  -9.842  -11.654 1.00 97.78 315 B 1 
ATOM   5273 C  CE2   . PHE B 2 315 ? 9.847   -12.225 -11.459 1.00 97.68 315 B 1 
ATOM   5274 C  CZ    . PHE B 2 315 ? 9.722   -10.913 -10.968 1.00 98.01 315 B 1 
ATOM   5275 N  N     . VAL B 2 316 ? 13.201  -10.219 -17.313 1.00 98.70 316 B 1 
ATOM   5276 C  CA    . VAL B 2 316 ? 14.211  -10.249 -18.370 1.00 98.70 316 B 1 
ATOM   5277 C  C     . VAL B 2 316 ? 15.551  -9.931  -17.719 1.00 98.68 316 B 1 
ATOM   5278 O  O     . VAL B 2 316 ? 15.671  -8.898  -17.064 1.00 98.43 316 B 1 
ATOM   5279 C  CB    . VAL B 2 316 ? 13.851  -9.235  -19.472 1.00 98.54 316 B 1 
ATOM   5280 C  CG1   . VAL B 2 316 ? 14.862  -9.261  -20.613 1.00 97.87 316 B 1 
ATOM   5281 C  CG2   . VAL B 2 316 ? 12.465  -9.522  -20.069 1.00 97.84 316 B 1 
ATOM   5282 N  N     . PHE B 2 317 ? 16.528  -10.806 -17.865 1.00 98.64 317 B 1 
ATOM   5283 C  CA    . PHE B 2 317 ? 17.827  -10.687 -17.210 1.00 98.60 317 B 1 
ATOM   5284 C  C     . PHE B 2 317 ? 18.956  -10.662 -18.237 1.00 98.53 317 B 1 
ATOM   5285 O  O     . PHE B 2 317 ? 19.012  -11.512 -19.125 1.00 98.23 317 B 1 
ATOM   5286 C  CB    . PHE B 2 317 ? 18.032  -11.837 -16.219 1.00 98.47 317 B 1 
ATOM   5287 C  CG    . PHE B 2 317 ? 16.926  -12.010 -15.199 1.00 98.55 317 B 1 
ATOM   5288 C  CD1   . PHE B 2 317 ? 16.852  -11.157 -14.086 1.00 98.16 317 B 1 
ATOM   5289 C  CD2   . PHE B 2 317 ? 15.962  -13.025 -15.355 1.00 98.24 317 B 1 
ATOM   5290 C  CE1   . PHE B 2 317 ? 15.838  -11.321 -13.130 1.00 98.02 317 B 1 
ATOM   5291 C  CE2   . PHE B 2 317 ? 14.941  -13.192 -14.400 1.00 98.02 317 B 1 
ATOM   5292 C  CZ    . PHE B 2 317 ? 14.882  -12.339 -13.286 1.00 98.19 317 B 1 
ATOM   5293 N  N     . TRP B 2 318 ? 19.876  -9.721  -18.060 1.00 98.41 318 B 1 
ATOM   5294 C  CA    . TRP B 2 318 ? 21.160  -9.674  -18.751 1.00 98.31 318 B 1 
ATOM   5295 C  C     . TRP B 2 318 ? 22.247  -10.023 -17.734 1.00 98.19 318 B 1 
ATOM   5296 O  O     . TRP B 2 318 ? 22.835  -9.148  -17.110 1.00 97.57 318 B 1 
ATOM   5297 C  CB    . TRP B 2 318 ? 21.370  -8.304  -19.389 1.00 98.15 318 B 1 
ATOM   5298 C  CG    . TRP B 2 318 ? 20.361  -7.878  -20.416 1.00 98.19 318 B 1 
ATOM   5299 C  CD1   . TRP B 2 318 ? 20.520  -7.989  -21.752 1.00 97.67 318 B 1 
ATOM   5300 C  CD2   . TRP B 2 318 ? 19.057  -7.242  -20.211 1.00 98.22 318 B 1 
ATOM   5301 N  NE1   . TRP B 2 318 ? 19.408  -7.456  -22.395 1.00 97.63 318 B 1 
ATOM   5302 C  CE2   . TRP B 2 318 ? 18.492  -6.987  -21.489 1.00 97.98 318 B 1 
ATOM   5303 C  CE3   . TRP B 2 318 ? 18.316  -6.853  -19.073 1.00 97.94 318 B 1 
ATOM   5304 C  CZ2   . TRP B 2 318 ? 17.230  -6.365  -21.637 1.00 97.58 318 B 1 
ATOM   5305 C  CZ3   . TRP B 2 318 ? 17.056  -6.237  -19.225 1.00 97.46 318 B 1 
