data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 VAL 0 4 ALA 0 5 CYS 0 6 SER 0 7 HIS 0 8 ILE 0 9 GLY 0 10 LEU 0 11 GLN 0 12 TRP 0 13 VAL 0 14 ALA 0 15 LEU 0 16 LEU 0 17 LEU 0 18 ALA 0 19 LEU 0 20 ILE 0 21 MET 0 22 SER 0 23 PHE 0 24 THR 0 25 VAL 0 26 LEU 0 27 THR 0 28 THR 0 29 TYR 0 30 LEU 0 31 ILE 0 32 SER 0 33 ILE 0 34 TYR 0 35 ARG 0 36 GLY 0 37 HIS 0 38 VAL 0 39 ASN 0 40 ALA 0 41 GLU 0 42 LEU 0 43 PRO 0 44 PHE 0 45 ILE 0 46 SER 0 47 SER 0 48 THR 0 49 GLY 0 50 ALA 0 51 TYR 0 52 PRO 0 53 PRO 0 54 GLU 0 55 SER 0 56 CYS 0 57 ILE 0 58 PHE 0 59 GLY 0 60 GLU 0 61 GLY 0 62 LEU 0 63 ASN 0 64 ILE 0 65 ALA 0 66 ALA 0 67 PHE 0 68 ILE 0 69 SER 0 70 LEU 0 71 ILE 0 72 CYS 0 73 SER 0 74 PHE 0 75 CYS 0 76 TRP 0 77 TYR 0 78 LEU 0 79 ILE 0 80 ALA 0 81 LEU 0 82 GLU 0 83 ARG 0 84 THR 0 85 LYS 0 86 PHE 0 87 MET 0 88 GLY 0 89 THR 0 90 HIS 0 91 GLN 0 92 PRO 0 93 ASN 0 94 CYS 0 95 LEU 0 96 LEU 0 97 LYS 0 98 PHE 0 99 MET 0 100 LEU 0 101 VAL 0 102 LEU 0 103 SER 0 104 LEU 0 105 ILE 0 106 ALA 0 107 SER 0 108 ILE 0 109 GLY 0 110 LEU 0 111 THR 0 112 LEU 0 113 VAL 0 114 GLY 0 115 ASN 0 116 PHE 0 117 GLN 0 118 GLN 0 119 VAL 0 120 ASN 0 121 VAL 0 122 GLU 0 123 LEU 0 124 VAL 0 125 HIS 0 126 ASP 0 127 ILE 0 128 GLY 0 129 ALA 0 130 GLY 0 131 MET 0 132 ALA 0 133 PHE 0 134 PHE 0 135 GLY 0 136 THR 0 137 THR 0 138 LEU 0 139 TYR 0 140 ILE 0 141 THR 0 142 LEU 0 143 CYS 0 144 ALA 0 145 LEU 0 146 VAL 0 147 SER 0 148 LYS 0 149 ARG 0 150 TYR 0 151 LEU 0 152 GLY 0 153 THR 0 154 HIS 0 155 TRP 0 156 CYS 0 157 ILE 0 158 TRP 0 159 ALA 0 160 PHE 0 161 ARG 0 162 LEU 0 163 VAL 0 164 LEU 0 165 GLY 0 166 ILE 0 167 MET 0 168 ALA 0 169 ALA 0 170 ILE 0 171 THR 0 172 SER 0 173 SER 0 174 LEU 0 175 PHE 0 176 SER 0 177 VAL 0 178 CYS 0 179 HIS 0 180 THR 0 181 ILE 0 182 SER 0 183 ARG 0 184 ILE 0 185 ASN 0 186 PHE 0 187 ASN 0 188 GLY 0 189 THR 0 190 GLN 0 191 GLU 0 192 GLU 0 193 SER 0 194 LEU 0 195 THR 0 196 TYR 0 197 ARG 0 198 HIS 0 199 PRO 0 200 GLY 0 201 GLN 0 202 GLY 0 203 GLY 0 204 PHE 0 205 SER 0 206 PHE 0 207 TYR 0 208 LEU 0 209 CYS 0 210 SER 0 211 THR 0 212 SER 0 213 PHE 0 214 GLU 0 215 TRP 0 216 ALA 0 217 ALA 0 218 GLY 0 219 PHE 0 220 ILE 0 221 ILE 0 222 ILE 0 223 VAL 0 224 PHE 0 225 PHE 0 226 THR 0 227 THR 0 228 TRP 0 229 ALA 0 230 TYR 0 231 GLU 0 232 PHE 0 233 ARG 0 234 SER 0 235 TYR 0 236 ALA 0 237 PHE 0 238 GLN 0 239 LEU 0 240 PRO 0 241 GLN 0 242 VAL 0 243 VAL 0 244 LYS 0 245 LYS 0 246 HIS 0 247 PRO 0 248 PHE 0 249 GLU 0 250 SER 0 251 ASP 0 252 ILE 0 253 TYR 0 254 SER 0 255 LEU 0 256 LYS 0 257 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -34.084 14.237 19.036 1.00 40.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.014 13.227 17.959 1.00 40.12 1 A 1 ATOM 3 C C . MET A 0 1 . -32.631 13.334 17.335 1.00 40.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -35.147 13.477 16.948 1.00 40.12 1 A 1 ATOM 5 O O . MET A 0 1 . -32.321 14.377 16.777 1.00 40.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.338 12.370 15.908 1.00 40.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.789 12.692 14.870 1.00 40.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.777 11.235 13.790 1.00 40.12 1 A 1 ATOM 9 N N . PHE A 0 2 . -31.759 12.345 17.538 1.00 51.10 2 A 1 ATOM 10 C CA . PHE A 0 2 . -30.436 12.340 16.911 1.00 51.10 2 A 1 ATOM 11 C C . PHE A 0 2 . -30.579 11.783 15.497 1.00 51.10 2 A 1 ATOM 12 C CB . PHE A 0 2 . -29.436 11.521 17.744 1.00 51.10 2 A 1 ATOM 13 O O . PHE A 0 2 . -31.041 10.657 15.328 1.00 51.10 2 A 1 ATOM 14 C CG . PHE A 0 2 . -29.003 12.204 19.027 1.00 51.10 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -27.985 13.177 18.991 1.00 51.10 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -29.614 11.876 20.253 1.00 51.10 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -27.586 13.824 20.174 1.00 51.10 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -29.217 12.528 21.435 1.00 51.10 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -28.205 13.503 21.395 1.00 51.10 2 A 1 ATOM 20 N N . VAL A 0 3 . -30.197 12.565 14.489 1.00 48.82 3 A 1 ATOM 21 C CA . VAL A 0 3 . -29.994 12.039 13.140 1.00 48.82 3 A 1 ATOM 22 C C . VAL A 0 3 . -28.616 11.392 13.156 1.00 48.82 3 A 1 ATOM 23 C CB . VAL A 0 3 . -30.135 13.129 12.055 1.00 48.82 3 A 1 ATOM 24 O O . VAL A 0 3 . -27.604 12.056 12.946 1.00 48.82 3 A 1 ATOM 25 C CG1 . VAL A 0 3 . -30.003 12.529 10.650 1.00 