ATOM   5306 C  CH2   . TRP B 2 318 ? 16.523  -5.999  -20.492 1.00 97.38 318 B 1 
ATOM   5307 N  N     . GLU B 2 319 ? 22.460  -11.313 -17.532 1.00 98.05 319 B 1 
ATOM   5308 C  CA    . GLU B 2 319 ? 23.360  -11.838 -16.490 1.00 97.91 319 B 1 
ATOM   5309 C  C     . GLU B 2 319 ? 24.838  -11.493 -16.748 1.00 97.65 319 B 1 
ATOM   5310 O  O     . GLU B 2 319 ? 25.672  -11.629 -15.860 1.00 96.40 319 B 1 
ATOM   5311 C  CB    . GLU B 2 319 ? 23.181  -13.360 -16.370 1.00 97.66 319 B 1 
ATOM   5312 C  CG    . GLU B 2 319 ? 21.770  -13.767 -15.908 1.00 97.17 319 B 1 
ATOM   5313 C  CD    . GLU B 2 319 ? 21.559  -15.285 -15.960 1.00 97.33 319 B 1 
ATOM   5314 O  OE1   . GLU B 2 319 ? 21.643  -15.944 -14.900 1.00 94.04 319 B 1 
ATOM   5315 O  OE2   . GLU B 2 319 ? 21.292  -15.809 -17.061 1.00 94.75 319 B 1 
ATOM   5316 N  N     . ASP B 2 320 ? 25.139  -11.038 -17.956 1.00 97.67 320 B 1 
ATOM   5317 C  CA    . ASP B 2 320 ? 26.427  -10.529 -18.425 1.00 97.25 320 B 1 
ATOM   5318 C  C     . ASP B 2 320 ? 26.634  -9.025  -18.167 1.00 97.11 320 B 1 
ATOM   5319 O  O     . ASP B 2 320 ? 27.709  -8.494  -18.456 1.00 94.94 320 B 1 
ATOM   5320 C  CB    . ASP B 2 320 ? 26.557  -10.856 -19.924 1.00 96.40 320 B 1 
ATOM   5321 C  CG    . ASP B 2 320 ? 25.477  -10.214 -20.826 1.00 95.64 320 B 1 
ATOM   5322 O  OD1   . ASP B 2 320 ? 24.352  -9.940  -20.352 1.00 92.94 320 B 1 
ATOM   5323 O  OD2   . ASP B 2 320 ? 25.754  -10.049 -22.035 1.00 92.54 320 B 1 
ATOM   5324 N  N     . GLN B 2 321 ? 25.631  -8.336  -17.621 1.00 96.98 321 B 1 
ATOM   5325 C  CA    . GLN B 2 321 ? 25.703  -6.926  -17.241 1.00 96.45 321 B 1 
ATOM   5326 C  C     . GLN B 2 321 ? 25.463  -6.778  -15.741 1.00 96.29 321 B 1 
ATOM   5327 O  O     . GLN B 2 321 ? 24.499  -7.312  -15.202 1.00 94.88 321 B 1 
ATOM   5328 C  CB    . GLN B 2 321 ? 24.691  -6.089  -18.038 1.00 95.60 321 B 1 
ATOM   5329 C  CG    . GLN B 2 321 ? 24.933  -6.151  -19.552 1.00 93.00 321 B 1 
ATOM   5330 C  CD    . GLN B 2 321 ? 23.857  -5.434  -20.362 1.00 91.29 321 B 1 
ATOM   5331 O  OE1   . GLN B 2 321 ? 23.286  -4.418  -19.985 1.00 84.73 321 B 1 
ATOM   5332 N  NE2   . GLN B 2 321 ? 23.541  -5.951  -21.529 1.00 82.89 321 B 1 
ATOM   5333 N  N     . GLU B 2 322 ? 26.319  -6.013  -15.071 1.00 94.67 322 B 1 
ATOM   5334 C  CA    . GLU B 2 322 ? 26.143  -5.692  -13.656 1.00 93.50 322 B 1 
ATOM   5335 C  C     . GLU B 2 322 ? 25.100  -4.576  -13.485 1.00 92.33 322 B 1 
ATOM   5336 O  O     . GLU B 2 322 ? 25.035  -3.640  -14.289 1.00 88.09 322 B 1 
ATOM   5337 C  CB    . GLU B 2 322 ? 27.519  -5.367  -13.051 1.00 90.83 322 B 1 
ATOM   5338 C  CG    . GLU B 2 322 ? 27.578  -5.606  -11.536 1.00 78.37 322 B 1 