48.82 3 A 1 ATOM 26 C CG2 . VAL A 0 3 . -31.502 13.823 12.144 1.00 48.82 3 A 1 ATOM 27 N N . ALA A 0 4 . -28.550 10.100 13.477 1.00 51.78 4 A 1 ATOM 28 C CA . ALA A 0 4 . -27.418 9.322 13.001 1.00 51.78 4 A 1 ATOM 29 C C . ALA A 0 4 . -27.432 9.446 11.473 1.00 51.78 4 A 1 ATOM 30 C CB . ALA A 0 4 . -27.550 7.868 13.472 1.00 51.78 4 A 1 ATOM 31 O O . ALA A 0 4 . -28.500 9.324 10.867 1.00 51.78 4 A 1 ATOM 32 N N . CYS A 0 5 . -26.286 9.684 10.838 1.00 53.74 5 A 1 ATOM 33 C CA . CYS A 0 5 . -26.181 9.496 9.393 1.00 53.74 5 A 1 ATOM 34 C C . CYS A 0 5 . -26.212 7.978 9.130 1.00 53.74 5 A 1 ATOM 35 C CB . CYS A 0 5 . -24.938 10.225 8.862 1.00 53.74 5 A 1 ATOM 36 O O . CYS A 0 5 . -25.200 7.359 8.825 1.00 53.74 5 A 1 ATOM 37 S SG . CYS A 0 5 . -25.153 10.534 7.086 1.00 53.74 5 A 1 ATOM 38 N N . SER A 0 6 . -27.366 7.349 9.370 1.00 57.71 6 A 1 ATOM 39 C CA . SER A 0 6 . -27.561 5.896 9.392 1.00 57.71 6 A 1 ATOM 40 C C . SER A 0 6 . -27.358 5.255 8.023 1.00 57.71 6 A 1 ATOM 41 C CB . SER A 0 6 . -28.974 5.575 9.895 1.00 57.71 6 A 1 ATOM 42 O O . SER A 0 6 . -27.188 4.043 7.931 1.00 57.71 6 A 1 ATOM 43 O OG . SER A 0 6 . -29.926 6.309 9.147 1.00 57.71 6 A 1 ATOM 44 N N . HIS A 0 7 . -27.369 6.057 6.959 1.00 64.07 7 A 1 ATOM 45 C CA . HIS A 0 7 . -27.316 5.558 5.593 1.00 64.07 7 A 1 ATOM 46 C C . HIS A 0 7 . -25.893 5.349 5.061 1.00 64.07 7 A 1 ATOM 47 C CB . HIS A 0 7 . -28.162 6.481 4.708 1.00 64.07 7 A 1 ATOM 48 O O . HIS A 0 7 . -25.715 4.545 4.148 1.00 64.07 7 A 1 ATOM 49 C CG . HIS A 0 7 . -29.629 6.405 5.062 1.00 64.07 7 A 1 ATOM 50 C CD2 . HIS A 0 7 . -30.398 7.379 5.641 1.00 64.07 7 A 1 ATOM 51 N ND1 . HIS A 0 7 . -30.436 5.302 4.895 1.00 64.07 7 A 1 ATOM 52 C CE1 . HIS A 0 7 . -31.661 5.606 5.353 1.00 64.07 7 A 1 ATOM 53 N NE2 . HIS A 0 7 . -31.685 6.861 5.823 1.00 64.07 7 A 1 ATOM 54 N N . ILE A 0 8 . -24.872 6.007 5.625 1.00 73.93 8 A 1 ATOM 55 C CA . ILE A 0 8 . -23.484 5.880 5.155 1.00 73.93 8 A 1 ATOM 56 C C . ILE A 0 8 . -22.647 5.249 6.263 1.00 73.93 8 A 1 ATOM 57 C CB . ILE A 0 8 . -22.913 7.226 4.650 1.00 73.93 8 A 1 ATOM 58 O O . ILE A 0 8 . -22.138 5.930 7.151 1.00 73.93 8 A 1 ATOM 59 C CG1 . ILE A 0 8 . -23.847 7.871 3.598 1.00 73.93 8 A 1 ATOM 60 C CG2 . ILE A 0 8 . -21.513 6.998 4.043 1.00 73.93 8 A 1 ATOM 61 C CD1 . ILE A 0 8 . -23.373 9.239 3.095 1.00 73.93 8 A 1 ATOM 62 N N . GLY A 0 9 . -22.517 3.925 6.218 1.00 83.99 9 A 1 ATOM 63 C CA . GLY A 0 9 . -21.632 3.216 7.136 1.00 83.99 9 A 1 ATOM 64 C C . GLY A 0 9 . -20.152 3.486 6.836 1.00 83.99 9 A 1 ATOM 65 O O . GLY A 0 9 . -19.774 3.903 5.733 1.00 83.99 9 A 1 ATOM 66 N N . LEU A 0 10 . -19.294 3.218 7.822 1.00 91.81 10 A 1 ATOM 67 C CA . LEU A 0 10 . -17.855 3.493 7.737 1.00 91.81 10 A 1 ATOM 68 C C . LEU A 0 10 . -17.119 2.644 6.683 1.00 91.81 10 A 1 ATOM 69 C CB . LEU A 0 10 . -17.217 3.337 9.133 1.00 91.81 10 A 1 ATOM 70 O O . LEU A 0 10 . -15.952 2.909 6.396 1.00 91.81 10 A 1 ATOM 71 C CG . LEU A 0 10 . -17.686 4.353 10.187 1.00 91.81 10 A 1 ATOM 72 C CD1 . LEU A 0 10 . -16.987 4.086 11.521 1.00 91.81 10 A 1 ATOM 73 C CD2 . LEU A 0 10 . -17.403 5.796 9.785 1.00 91.81 10 A 1 ATOM 74 N N . GLN A 0 11 . -17.772 1.647 6.067 1.00 92.44 11 A 1 ATOM 75 C CA . GLN A 0 11 . -17.161 0.798 5.040 1.00 92.44 11 A 1 ATOM 76 C C . GLN A 0 11 . -16.615 1.587 3.849 1.00 92.44 11 A 1 ATOM 77 C CB . GLN A 0 11 . -18.134 -0.295 4.558 1.00 92.44 11 A 1 ATOM 78 O O . GLN A 0 11 . -15.612 1.190 3.257 1.00 92.44 11 A 1 ATOM 79 C CG . GLN A 0 11 . -19.334 0.117 3.677 1.00 92.44 11 A 1 ATOM 80 C CD . GLN A 0 11 . -20.539 0.614 4.461 1.00 92.44 11 A 1 ATOM 81 N NE2 . GLN A 0 11 . -21.695 0.739 3.851 1.00 92.44 11 A 1 ATOM 82 O OE1 . GLN A 0 11 . -20.477 0.866 5.644 1.00 92.44 11 A 1 ATOM 83 N N . TRP A 0 12 . -17.250 2.714 3.520 1.00 92.72 12 A 1 ATOM 84 C CA . TRP A 0 12 . -16.867 3.535 2.377 1.00 92.72 12 A 1 ATOM 85 C C . TRP A 0 12 . -15.488 4.162 2.537 1.00 92.72 12 A 1 ATOM 86 C CB . TRP A 0 12 . -17.931 4.603 2.143 1.00 92.72 12 A 1 ATOM 87 O O . TRP A 0 12 . -14.806 4.334 1.538 1.00 92.72 12 A 1 ATOM 88 C CG . TRP A 0 12 . -19.230 4.045 1.664 1.00 92.72 12 A 1 ATOM 89 C CD1 . TRP A 0 12 . -20.387 4.011 2.361 1.00 92.72 12 A 1 ATOM 90 C CD2 . TRP A 0 12 . -19.512 3.413 0.379 1.00 92.72 12 A 1 ATOM 91 C CE2 . TRP A 0 12 . -20.890 3.044 0.356 1.00 92.72 12 A 1 ATOM 92 C CE3 . TRP A 0 12 . -18.742 