ATOM   5339 C  CD    . GLU B 2 322 ? 29.013  -5.583  -10.980 1.00 72.77 322 B 1 
ATOM   5340 O  OE1   . GLU B 2 322 ? 29.220  -6.165  -9.889  1.00 66.51 322 B 1 
ATOM   5341 O  OE2   . GLU B 2 322 ? 29.911  -5.010  -11.638 1.00 69.16 322 B 1 
ATOM   5342 N  N     . ALA B 2 323 ? 24.247  -4.682  -12.470 1.00 91.98 323 B 1 
ATOM   5343 C  CA    . ALA B 2 323 ? 23.327  -3.613  -12.118 1.00 89.70 323 B 1 
ATOM   5344 C  C     . ALA B 2 323 ? 24.063  -2.507  -11.361 1.00 87.71 323 B 1 
ATOM   5345 O  O     . ALA B 2 323 ? 24.921  -2.765  -10.521 1.00 80.83 323 B 1 
ATOM   5346 C  CB    . ALA B 2 323 ? 22.161  -4.163  -11.294 1.00 85.95 323 B 1 
ATOM   5347 N  N     . GLU B 2 324 ? 23.659  -1.262  -11.604 1.00 83.95 324 B 1 
ATOM   5348 C  CA    . GLU B 2 324 ? 24.056  -0.152  -10.743 1.00 80.12 324 B 1 
ATOM   5349 C  C     . GLU B 2 324 ? 23.563  -0.410  -9.316  1.00 76.75 324 B 1 
ATOM   5350 O  O     . GLU B 2 324 ? 22.438  -0.873  -9.108  1.00 68.76 324 B 1 
ATOM   5351 C  CB    . GLU B 2 324 ? 23.498  1.167   -11.285 1.00 74.83 324 B 1 
ATOM   5352 C  CG    . GLU B 2 324 ? 24.162  1.586   -12.604 1.00 69.39 324 B 1 
ATOM   5353 C  CD    . GLU B 2 324 ? 23.499  2.813   -13.242 1.00 65.67 324 B 1 
ATOM   5354 O  OE1   . GLU B 2 324 ? 23.778  3.060   -14.436 1.00 59.55 324 B 1 
ATOM   5355 O  OE2   . GLU B 2 324 ? 22.669  3.475   -12.576 1.00 64.19 324 B 1 
ATOM   5356 N  N     . ALA B 2 325 ? 24.415  -0.095  -8.331  1.00 63.89 325 B 1 
ATOM   5357 C  CA    . ALA B 2 325 ? 24.031  -0.219  -6.934  1.00 59.49 325 B 1 
ATOM   5358 C  C     . ALA B 2 325 ? 22.749  0.591   -6.678  1.00 58.62 325 B 1 
ATOM   5359 O  O     . ALA B 2 325 ? 22.671  1.779   -6.989  1.00 54.89 325 B 1 
ATOM   5360 C  CB    . ALA B 2 325 ? 25.197  0.222   -6.044  1.00 52.61 325 B 1 
ATOM   5361 N  N     . LEU B 2 326 ? 21.736  -0.066  -6.099  1.00 57.91 326 B 1 
ATOM   5362 C  CA    . LEU B 2 326 ? 20.595  0.639   -5.537  1.00 56.27 326 B 1 
ATOM   5363 C  C     . LEU B 2 326 ? 21.118  1.474   -4.369  1.00 56.04 326 B 1 
ATOM   5364 O  O     . LEU B 2 326 ? 21.433  0.937   -3.311  1.00 52.26 326 B 1 
ATOM   5365 C  CB    . LEU B 2 326 ? 19.512  -0.361  -5.092  1.00 51.50 326 B 1 
ATOM   5366 C  CG    . LEU B 2 326 ? 18.658  -0.909  -6.251  1.00 47.42 326 B 1 
ATOM   5367 C  CD1   . LEU B 2 326 ? 17.949  -2.191  -5.833  1.00 43.40 326 B 1 
ATOM   5368 C  CD2   . LEU B 2 326 ? 17.590  0.104   -6.678  1.00 42.13 326 B 1 
ATOM   5369 N  N     . GLU B 2 327 ? 21.227  2.782   -4.572  1.00 47.99 327 B 1 
ATOM   5370 C  CA    . GLU B 2 327 ? 21.375  3.699   -3.453  1.00 47.50 327 B 1 
ATOM   5371 C  C     . GLU B 2 327 ? 20.120  3.550   -2.595  1.00 48.28 327 B 1 
ATOM   5372 O  O     . GLU B 2 327 ? 19.011  3.852   -3.034  1.00 45.02 327 B 1 
ATOM   5373 C  CB    . GLU B 2 327 ? 21.594  5.135   -3.940  1.00 43.05 327 B 1 
ATOM   5374 C  CG    . GLU B 2 327 ? 22.993  5.318   -4.556  1.00 37.94 327 B 1 
ATOM   5375 C  CD    . GLU B 2 327 ? 23.286  6.757   -5.000  1.00 33.65 327 B 1 
ATOM   5376 O  OE1   . GLU B 2 327 ? 24.484  7.058   -5.193  1.00 29.61 327 B 1 
ATOM   5377 O  OE2   . GLU B 2 327 ? 22.324  7.540   -5.164  1.00 30.77 327 B 1 
ATOM   5378 N  N     . HIS B 2 328 ? 20.299  3.036   -1.381  1.00 45.59 328 B 1 
ATOM   5379 C  CA    . HIS B 2 328 ? 19.254  2.986   -0.369  1.00 45.14 328 B 1 
ATOM   5380 C  C     . HIS B 2 328 ? 19.007  4.397   0.179   1.00 44.90 328 B 1 
ATOM   5381 O  O     . HIS B 2 328 ? 19.218  4.677   1.357   1.00 42.65 328 B 1 
ATOM   5382 C  CB    . HIS B 2 328 ? 19.619  1.977   0.727   1.00 42.49 328 B 1 
ATOM   5383 C  CG    . HIS B 2 328 ? 19.466  0.536   0.317   1.00 39.76 328 B 1 
ATOM   5384 N  ND1   . HIS B 2 328 ? 18.274  -0.135  0.166   1.00 36.48 328 B 1 
ATOM   5385 C  CD2   . HIS B 2 328 ? 20.467  -0.373  0.085   1.00 35.18 328 B 1 
ATOM   5386 C  CE1   . HIS B 2 328 ? 18.547  -1.412  -0.141  1.00 32.54 328 B 1 
ATOM   5387 N  NE2   . HIS B 2 328 ? 19.874  -1.599  -0.198  1.00 32.15 328 B 1 
ATOM   5388 N  N     . HIS B 2 329 ? 18.581  5.300   -0.685  1.00 41.45 329 B 1 
ATOM   5389 C  CA    . HIS B 2 329 ? 18.053  6.572   -0.262  1.00 40.88 329 B 1 
ATOM   5390 C  C     . HIS B 2 329 ? 16.608  6.359   0.185   1.00 40.66 329 B 1 
ATOM   5391 O  O     . HIS B 2 329 ? 15.669  6.569   -0.569  1.00 38.43 329 B 1 
ATOM   5392 C  CB    . HIS B 2 329 ? 18.225  7.619   -1.367  1.00 38.13 329 B 1 
ATOM   5393 C  CG    . HIS B 2 329 ? 19.642  8.110   -1.512  1.00 35.78 329 B 1 
ATOM   5394 N  ND1   . HIS B 2 329 ? 20.422  8.651   -0.508  1.00 32.52 329 B 1 
ATOM   5395 C  CD2   . HIS B 2 329 ? 20.382  8.148   -2.661  1.00 31.27 329 B 1 
ATOM   5396 C  CE1   . HIS B 2 329 ? 21.598  9.002   -1.035  1.00 29.09 329 B 1 
ATOM   5397 N  NE2   . HIS B 2 329 ? 21.609  8.716   -2.347  1.00 28.92 329 B 1 
ATOM   5398 N  N     . HIS B 2 330 ? 16.440  5.938   1.437   1.00 45.84 330 B 1 
ATOM   5399 C  CA    . HIS B 2 330 ? 15.177  6.107   2.138   1.00 44.70 330 B 1 
ATOM   5400 C  C     . HIS B 2 330 ? 14.997  7.591   2.464   1.00 43.64 330 B 1 
ATOM   5401 O  O     . HIS B 2 330 ? 15.198  8.024   3.596   1.00 41.11 330 B 1 
ATOM   5402 C  CB    . HIS B 2 330 ? 15.132  5.216   3.384   1.00 42.12 330 B 1 
ATOM   5403 C  CG    . HIS B 2 330 ? 14.918  3.768   3.053   1.00 39.85 330 B 1 
ATOM   5404 N  ND1   . HIS B 2 330 ? 13.743  3.214   2.599   1.00 36.41 330 B 1 
ATOM   5405 C  CD2   . HIS B 2 330 ? 15.844  2.756   3.125   1.00 35.19 330 B 1 