3.114 -0.766 1.00 92.72 12 A 1 ATOM 93 N NE1 . TRP A 0 12 . -21.379 3.449 1.581 1.00 92.72 12 A 1 ATOM 94 C CH2 . TRP A 0 12 . -20.686 2.132 -1.875 1.00 92.72 12 A 1 ATOM 95 C CZ2 . TRP A 0 12 . -21.480 2.417 -0.750 1.00 92.72 12 A 1 ATOM 96 C CZ3 . TRP A 0 12 . -19.322 2.477 -1.879 1.00 92.72 12 A 1 ATOM 97 N N . VAL A 0 13 . -15.038 4.433 3.765 1.00 94.27 13 A 1 ATOM 98 C CA . VAL A 0 13 . -13.697 4.987 4.008 1.00 94.27 13 A 1 ATOM 99 C C . VAL A 0 13 . -12.621 3.987 3.564 1.00 94.27 13 A 1 ATOM 100 C CB . VAL A 0 13 . -13.517 5.369 5.492 1.00 94.27 13 A 1 ATOM 101 O O . VAL A 0 13 . -11.688 4.348 2.852 1.00 94.27 13 A 1 ATOM 102 C CG1 . VAL A 0 13 . -12.236 6.177 5.702 1.00 94.27 13 A 1 ATOM 103 C CG2 . VAL A 0 13 . -14.671 6.233 6.026 1.00 94.27 13 A 1 ATOM 104 N N . ALA A 0 14 . -12.798 2.706 3.902 1.00 95.61 14 A 1 ATOM 105 C CA . ALA A 0 14 . -11.868 1.642 3.525 1.00 95.61 14 A 1 ATOM 106 C C . ALA A 0 14 . -11.915 1.322 2.019 1.00 95.61 14 A 1 ATOM 107 C CB . ALA A 0 14 . -12.195 0.416 4.383 1.00 95.61 14 A 1 ATOM 108 O O . ALA A 0 14 . -10.880 1.094 1.394 1.00 95.61 14 A 1 ATOM 109 N N . LEU A 0 15 . -13.111 1.335 1.420 1.00 96.36 15 A 1 ATOM 110 C CA . LEU A 0 15 . -13.277 1.142 -0.024 1.00 96.36 15 A 1 ATOM 111 C C . LEU A 0 15 . -12.701 2.308 -0.836 1.00 96.36 15 A 1 ATOM 112 C CB . LEU A 0 15 . -14.766 0.945 -0.350 1.00 96.36 15 A 1 ATOM 113 O O . LEU A 0 15 . -12.072 2.078 -1.867 1.00 96.36 15 A 1 ATOM 114 C CG . LEU A 0 15 . -15.371 -0.368 0.173 1.00 96.36 15 A 1 ATOM 115 C CD1 . LEU A 0 15 . -16.854 -0.419 -0.191 1.00 96.36 15 A 1 ATOM 116 C CD2 . LEU A 0 15 . -14.671 -1.598 -0.411 1.00 96.36 15 A 1 ATOM 117 N N . LEU A 0 16 . -12.873 3.544 -0.362 1.00 96.62 16 A 1 ATOM 118 C CA . LEU A 0 16 . -12.324 4.738 -0.998 1.00 96.62 16 A 1 ATOM 119 C C . LEU A 0 16 . -10.793 4.716 -0.990 1.00 96.62 16 A 1 ATOM 120 C CB . LEU A 0 16 . -12.886 5.982 -0.288 1.00 96.62 16 A 1 ATOM 121 O O . LEU A 0 16 . -10.184 5.038 -2.005 1.00 96.62 16 A 1 ATOM 122 C CG . LEU A 0 16 . -12.441 7.316 -0.908 1.00 96.62 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . -12.940 7.478 -2.345 1.00 96.62 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . -12.981 8.474 -0.069 1.00 96.62 16 A 1 ATOM 125 N N . LEU A 0 17 . -10.173 4.267 0.107 1.00 97.90 17 A 1 ATOM 126 C CA . LEU A 0 17 . -8.724 4.063 0.170 1.00 97.90 17 A 1 ATOM 127 C C . LEU A 0 17 . -8.240 3.087 -0.908 1.00 97.90 17 A 1 ATOM 128 C CB . LEU A 0 17 . -8.355 3.547 1.568 1.00 97.90 17 A 1 ATOM 129 O O . LEU A 0 17 . -7.322 3.404 -1.662 1.00 97.90 17 A 1 ATOM 130 C CG . LEU A 0 17 . -6.860 3.242 1.765 1.00 97.90 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . -5.979 4.456 1.488 1.00 97.90 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . -6.660 2.813 3.213 1.00 97.90 17 A 1 ATOM 133 N N . ALA A 0 18 . -8.874 1.914 -1.003 1.00 97.75 18 A 1 ATOM 134 C CA . ALA A 0 18 . -8.513 0.909 -1.999 1.00 97.75 18 A 1 ATOM 135 C C . ALA A 0 18 . -8.694 1.434 -3.433 1.00 97.75 18 A 1 ATOM 136 C CB . ALA A 0 18 . -9.348 -0.351 -1.742 1.00 97.75 18 A 1 ATOM 137 O O . ALA A 0 18 . -7.838 1.197 -4.287 1.00 97.75 18 A 1 ATOM 138 N N . LEU A 0 19 . -9.775 2.181 -3.685 1.00 97.67 19 A 1 ATOM 139 C CA . LEU A 0 19 . -10.055 2.784 -4.985 1.00 97.67 19 A 1 ATOM 140 C C . LEU A 0 19 . -9.007 3.835 -5.364 1.00 97.67 19 A 1 ATOM 141 C CB . LEU A 0 19 . -11.473 3.380 -4.967 1.00 97.67 19 A 1 ATOM 142 O O . LEU A 0 19 . -8.489 3.784 -6.473 1.00 97.67 19 A 1 ATOM 143 C CG . LEU A 0 19 . -11.910 3.993 -6.312 1.00 97.67 19 A 1 ATOM 144 C CD1 . LEU A 0 19 . -12.005 2.943 -7.422 1.00 97.67 19 A 1 ATOM 145 C CD2 . LEU A 0 19 . -13.280 4.649 -6.150 1.00 97.67 19 A 1 ATOM 146 N N . ILE A 0 20 . -8.664 4.750 -4.454 1.00 98.22 20 A 1 ATOM 147 C CA . ILE A 0 20 . -7.681 5.813 -4.709 1.00 98.22 20 A 1 ATOM 148 C C . ILE A 0 20 . -6.295 5.225 -4.939 1.00 98.22 20 A 1 ATOM 149 C CB . ILE A 0 20 . -7.690 6.845 -3.564 1.00 98.22 20 A 1 ATOM 150 O O . ILE A 0 20 . -5.637 5.610 -5.901 1.00 98.22 20 A 1 ATOM 151 C CG1 . ILE A 0 20 . -9.002 7.652 -3.682 1.00 98.22 20 A 1 ATOM 152 C CG2 . ILE A 0 20 . -6.464 7.782 -3.608 1.00 98.22 20 A 1 ATOM 153 C CD1 . ILE A 0 20 . -9.267 8.543 -2.477 1.00 98.22 20 A 1 ATOM 154 N N . MET A 0 21 . -5.872 4.259 -4.121 1.00 98.12 21 A 1 ATOM 155 C CA . MET A 0 21 . -4.591 3.576 -4.321 1.00 98.12 21 A 