ATOM   5406 C  CE1   . HIS B 2 330 ? 13.951  1.906   2.395   1.00 34.18 330 B 1 
ATOM   5407 N  NE2   . HIS B 2 330 ? 15.221  1.588   2.706   1.00 33.73 330 B 1 
ATOM   5408 N  N     . HIS B 2 331 ? 14.659  8.390   1.461   1.00 37.17 331 B 1 
ATOM   5409 C  CA    . HIS B 2 331 ? 14.132  9.711   1.736   1.00 35.92 331 B 1 
ATOM   5410 C  C     . HIS B 2 331 ? 12.646  9.551   2.054   1.00 35.31 331 B 1 
ATOM   5411 O  O     . HIS B 2 331 ? 11.815  9.363   1.171   1.00 33.01 331 B 1 
ATOM   5412 C  CB    . HIS B 2 331 ? 14.426  10.686  0.600   1.00 33.87 331 B 1 
ATOM   5413 C  CG    . HIS B 2 331 ? 15.861  11.144  0.575   1.00 31.95 331 B 1 
ATOM   5414 N  ND1   . HIS B 2 331 ? 16.406  12.141  1.349   1.00 29.32 331 B 1 
ATOM   5415 C  CD2   . HIS B 2 331 ? 16.868  10.689  -0.237  1.00 28.56 331 B 1 
ATOM   5416 C  CE1   . HIS B 2 331 ? 17.697  12.288  1.001   1.00 26.48 331 B 1 
ATOM   5417 N  NE2   . HIS B 2 331 ? 18.019  11.417  0.038   1.00 26.19 331 B 1 
ATOM   5418 N  N     . HIS B 2 332 ? 12.337  9.631   3.345   1.00 40.22 332 B 1 
ATOM   5419 C  CA    . HIS B 2 332 ? 10.988  9.942   3.790   1.00 38.11 332 B 1 
ATOM   5420 C  C     . HIS B 2 332 ? 10.736  11.419  3.517   1.00 36.62 332 B 1 
ATOM   5421 O  O     . HIS B 2 332 ? 11.145  12.275  4.296   1.00 33.58 332 B 1 
ATOM   5422 C  CB    . HIS B 2 332 ? 10.817  9.603   5.271   1.00 35.65 332 B 1 
ATOM   5423 C  CG    . HIS B 2 332 ? 10.713  8.127   5.461   1.00 33.58 332 B 1 
ATOM   5424 N  ND1   . HIS B 2 332 ? 9.609   7.357   5.122   1.00 30.90 332 B 1 
ATOM   5425 C  CD2   . HIS B 2 332 ? 11.725  7.303   5.856   1.00 29.89 332 B 1 
ATOM   5426 C  CE1   . HIS B 2 332 ? 9.961   6.087   5.292   1.00 29.20 332 B 1 
ATOM   5427 N  NE2   . HIS B 2 332 ? 11.234  6.012   5.737   1.00 28.97 332 B 1 
ATOM   5428 N  N     . HIS B 2 333 ? 10.086  11.674  2.380   1.00 34.61 333 B 1 
ATOM   5429 C  CA    . HIS B 2 333 ? 9.450   12.964  2.136   1.00 31.48 333 B 1 
ATOM   5430 C  C     . HIS B 2 333 ? 8.025   12.974  2.675   1.00 29.98 333 B 1 
ATOM   5431 O  O     . HIS B 2 333 ? 7.324   11.931  2.577   1.00 26.82 333 B 1 
ATOM   5432 C  CB    . HIS B 2 333 ? 9.554   13.351  0.666   1.00 28.82 333 B 1 
ATOM   5433 C  CG    . HIS B 2 333 ? 10.943  13.838  0.351   1.00 27.93 333 B 1 
ATOM   5434 N  ND1   . HIS B 2 333 ? 11.477  15.034  0.767   1.00 25.77 333 B 1 
ATOM   5435 C  CD2   . HIS B 2 333 ? 11.936  13.174  -0.299  1.00 24.85 333 B 1 
ATOM   5436 C  CE1   . HIS B 2 333 ? 12.760  15.083  0.367   1.00 23.93 333 B 1 
ATOM   5437 N  NE2   . HIS B 2 333 ? 13.079  13.965  -0.288  1.00 24.72 333 B 1 
ATOM   5438 O  OXT   . HIS B 2 333 ? 7.646   14.069  3.193   1.00 22.84 333 B 1 