1 ATOM 156 C C . MET A 0 21 . -4.540 2.882 -5.686 1.00 98.12 21 A 1 ATOM 157 C CB . MET A 0 21 . -4.362 2.557 -3.195 1.00 98.12 21 A 1 ATOM 158 O O . MET A 0 21 . -3.601 3.091 -6.449 1.00 98.12 21 A 1 ATOM 159 C CG . MET A 0 21 . -3.998 3.224 -1.865 1.00 98.12 21 A 1 ATOM 160 S SD . MET A 0 21 . -2.403 4.089 -1.842 1.00 98.12 21 A 1 ATOM 161 C CE . MET A 0 21 . -1.232 2.723 -2.055 1.00 98.12 21 A 1 ATOM 162 N N . SER A 0 22 . -5.579 2.114 -6.028 1.00 98.01 22 A 1 ATOM 163 C CA . SER A 0 22 . -5.641 1.391 -7.305 1.00 98.01 22 A 1 ATOM 164 C C . SER A 0 22 . -5.675 2.346 -8.499 1.00 98.01 22 A 1 ATOM 165 C CB . SER A 0 22 . -6.873 0.483 -7.363 1.00 98.01 22 A 1 ATOM 166 O O . SER A 0 22 . -4.963 2.136 -9.477 1.00 98.01 22 A 1 ATOM 167 O OG . SER A 0 22 . -6.908 -0.402 -6.261 1.00 98.01 22 A 1 ATOM 168 N N . PHE A 0 23 . -6.474 3.412 -8.414 1.00 98.12 23 A 1 ATOM 169 C CA . PHE A 0 23 . -6.592 4.417 -9.466 1.00 98.12 23 A 1 ATOM 170 C C . PHE A 0 23 . -5.287 5.191 -9.659 1.00 98.12 23 A 1 ATOM 171 C CB . PHE A 0 23 . -7.750 5.368 -9.137 1.00 98.12 23 A 1 ATOM 172 O O . PHE A 0 23 . -4.870 5.388 -10.798 1.00 98.12 23 A 1 ATOM 173 C CG . PHE A 0 23 . -7.950 6.442 -10.186 1.00 98.12 23 A 1 ATOM 174 C CD1 . PHE A 0 23 . -7.420 7.732 -9.992 1.00 98.12 23 A 1 ATOM 175 C CD2 . PHE A 0 23 . -8.623 6.134 -11.383 1.00 98.12 23 A 1 ATOM 176 C CE1 . PHE A 0 23 . -7.566 8.710 -10.992 1.00 98.12 23 A 1 ATOM 177 C CE2 . PHE A 0 23 . -8.769 7.113 -12.382 1.00 98.12 23 A 1 ATOM 178 C CZ . PHE A 0 23 . -8.239 8.400 -12.187 1.00 98.12 23 A 1 ATOM 179 N N . THR A 0 24 . -4.624 5.583 -8.567 1.00 98.50 24 A 1 ATOM 180 C CA . THR A 0 24 . -3.335 6.289 -8.606 1.00 98.50 24 A 1 ATOM 181 C C . THR A 0 24 . -2.291 5.433 -9.308 1.00 98.50 24 A 1 ATOM 182 C CB . THR A 0 24 . -2.849 6.661 -7.195 1.00 98.50 24 A 1 ATOM 183 O O . THR A 0 24 . -1.746 5.865 -10.318 1.00 98.50 24 A 1 ATOM 184 C CG2 . THR A 0 24 . -1.551 7.466 -7.209 1.00 98.50 24 A 1 ATOM 185 O OG1 . THR A 0 24 . -3.826 7.450 -6.558 1.00 98.50 24 A 1 ATOM 186 N N . VAL A 0 25 . -2.088 4.195 -8.838 1.00 97.84 25 A 1 ATOM 187 C CA . VAL A 0 25 . -1.083 3.274 -9.392 1.00 97.84 25 A 1 ATOM 188 C C . VAL A 0 25 . -1.367 2.941 -10.856 1.00 97.84 25 A 1 ATOM 189 C CB . VAL A 0 25 . -1.004 1.992 -8.538 1.00 97.84 25 A 1 ATOM 190 O O . VAL A 0 25 . -0.457 2.963 -11.680 1.00 97.84 25 A 1 ATOM 191 C CG1 . VAL A 0 25 . -0.114 0.919 -9.174 1.00 97.84 25 A 1 ATOM 192 C CG2 . VAL A 0 25 . -0.438 2.301 -7.145 1.00 97.84 25 A 1 ATOM 193 N N . LEU A 0 26 . -2.625 2.657 -11.210 1.00 97.41 26 A 1 ATOM 194 C CA . LEU A 0 26 . -2.985 2.339 -12.592 1.00 97.41 26 A 1 ATOM 195 C C . LEU A 0 26 . -2.781 3.541 -13.520 1.00 97.41 26 A 1 ATOM 196 C CB . LEU A 0 26 . -4.438 1.836 -12.628 1.00 97.41 26 A 1 ATOM 197 O O . LEU A 0 26 . -2.253 3.389 -14.618 1.00 97.41 26 A 1 ATOM 198 C CG . LEU A 0 26 . -4.931 1.427 -14.028 1.00 97.41 26 A 1 ATOM 199 C CD1 . LEU A 0 26 . -4.116 0.276 -14.621 1.00 97.41 26 A 1 ATOM 200 C CD2 . LEU A 0 26 . -6.394 0.989 -13.941 1.00 97.41 26 A 1 ATOM 201 N N . THR A 0 27 . -3.177 4.737 -13.083 1.00 98.13 27 A 1 ATOM 202 C CA . THR A 0 27 . -3.055 5.953 -13.894 1.00 98.13 27 A 1 ATOM 203 C C . THR A 0 27 . -1.590 6.309 -14.129 1.00 98.13 27 A 1 ATOM 204 C CB . THR A 0 27 . -3.802 7.125 -13.245 1.00 98.13 27 A 1 ATOM 205 O O . THR A 0 27 . -1.202 6.566 -15.267 1.00 98.13 27 A 1 ATOM 206 C CG2 . THR A 0 27 . -3.764 8.394 -14.093 1.00 98.13 27 A 1 ATOM 207 O OG1 . THR A 0 27 . -5.159 6.786 -13.093 1.00 98.13 27 A 1 ATOM 208 N N . THR A 0 28 . -0.752 6.276 -13.090 1.00 98.20 28 A 1 ATOM 209 C CA . THR A 0 28 . 0.677 6.594 -13.218 1.00 98.20 28 A 1 ATOM 210 C C . THR A 0 28 . 1.410 5.540 -14.039 1.00 98.20 28 A 1 ATOM 211 C CB . THR A 0 28 . 1.336 6.777 -11.844 1.00 98.20 28 A 1 ATOM 212 O O . THR A 0 28 . 2.225 5.888 -14.890 1.00 98.20 28 A 1 ATOM 213 C CG2 . THR A 0 28 . 0.726 7.974 -11.111 1.00 98.20 28 A 1 ATOM 214 O OG1 . THR A 0 28 . 1.184 5.633 -11.037 1.00 98.20 28 A 1 ATOM 215 N N . TYR A 0 29 . 1.071 4.257 -13.885 1.00 97.69 29 A 1 ATOM 216 C CA . TYR A 0 29 . 1.590 3.183 -14.736 1.00 97.69 29 A 1 ATOM 217 C C . TYR A 0 29 . 1.258 3.405 -16.220 1.00 97.69 29 A 1 ATOM 218 C CB . TYR A 0 29 . 1.045 1.844 -14.231 1.00 97.69 29 A 1 ATOM 219 O O . TYR A 0 29 . 2.157 3.413 -17.059 1.00 97.69 29 A 1 ATOM 220 C CG . TYR A 0 29 . 1.423 0.661 -15.097 1.00 97.69 29 A 1 ATOM 221 C CD1 . TYR A 0 29 . 0.469 0.093 -15.963 1.00 97.69 29 A 1 ATOM 222 C CD2 . TYR A 0 29 . 2.730 0.140 -15.047 1.00 97.69 29 A 1 ATOM 223 C CE1 . TYR A 0 29 . 0.817 -1.009 -16.767 1.00 97.69 29 A 1 ATOM 224 C CE2 . TYR A 0 29 . 3.078 -0.961 -15.853 1.00 97.69 29 A 1 ATOM 225 O OH . TYR A 0 29 . 2.458 -2.565 -17.545 1.00 97.69 29 A 1 ATOM 226 C CZ . TYR A 0 29 . 2.123 -1.540 -16.715 1.00 97.69 29 A 1 ATOM 227 N N . LEU A 0 30 . -0.011 3.659 -16.555 1.00 97.74 30 A 1 ATOM 228 C CA . LEU A 0 30 . -0.430 3.854 -17.947 1.00 97.74 30 A 1 ATOM 229 C C . LEU A 0 30 . 0.220 5.089 -18.587 1.00 97.74 30 A 1 ATOM 230 C CB . LEU A 0 30 . -1.963 3.955 -18.017 1.00 97.74 30 A 1 ATOM 231 O O . LEU A 0 30 . 0.674 5.015 -19.729 1.00 97.74 30 A 1 ATOM 232 C CG . LEU A 0 30 . -2.707 2.638 -17.731 1.00 97.74 30 A 1 ATOM 233 C CD1 . LEU A 0 30 . -4.210 2.915 -17.657 1.00 97.74 30 A 1 ATOM 234 C CD2 . LEU A 0 30 . -2.466 1.577 -18.806 1.00 97.74 30 A 1 ATOM 235 N N . ILE A 0 31 . 0.288 6.212 -17.863 1.00 97.88 31 A 1 ATOM 236 C CA . ILE A 0 31 . 0.897 7.442 -18.388 1.00 97.88 31 A 1 ATOM 237 C C . ILE A 0 31 . 2.414 7.267 -18.533 1.00 97.88 31 A 1 ATOM 238 C CB . ILE A 0 31 . 0.522 8.673 -17.535 1.00 97.88 31 A 1 ATOM 239 O O . ILE A 0 31 . 2.950 7.612 -19.584 1.00 97.88 31 A 1 ATOM 240 C CG1 . ILE A 0 31 . -1.006 8.910 -17.521 1.00 97.88 31 A 1 ATOM 241 C CG2 . ILE A 0 31 . 1.192 9.944 -18.097 1.00 97.88 31 A 1 ATOM 242 C CD1 . ILE A 0 31 . -1.444 9.962 -16.493 1.00 97.88 31 A 1 ATOM 243 N N . SER A 0 32 . 3.094 6.674 -17.546 1.00 97.01 32 A 1 ATOM 244 C CA . SER A 0 32 . 4.552 6.483 -17.600 1.00 97.01 32 A 1 ATOM 245 C C . SER A 0 32 . 4.987 5.563 -18.742 1.00 97.01 32 A 1 ATOM 246 C CB . SER A 0 32 . 5.110 6.006 -16.256 1.00 97.01 32 A 1 ATOM 247 O O . SER A 0 32 . 5.996 5.841 -19.389 1.00 97.01 32 A 1 ATOM 248 O OG . SER A 0 32 . 4.544 4.774 -15.862 1.00 97.01 32 A 1 ATOM 249 N N . ILE A 0 33 . 4.199 4.535 -19.076 1.00 95.74 33 A 1 ATOM 250 C CA . ILE A 0 33 . 4.425 3.723 -20.282 1.00 95.74 33 A 1 ATOM 251 C C . ILE A 0 33 . 4.152 4.529 -21.547 1.00 95.74 33 A 1 ATOM 252 C CB . ILE A 0 33 . 3.575 2.437 -20.254 1.00 95.74 33 A 1 ATOM 253 O O . ILE A 0 33 . 4.974 4.527 -22.460 1.00 95.74 33 A 1 ATOM 254 C CG1 . ILE A 0 33 . 4.158 1.525 -19.161 1.00 95.74 33 A 1 ATOM 255 C CG2 . ILE A 0 33 . 3.569 1.717 -21.623 1.00 95.74 33 A 1 ATOM 256 C CD1 . ILE A 0 33 . 3.422 0.199 -19.006 1.00 95.74 33 A 1 ATOM 257 N N . TYR A 0 34 . 3.016 5.230 -21.614 1.00 96.55 34 A 1 ATOM 258 C CA . TYR A 0 34 . 2.647 6.023 -22.789 1.00 96.55 34 A 1 ATOM 259 C C . TYR A 0 34 . 3.700 7.088 -23.123 1.00 96.55 34 A 1 ATOM 260 C CB . TYR A 0 34 . 1.279 6.672 -22.545 1.00 96.55 34 A 1 ATOM 261 O O . TYR A 0 34 . 4.000 7.330 -24.291 1.00 96.55 34 A 1 ATOM 262 C CG . TYR A 0 34 . 0.881 7.646 -23.634 1.00 96.55 34 A 1 ATOM 263 C CD1 . TYR A 0 34 . 1.003 9.034 -23.420 1.00 96.55 34 A 1 ATOM 264 C CD2 . TYR A 0 34 . 0.453 7.159 -24.883 1.00 96.55 34 A 1 ATOM 265 C CE1 . TYR A 0 34 . 0.693 9.937 -24.455 1.00 96.55 34 A 1 ATOM 266 C CE2 . TYR A 0 34 . 0.140 8.058 -25.919 1.00 96.55 34 A 1 ATOM 267 O OH . TYR A 0 34 . -0.041 10.309 -26.711 1.00 96.55 34 A 1 ATOM 268 C CZ . TYR A 0 34 . 0.262 9.446 -25.707 1.00 96.55 34 A 1 ATOM 269 N N . ARG A 0 35 . 4.292 7.705 -22.097 1.00 96.01 35 A 1 ATOM 270 C CA . ARG A 0 35 . 5.366 8.694 -22.236 1.00 96.01 35 A 1 ATOM 271 C C . ARG A 0 35 . 6.752 8.079 -22.394 1.00 96.01 35 A 1 ATOM 272 C CB . ARG A 0 35 . 5.324 9.651 -21.042 1.00 96.01 35 A 1 ATOM 273 O O . ARG A 0 35 . 7.710 8.815 -22.613 1.00 96.01 35 A 1 ATOM 274 C CG . ARG A 0 35 . 4.015 10.455 -21.041 1.00 96.01 35 A 1 ATOM 275 C CD . ARG A 0 35 . 4.153 11.709 -20.188 1.00 96.01 35 A 1 ATOM 276 N NE . ARG A 0 35 . 5.058 12.669 -20.849 1.00 96.01 35 A 1 ATOM 277 N NH1 . ARG A 0 35 . 4.914 14.271 -19.269 1.00 96.01 35 A 1 ATOM 278 N NH2 . ARG A 0 35 . 6.270 14.599 -20.987 1.00 96.01 35 A 1 ATOM 279 C CZ . ARG A 0 35 . 5.404 13.845 -20.380 1.00 96.01 35 A 1 ATOM 280 N N . GLY A 0 36 . 6.858 6.757 -22.281 1.00 93.31 36 A 1 ATOM 281 C CA . GLY A 0 36 . 8.118 6.035 -22.340 1.00 93.31 36 A 1 ATOM 282 C C . GLY A 0 36 . 9.067 6.406 -21.210 1.00 93.31 36 A 1 ATOM 283 O O . GLY A 0 36 . 10.262 6.316 -21.432 1.00 93.31 36 A 1 ATOM 284 N N . HIS A 0 37 . 