HETATM 5439 CU CU    . CU  C 3 .   ? 0.401   1.414   18.171  1.00 97.96 1   C 1 
HETATM 5440 CU CU    . CU  D 4 .   ? -0.695  -2.631  -17.309 1.00 97.83 1   D 1 
HETATM 5441 C  C1    . OGA E 5 .   ? -1.179  1.683   20.494  1.00 97.61 1   E 1 
HETATM 5442 C  C2    . OGA E 5 .   ? -0.575  0.307   20.537  1.00 97.95 1   E 1 
HETATM 5443 C  C4    . OGA E 5 .   ? -0.368  -1.796  21.741  1.00 97.72 1   E 1 
HETATM 5444 C  C5    . OGA E 5 .   ? -0.680  -2.412  23.060  1.00 98.06 1   E 1 
HETATM 5445 O  O1    . OGA E 5 .   ? -1.758  2.116   21.510  1.00 93.57 1   E 1 
HETATM 5446 O  O2    . OGA E 5 .   ? -1.089  2.354   19.446  1.00 93.42 1   E 1 
HETATM 5447 O  "O2'" . OGA E 5 .   ? 0.168   -0.064  19.647  1.00 97.25 1   E 1 
HETATM 5448 O  O3    . OGA E 5 .   ? -1.457  -1.812  23.830  1.00 95.10 1   E 1 
HETATM 5449 N  N1    . OGA E 5 .   ? -0.888  -0.471  21.572  1.00 97.77 1   E 1 
HETATM 5450 O  O4    . OGA E 5 .   ? -0.156  -3.508  23.356  1.00 94.02 1   E 1 
HETATM 5451 C  C1    . OGA F 6 .   ? -0.924  -4.508  -19.397 1.00 97.65 1   F 1 
HETATM 5452 C  C2    . OGA F 6 .   ? -2.237  -3.779  -19.343 1.00 97.98 1   F 1 
HETATM 5453 C  C4    . OGA F 6 .   ? -4.469  -3.508  -20.278 1.00 97.73 1   F 1 
HETATM 5454 C  C5    . OGA F 6 .   ? -5.292  -3.915  -21.447 1.00 98.10 1   F 1 
HETATM 5455 O  O1    . OGA F 6 .   ? -0.697  -5.255  -20.378 1.00 93.72 1   F 1 
HETATM 5456 O  O2    . OGA F 6 .   ? -0.089  -4.359  -18.483 1.00 93.32 1   F 1 
HETATM 5457 O  "O2'" . OGA F 6 .   ? -2.406  -2.897  -18.520 1.00 97.26 1   F 1 
HETATM 5458 O  O3    . OGA F 6 .   ? -4.890  -4.841  -22.176 1.00 95.24 1   F 1 
HETATM 5459 N  N1    . OGA F 6 .   ? -3.185  -4.137  -20.212 1.00 97.75 1   F 1 
HETATM 5460 O  O4    . OGA F 6 .   ? -6.365  -3.318  -21.667 1.00 94.55 1   F 1 
HETATM 5461 C  C13   . JD9 G 7 .   ? -8.642  1.721   13.491  1.00 53.75 1   G 1 
HETATM 5462 C  C15   . JD9 G 7 .   ? -6.422  0.032   13.771  1.00 77.77 1   G 1 
HETATM 5463 C  C17   . JD9 G 7 .   ? -8.184  -4.652  14.551  1.00 59.59 1   G 1 
HETATM 5464 C  C20   . JD9 G 7 .   ? -8.829  0.362   13.745  1.00 66.15 1   G 1 
HETATM 5465 C  C21   . JD9 G 7 .   ? -7.735  -0.516  13.869  1.00 75.99 1   G 1 
HETATM 5466 C  C22   . JD9 G 7 .   ? -4.452  -2.825  15.005  1.00 72.65 1   G 1 
HETATM 5467 C  C24   . JD9 G 7 .   ? -5.294  -0.795  13.961  1.00 82.12 1   G 1 
HETATM 5468 C  C26   . JD9 G 7 .   ? -4.945  1.915   13.308  1.00 61.81 1   G 1 
HETATM 5469 C  C28   . JD9 G 7 .   ? -5.785  -4.807  15.005  1.00 59.43 1   G 1 
HETATM 5470 O  O01   . JD9 G 7 .   ? -10.218 -1.864  13.606  1.00 57.86 1   G 1 
HETATM 5471 O  O02   . JD9 G 7 .   ? -5.881  -6.076  15.210  1.00 49.84 1   G 1 