8.559 6.841 -20.049 1.00 93.93 37 A 1 ATOM 285 C CA . HIS A 0 37 . 9.319 7.201 -18.843 1.00 93.93 37 A 1 ATOM 286 C C . HIS A 0 37 . 9.829 5.983 -18.052 1.00 93.93 37 A 1 ATOM 287 C CB . HIS A 0 37 . 8.438 8.067 -17.939 1.00 93.93 37 A 1 ATOM 288 O O . HIS A 0 37 . 10.701 6.115 -17.196 1.00 93.93 37 A 1 ATOM 289 C CG . HIS A 0 37 . 8.214 9.488 -18.398 1.00 93.93 37 A 1 ATOM 290 C CD2 . HIS A 0 37 . 8.985 10.249 -19.243 1.00 93.93 37 A 1 ATOM 291 N ND1 . HIS A 0 37 . 7.203 10.302 -17.949 1.00 93.93 37 A 1 ATOM 292 C CE1 . HIS A 0 37 . 7.377 11.520 -18.469 1.00 93.93 37 A 1 ATOM 293 N NE2 . HIS A 0 37 . 8.429 11.539 -19.301 1.00 93.93 37 A 1 ATOM 294 N N . VAL A 0 38 . 9.261 4.802 -18.307 1.00 92.61 38 A 1 ATOM 295 C CA . VAL A 0 38 . 9.634 3.536 -17.667 1.00 92.61 38 A 1 ATOM 296 C C . VAL A 0 38 . 9.534 2.379 -18.659 1.00 92.61 38 A 1 ATOM 297 C CB . VAL A 0 38 . 8.758 3.237 -16.431 1.00 92.61 38 A 1 ATOM 298 O O . VAL A 0 38 . 8.832 2.469 -19.670 1.00 92.61 38 A 1 ATOM 299 C CG1 . VAL A 0 38 . 8.868 4.305 -15.339 1.00 92.61 38 A 1 ATOM 300 C CG2 . VAL A 0 38 . 7.277 3.040 -16.783 1.00 92.61 38 A 1 ATOM 301 N N . ASN A 0 39 . 10.182 1.256 -18.345 1.00 86.14 39 A 1 ATOM 302 C CA . ASN A 0 39 . 10.002 0.014 -19.100 1.00 86.14 39 A 1 ATOM 303 C C . ASN A 0 39 . 8.585 -0.555 -18.942 1.00 86.14 39 A 1 ATOM 304 C CB . ASN A 0 39 . 11.060 -1.011 -18.668 1.00 86.14 39 A 1 ATOM 305 O O . ASN A 0 39 . 8.058 -0.627 -17.835 1.00 86.14 39 A 1 ATOM 306 C CG . ASN A 0 39 . 12.431 -0.673 -19.209 1.00 86.14 39 A 1 ATOM 307 N ND2 . ASN A 0 39 . 13.460 -1.296 -18.714 1.00 86.14 39 A 1 ATOM 308 O OD1 . ASN A 0 39 . 12.617 0.100 -20.128 1.00 86.14 39 A 1 ATOM 309 N N . ALA A 0 40 . 7.993 -1.023 -20.045 1.00 81.34 40 A 1 ATOM 310 C CA . ALA A 0 40 . 6.597 -1.464 -20.061 1.00 81.34 40 A 1 ATOM 311 C C . ALA A 0 40 . 6.340 -2.796 -19.333 1.00 81.34 40 A 1 ATOM 312 C CB . ALA A 0 40 . 6.131 -1.531 -21.521 1.00 81.34 40 A 1 ATOM 313 O O . ALA A 0 40 . 5.230 -3.023 -18.856 1.00 81.34 40 A 1 ATOM 314 N N . GLU A 0 41 . 7.347 -3.672 -19.255 1.00 84.14 41 A 1 ATOM 315 C CA . GLU A 0 41 . 7.177 -5.051 -18.780 1.00 84.14 41 A 1 ATOM 316 C C . GLU A 0 41 . 6.745 -5.125 -17.309 1.00 84.14 41 A 1 ATOM 317 C CB . GLU A 0 41 . 8.461 -5.866 -19.018 1.00 84.14 41 A 1 ATOM 318 O O . GLU A 0 41 . 5.715 -5.730 -17.020 1.00 84.14 41 A 1 ATOM 319 C CG . GLU A 0 41 . 8.747 -6.093 -20.513 1.00 84.14 41 A 1 ATOM 320 C CD . GLU A 0 41 . 9.999 -6.950 -20.779 1.00 84.14 41 A 1 ATOM 321 O OE1 . GLU A 0 41 . 10.286 -7.176 -21.976 1.00 84.14 41 A 1 ATOM 322 O OE2 . GLU A 0 41 . 10.676 -7.355 -19.807 1.00 84.14 41 A 1 ATOM 323 N N . LEU A 0 42 . 7.503 -4.510 -16.389 1.00 92.03 42 A 1 ATOM 324 C CA . LEU A 0 42 . 7.145 -4.404 -14.968 1.00 92.03 42 A 1 ATOM 325 C C . LEU A 0 42 . 8.079 -3.422 -14.223 1.00 92.03 42 A 1 ATOM 326 C CB . LEU A 0 42 . 7.188 -5.807 -14.316 1.00 92.03 42 A 1 ATOM 327 O O . LEU A 0 42 . 9.056 -3.860 -13.604 1.00 92.03 42 A 1 ATOM 328 C CG . LEU A 0 42 . 6.484 -5.875 -12.952 1.00 92.03 42 A 1 ATOM 329 C CD1 . LEU A 0 42 . 4.976 -5.620 -13.052 1.00 92.03 42 A 1 ATOM 330 C CD2 . LEU A 0 42 . 6.676 -7.276 -12.382 1.00 92.03 42 A 1 ATOM 331 N N . PRO A 0 43 . 7.826 -2.103 -14.287 1.00 94.62 43 A 1 ATOM 332 C CA . PRO A 0 43 . 8.623 -1.106 -13.576 1.00 94.62 43 A 1 ATOM 333 C C . PRO A 0 43 . 8.281 -1.097 -12.080 1.00 94.62 43 A 1 ATOM 334 C CB . PRO A 0 43 . 8.263 0.211 -14.264 1.00 94.62 43 A 1 ATOM 335 O O . PRO A 0 43 . 7.226 -1.601 -11.687 1.00 94.62 43 A 1 ATOM 336 C CG . PRO A 0 43 . 6.787 0.023 -14.619 1.00 94.62 43 A 1 ATOM 337 C CD . PRO A 0 43 . 6.691 -1.469 -14.944 1.00 94.62 43 A 1 ATOM 338 N N . PHE A 0 44 . 9.122 -0.485 -11.236 1.00 95.93 44 A 1 ATOM 339 C CA . PHE A 0 44 . 8.703 -0.206 -9.854 1.00 95.93 44 A 1 ATOM 340 C C . PHE A 0 44 . 7.466 0.698 -9.855 1.00 95.93 44 A 1 ATOM 341 C CB . PHE A 0 44 . 9.807 0.439 -9.000 1.00 95.93 44 A 1 ATOM 342 O O . PHE A 0 44 . 7.376 1.613 -10.679 1.00 95.93 44 A 1 ATOM 343 C CG . PHE A 0 44 . 11.050 -0.391 -8.790 1.00 95.93 44 A 1 ATOM 344 C CD1 . PHE A 0 44 . 10.991 -1.471 -7.897 1.00 95.93 44 A 1 ATOM 345 C CD2 . PHE A 0 44 . 12.263 -0.086 -9.437 1.00 95.93 44 A 1 ATOM 346 C CE1 . PHE A 0 44 . 12.118 -2.271 -7.683 1.00 95.93 44 A 1 ATOM 347 C CE2 . PHE A 0 44 . 13.407 -0.867 -9.185 1.00 95.93 44 A 1 ATOM 348 C CZ . PHE A 0 44 . 13.330 -1.972 -8.321 1.00 95.93 44 A 1 ATOM 349 N N . ILE A 0 45 . 6.546 0.496 -8.912 1.00 96.75 45 A 1 ATOM 350 C CA . ILE A 0 45 . 5.377 1.364 -8.720 1.00 96.75 45 A 1 ATOM 351 C C . ILE A 0 45 . 5.846 2.806 -8.512 1.00 96.75 45 A 1 ATOM 352 C CB . ILE A 0 45 . 4.526 0.904 -7.516 1.00 96.75 45 A 1 ATOM 353 O O . ILE A 0 45 . 5.341 3.716 -9.169 1.00 96.75 45 A 1 ATOM 354 C CG1 . ILE A 0 45 . 4.012 -0.539 -7.692 1.00 96.75 45 A 1 ATOM 355 C CG2 . ILE A 0 45 . 3.347 1.875 -7.306 1.00 96.75 45 A 1 ATOM 356 C CD1 . ILE A 0 45 . 3.282 -1.054 -6.444 1.00 96.75 45 A 1 ATOM 357 N N . SER A 0 46 . 6.859 3.011 -7.668 1.00 96.02 46 A 1 ATOM 358 C CA . SER A 0 46 . 7.495 4.315 -7.439 1.00 96.02 46 A 1 ATOM 359 C C . SER A 0 46 . 8.074 4.950 -8.710 1.00 96.02 46 A 1 ATOM 360 C CB . SER A 0 46 . 8.633 4.137 -6.433 1.00 96.02 46 A 1 ATOM 361 O O . SER A 0 46 . 8.002 6.169 -8.872 1.00 96.02 46 A 1 ATOM 362 O OG . SER A 0 46 . 9.512 3.147 -6.922 1.00 96.02 46 A 1 ATOM 363 N N . SER A 0 47 . 8.593 4.146 -9.649 1.00 95.71 47 A 1 ATOM 364 C CA . SER A 0 47 . 9.098 4.641 -10.942 1.00 95.71 47 A 1 ATOM 365 C C . SER A 0 47 . 7.990 5.239 -11.791 1.00 95.71 47 A 1 ATOM 366 C CB . SER A 0 47 . 9.755 3.550 -11.795 1.00 95.71 47 A 1 ATOM 367 O O . SER A 0 47 . 8.221 6.211 -12.506 1.00 95.71 47 A 1 ATOM 368 O OG . SER A 0 47 . 10.781 2.882 -11.110 1.00 95.71 47 A 1 ATOM 369 N N . THR A 0 48 . 6.774 4.696 -11.694 1.00 96.77 48 A 1 ATOM 370 C CA . THR A 0 48 . 5.632 5.217 -12.454 1.00 96.77 48 A 1 ATOM 371 C C . THR A 0 48 . 5.269 6.645 -12.046 1.00 96.77 48 A 1 ATOM 372 C CB . THR A 0 48 . 4.393 4.317 -12.358 1.00 96.77 48 A 1 ATOM 373 O O . THR A 0 48 . 4.704 7.372 -12.852 1.00 96.77 48 A 1 ATOM 374 C CG2 . THR A 0 48 . 4.680 2.839 -12.608 1.00 96.77 48 A 1 ATOM 375 O OG1 . THR A 0 48 . 3.726 4.437 -11.120 1.00 96.77 48 A 1 ATOM 376 N N . GLY A 0 49 . 5.624 7.065 -10.826 1.00 97.13 49 A 1 ATOM 377 C CA . GLY A 0 49 . 5.447 8.419 -10.299 1.00 97.13 49 A 1 ATOM 378 C C . GLY A 0 49 . 6.720 9.274 -10.310 1.00 97.13 49 A 1 ATOM 379 O O . GLY A 0 49 . 6.806 10.232 -9.543 1.00 97.13 49 A 1 ATOM 380 N N . ALA A 0 50 . 7.734 8.938 -11.115 1.00 95.76 50 A 1 ATOM 381 C CA . ALA A 0 50 . 9.035 9.614 -11.066 1.00 95.76 50 A 1 ATOM 382 C C . ALA A 0 50 . 9.063 10.992 -11.758 1.00 95.76 50 A 1 ATOM 383 C CB . ALA A 0 50 . 10.092 8.668 -11.644 1.00 95.76 50 A 1 ATOM 384 O O . ALA A 0 50 . 9.712 11.913 -11.259 1.00 95.76 50 A 1 ATOM 385 N N . TYR A 0 51 . 8.335 11.168 -12.866 1.00 96.69 51 A 1 ATOM 386 C CA . TYR A 0 51 . 8.390 12.376 -13.704 1.00 96.69 51 A 1 ATOM 387 C C . TYR A 0 51 . 7.008 13.023 -13.871 1.00 96.69 51 A 1 ATOM 388 C CB . TYR A 0 51 . 8.978 12.035 -15.077 1.00 96.69 51 A 1 ATOM 389 O O . TYR A 0 51 . 6.007 12.321 -13.761 1.00 96.69 51 A 1 ATOM 390 C CG . TYR A 0 51 . 10.305 11.309 -15.019 1.00 96.69 51 A 1 ATOM 391 C CD1 . TYR A 0 51 . 11.513 12.012 -14.836 1.00 96.69 51 A 1 ATOM 392 C CD2 . TYR A 0 51 . 10.316 9.910 -15.145 1.00 96.69 51 A 1 ATOM 393 C CE1 . TYR A 0 51 . 12.737 11.310 -14.804 1.00 96.69 51 A 1 ATOM 394 C CE2 . TYR A 0 51 . 11.532 9.209 -15.121 1.00 96.69 51 A 1 ATOM 395 O OH . TYR A 0 51 . 13.896 9.196 -14.949 1.00 96.69 51 A 1 ATOM 396 C CZ . TYR A 0 51 . 12.743 9.905 -14.952 1.00 96.69 51 A 1 ATOM 397 N N . PRO A 0 52 . 6.899 14.345 -14.118 1.00 97.63 52 A 1 ATOM 398 C CA . PRO A 0 52 . 5.608 14.980 -14.388 1.00 97.63 52 A 1 ATOM 399 C C . PRO A 0 52 . 4.999 14.577 -15.746 1.00 97.63 52 A 1 ATOM 400 C CB . PRO A 0 52 . 5.861 16.491 -14.348 1.00 97.63 52 A 1 ATOM 401 O O . PRO A 0 52 . 5.746 14.487 -16.726 1.00 97.63 52 A 1 ATOM 402 C CG . PRO A 0 52 . 7.158 16.625 -13.554 1.00 97.63 52 A 1 ATOM 403 C CD . PRO A 0 52 . 7.924 15.361 -13.937 1.00 97.63 52 A 1 ATOM 404 N N . PRO A 0 53 . 3.650 14.497 -15.860 1.00 97.41 53 A 1 ATOM 405 C CA . PRO A 0 53 . 2.663 14.793 -14.816 1.00 97.41 53 A 1 ATOM 406 C C . PRO A 0 53 . 2.436 13.645 -13.821 1.00 97.41 53 A 1 ATOM 407 C CB . PRO A 0 53 . 1.369 15.077 -15.584 1.00 97.41 53 A 1 ATOM 408 O O . PRO A 0 53 . 1.716 13.834 -12.843 1.00 97.41 53 A 1 ATOM 409 C CG . PRO A 0 53 . 1.455 14.086 -16.740 1.00 97.41 53 A 1 ATOM 410 C CD . PRO A 0 53 . 2.934 14.174 -17.090 1.00 97.41 53 A 1 ATOM 411 N N . GLU A 0 54 . 3.015 12.468 -14.054 1.00 97.82 54 A 1 ATOM 412 C CA . GLU A 0 54 . 2.786 11.267 -13.254 1.00 97.82 54 A 1 ATOM 413 C C . GLU A 0 54 . 