HETATM 5472 O  O03   . JD9 G 7 .   ? -3.470  -4.939  15.463  1.00 50.72 1   G 1 
HETATM 5473 O  O04   . JD9 G 7 .   ? -10.045 -0.032  13.870  1.00 55.67 1   G 1 
HETATM 5474 O  O05   . JD9 G 7 .   ? -2.595  1.591   13.231  1.00 55.45 1   G 1 
HETATM 5475 O  O06   . JD9 G 7 .   ? -4.748  3.149   13.038  1.00 53.07 1   G 1 
HETATM 5476 O  O07   . JD9 G 7 .   ? -8.322  -5.923  14.767  1.00 50.54 1   G 1 
HETATM 5477 O  O08   . JD9 G 7 .   ? -7.177  3.508   13.097  1.00 50.29 1   G 1 
HETATM 5478 O  O09   . JD9 G 7 .   ? -2.116  -0.271  15.630  1.00 49.16 1   G 1 
HETATM 5479 O  O10   . JD9 G 7 .   ? -5.143  -0.527  16.376  1.00 46.12 1   G 1 
HETATM 5480 C  C11   . JD9 G 7 .   ? -11.500 -2.456  13.656  1.00 48.38 1   G 1 
HETATM 5481 C  C12   . JD9 G 7 .   ? -7.359  2.240   13.342  1.00 57.28 1   G 1 
HETATM 5482 C  C14   . JD9 G 7 .   ? -1.645  -0.703  14.440  1.00 57.42 1   G 1 
HETATM 5483 C  C16   . JD9 G 7 .   ? -3.999  -0.265  13.669  1.00 73.93 1   G 1 
HETATM 5484 C  C18   . JD9 G 7 .   ? -3.832  1.070   13.407  1.00 66.02 1   G 1 
HETATM 5485 C  C19   . JD9 G 7 .   ? -3.476  -2.123  15.796  1.00 57.84 1   G 1 
HETATM 5486 C  C23   . JD9 G 7 .   ? -9.150  -2.558  13.975  1.00 66.42 1   G 1 
HETATM 5487 C  C25   . JD9 G 7 .   ? -2.770  -1.117  13.552  1.00 63.49 1   G 1 
HETATM 5488 C  C27   . JD9 G 7 .   ? -4.538  -4.182  15.130  1.00 64.06 1   G 1 
HETATM 5489 C  C29   . JD9 G 7 .   ? -5.486  -2.093  14.422  1.00 81.02 1   G 1 
HETATM 5490 C  C30   . JD9 G 7 .   ? -6.776  -2.676  14.379  1.00 77.67 1   G 1 
HETATM 5491 C  C31   . JD9 G 7 .   ? -6.235  1.401   13.477  1.00 67.82 1   G 1 
HETATM 5492 C  C32   . JD9 G 7 .   ? -9.286  -3.904  14.216  1.00 57.81 1   G 1 
HETATM 5493 C  C33   . JD9 G 7 .   ? -7.907  -1.899  14.067  1.00 74.71 1   G 1 
HETATM 5494 C  C34   . JD9 G 7 .   ? -4.185  -1.356  16.876  1.00 50.19 1   G 1 
HETATM 5495 C  C35   . JD9 G 7 .   ? -6.913  -4.047  14.654  1.00 67.35 1   G 1 
HETATM 5496 C  C36   . JD9 G 7 .   ? -3.222  -0.650  17.724  1.00 43.35 1   G 1 
HETATM 5497 C  C37   . JD9 G 7 .   ? -2.073  1.565   11.929  1.00 49.76 1   G 1 
HETATM 5498 C  C38   . JD9 G 7 .   ? -0.595  -1.753  14.489  1.00 50.31 1   G 1 
HETATM 5499 C  C39   . JD9 G 7 .   ? -2.427  -4.961  14.585  1.00 46.26 1   G 1 
HETATM 5500 C  C13   . JD9 H 8 .   ? -0.346  -11.171 -11.336 1.00 54.14 1   H 1 
HETATM 5501 C  C15   . JD9 H 8 .   ? -1.857  -8.839  -11.727 1.00 77.71 1   H 1 
HETATM 5502 C  C17   . JD9 H 8 .   ? -6.739  -10.182 -11.624 1.00 60.70 1   H 1 
HETATM 5503 C  C20   . JD9 H 8 .   ? -1.740  -11.245 -11.387 1.00 65.96 1   H 1 
HETATM 5504 C  C21   . JD9 H 8 .   ? -2.529  -10.085 -11.558 1.00 75.17 1   H 1 
HETATM 5505 C  C22   . JD9 H 8 .   ? -4.690  -6.754  -12.860 1.00 71.94 1   H 1 
HETATM 5506 C  C24   . JD9 H 8 .   ? -2.602  -7.661  -11.973 1.00 81.79 1   H 1 
HETATM 5507 C  C26   . JD9 H 8 .   ? 0.202   -7.531  -11.735 1.00 61.93 1   H 1 
HETATM 5508 C  C28   . JD9 H 8 .   ? -6.751  -7.859  -12.393 1.00 60.00 1   H 1 
HETATM 5509 O  O01   . JD9 H 8 .   ? -4.030  -12.360 -10.757 1.00 59.16 1   H 1 
HETATM 5510 O  O02   . JD9 H 8 .   ? -8.034  -7.848  -12.411 1.00 50.06 1   H 1 
HETATM 5511 O  O03   . JD9 H 8 .   ? -6.747  -5.622  -13.164 1.00 50.92 1   H 1 
HETATM 5512 O  O04   . JD9 H 8 .   ? -2.255  -12.417 -11.284 1.00 56.65 1   H 1 
HETATM 5513 O  O05   . JD9 H 8 .   ? 0.109   -5.173  -11.971 1.00 56.23 1   H 1 
HETATM 5514 O  O06   . JD9 H 8 .   ? 1.475   -7.439  -11.656 1.00 53.87 1   H 1 
HETATM 5515 O  O07   . JD9 H 8 .   ? -8.030  -10.213 -11.647 1.00 51.07 1   H 1 
HETATM 5516 O  O08   . JD9 H 8 .   ? 1.603   -9.872  -11.396 1.00 51.55 1   H 1 
HETATM 5517 O  O09   . JD9 H 8 .   ? -2.025  -4.830  -14.159 1.00 49.88 1   H 1 
HETATM 5518 O  O10   . JD9 H 8 .   ? -2.746  -7.890  -14.432 1.00 47.43 1   H 1 
HETATM 5519 C  C11   . JD9 H 8 .   ? -4.724  -13.574 -10.558 1.00 48.81 1   H 1 
HETATM 5520 C  C12   . JD9 H 8 .   ? 0.304   -9.946  -11.452 1.00 56.85 1   H 1 
HETATM 5521 C  C14   . JD9 H 8 .   ? -2.243  -4.146  -13.012 1.00 56.58 1   H 1 
HETATM 5522 C  C16   . JD9 H 8 .   ? -1.917  -6.406  -11.951 1.00 73.28 1   H 1 
HETATM 5523 C  C18   . JD9 H 8 .   ? -0.551  -6.353  -11.889 1.00 65.57 1   H 1 
HETATM 5524 C  C19   . JD9 H 8 .   ? -4.050  -5.977  -13.884 1.00 58.54 1   H 1 
HETATM 5525 C  C23   . JD9 H 8 .   ? -4.672  -11.282 -11.189 1.00 66.18 1   H 1 
HETATM 5526 C  C25   . JD9 H 8 .   ? -2.631  -5.079  -11.906 1.00 63.02 1   H 1 
HETATM 5527 C  C27   . JD9 H 8 .   ? -6.043  -6.709  -12.783 1.00 64.64 1   H 1 
HETATM 5528 C  C29   . JD9 H 8 .   ? -3.968  -7.767  -12.230 1.00 81.80 1   H 1 
HETATM 5529 C  C30   . JD9 H 8 .   ? -4.647  -8.973  -11.922 1.00 78.19 1   H 1 
HETATM 5530 C  C31   . JD9 H 8 .   ? -0.448  -8.763  -11.644 1.00 67.33 1   H 1 
HETATM 5531 C  C32   . JD9 H 8 .   ? -6.042  -11.301 -11.233 1.00 58.23 1   H 1 
HETATM 5532 C  C33   . JD9 H 8 .   ? -3.933  -10.134 -11.549 1.00 74.63 1   H 1 
HETATM 5533 C  C34   . JD9 H 8 .   ? -3.543  -6.905  -14.947 1.00 51.40 1   H 1 
HETATM 5534 C  C35   . JD9 H 8 .   ? -6.048  -9.004  -11.992 1.00 67.77 1   H 1 
HETATM 5535 C  C36   . JD9 H 8 .   ? -2.900  -6.153  -16.023 1.00 44.65 1   H 1 
HETATM 5536 C  C37   . JD9 H 8 .   ? 0.323   -4.462  -10.777 1.00 51.66 1   H 1 
HETATM 5537 C  C38   . JD9 H 8 .   ? -3.190  -2.997  -13.096 1.00 50.48 1   H 1 
HETATM 5538 C  C39   . JD9 H 8 .   ? -6.554  -4.469  -12.454 1.00 47.77 1   H 1 
#