3.192 11.473 -11.799 1.00 97.82 54 A 1 ATOM 414 C CB . GLU A 0 54 . 3.531 10.051 -13.823 1.00 97.82 54 A 1 ATOM 415 O O . GLU A 0 54 . 2.461 11.065 -10.906 1.00 97.82 54 A 1 ATOM 416 C CG . GLU A 0 54 . 3.247 9.744 -15.297 1.00 97.82 54 A 1 ATOM 417 C CD . GLU A 0 54 . 4.196 10.423 -16.301 1.00 97.82 54 A 1 ATOM 418 O OE1 . GLU A 0 54 . 4.571 9.778 -17.299 1.00 97.82 54 A 1 ATOM 419 O OE2 . GLU A 0 54 . 4.499 11.626 -16.177 1.00 97.82 54 A 1 ATOM 420 N N . SER A 0 55 . 4.291 12.181 -11.547 1.00 97.97 55 A 1 ATOM 421 C CA . SER A 0 55 . 4.748 12.510 -10.197 1.00 97.97 55 A 1 ATOM 422 C C . SER A 0 55 . 3.777 13.404 -9.430 1.00 97.97 55 A 1 ATOM 423 C CB . SER A 0 55 . 6.140 13.138 -10.258 1.00 97.97 55 A 1 ATOM 424 O O . SER A 0 55 . 3.606 13.231 -8.226 1.00 97.97 55 A 1 ATOM 425 O OG . SER A 0 55 . 6.137 14.399 -10.908 1.00 97.97 55 A 1 ATOM 426 N N . CYS A 0 56 . 3.076 14.313 -10.114 1.00 98.26 56 A 1 ATOM 427 C CA . CYS A 0 56 . 2.035 15.133 -9.499 1.00 98.26 56 A 1 ATOM 428 C C . CYS A 0 56 . 0.813 14.281 -9.127 1.00 98.26 56 A 1 ATOM 429 C CB . CYS A 0 56 . 1.639 16.268 -10.456 1.00 98.26 56 A 1 ATOM 430 O O . CYS A 0 56 . 0.281 14.412 -8.028 1.00 98.26 56 A 1 ATOM 431 S SG . CYS A 0 56 . 3.079 17.271 -10.933 1.00 98.26 56 A 1 ATOM 432 N N . ILE A 0 57 . 0.393 13.384 -10.025 1.00 98.44 57 A 1 ATOM 433 C CA . ILE A 0 57 . -0.737 12.468 -9.801 1.00 98.44 57 A 1 ATOM 434 C C . ILE A 0 57 . -0.409 11.479 -8.677 1.00 98.44 57 A 1 ATOM 435 C CB . ILE A 0 57 . -1.092 11.733 -11.116 1.00 98.44 57 A 1 ATOM 436 O O . ILE A 0 57 . -1.239 11.239 -7.803 1.00 98.44 57 A 1 ATOM 437 C CG1 . ILE A 0 57 . -1.581 12.742 -12.183 1.00 98.44 57 A 1 ATOM 438 C CG2 . ILE A 0 57 . -2.160 10.646 -10.879 1.00 98.44 57 A 1 ATOM 439 C CD1 . ILE A 0 57 . -1.669 12.154 -13.597 1.00 98.44 57 A 1 ATOM 440 N N . PHE A 0 58 . 0.805 10.929 -8.687 1.00 98.47 58 A 1 ATOM 441 C CA . PHE A 0 58 . 1.296 9.994 -7.684 1.00 98.47 58 A 1 ATOM 442 C C . PHE A 0 58 . 1.360 10.647 -6.303 1.00 98.47 58 A 1 ATOM 443 C CB . PHE A 0 58 . 2.672 9.477 -8.115 1.00 98.47 58 A 1 ATOM 444 O O . PHE A 0 58 . 0.822 10.098 -5.344 1.00 98.47 58 A 1 ATOM 445 C CG . PHE A 0 58 . 3.141 8.278 -7.325 1.00 98.47 58 A 1 ATOM 446 C CD1 . PHE A 0 58 . 4.177 8.416 -6.386 1.00 98.47 58 A 1 ATOM 447 C CD2 . PHE A 0 58 . 2.573 7.012 -7.563 1.00 98.47 58 A 1 ATOM 448 C CE1 . PHE A 0 58 . 4.662 7.285 -5.709 1.00 98.47 58 A 1 ATOM 449 C CE2 . PHE A 0 58 . 3.045 5.885 -6.871 1.00 98.47 58 A 1 ATOM 450 C CZ . PHE A 0 58 . 4.099 6.019 -5.952 1.00 98.47 58 A 1 ATOM 451 N N . GLY A 0 59 . 1.948 11.844 -6.211 1.00 98.47 59 A 1 ATOM 452 C CA . GLY A 0 59 . 2.019 12.605 -4.967 1.00 98.47 59 A 1 ATOM 453 C C . GLY A 0 59 . 0.643 12.929 -4.397 1.00 98.47 59 A 1 ATOM 454 O O . GLY A 0 59 . 0.378 12.626 -3.235 1.00 98.47 59 A 1 ATOM 455 N N . GLU A 0 60 . -0.264 13.467 -5.215 1.00 98.61 60 A 1 ATOM 456 C CA . GLU A 0 60 . -1.630 13.781 -4.783 1.00 98.61 60 A 1 ATOM 457 C C . GLU A 0 60 . -2.387 12.521 -4.335 1.00 98.61 60 A 1 ATOM 458 C CB . GLU A 0 60 . -2.366 14.498 -5.928 1.00 98.61 60 A 1 ATOM 459 O O . GLU A 0 60 . -2.950 12.472 -3.239 1.00 98.61 60 A 1 ATOM 460 C CG . GLU A 0 60 . -3.771 14.993 -5.544 1.00 98.61 60 A 1 ATOM 461 C CD . GLU A 0 60 . -3.784 16.035 -4.410 1.00 98.61 60 A 1 ATOM 462 O OE1 . GLU A 0 60 . -4.881 16.266 -3.856 1.00 98.61 60 A 1 ATOM 463 O OE2 . GLU A 0 60 . -2.712 16.605 -4.103 1.00 98.61 60 A 1 ATOM 464 N N . GLY A 0 61 . -2.347 11.464 -5.148 1.00 98.61 61 A 1 ATOM 465 C CA . GLY A 0 61 . -3.019 10.202 -4.861 1.00 98.61 61 A 1 ATOM 466 C C . GLY A 0 61 . -2.533 9.544 -3.569 1.00 98.61 61 A 1 ATOM 467 O O . GLY A 0 61 . -3.350 9.131 -2.741 1.00 98.61 61 A 1 ATOM 468 N N . LEU A 0 62 . -1.214 9.499 -3.347 1.00 98.66 62 A 1 ATOM 469 C CA . LEU A 0 62 . -0.631 8.938 -2.127 1.00 98.66 62 A 1 ATOM 470 C C . LEU A 0 62 . -0.859 9.815 -0.891 1.00 98.66 62 A 1 ATOM 471 C CB . LEU A 0 62 . 0.866 8.650 -2.326 1.00 98.66 62 A 1 ATOM 472 O O . LEU A 0 62 . -1.070 9.272 0.193 1.00 98.66 62 A 1 ATOM 473 C CG . LEU A 0 62 . 1.210 7.483 -3.277 1.00 98.66 62 A 1 ATOM 474 C CD1 . LEU A 0 62 . 2.648 7.046 -3.010 1.00 98.66 62 A 1 ATOM 475 C CD2 . LEU A 0 62 . 0.313 6.254 -3.105 1.00 98.66 62 A 1 ATOM 476 N N . ASN A 0 63 . -0.893 11.142 -1.030 1.00 98.81 63 A 1 ATOM 477 C CA . ASN A 0 63 . -1.243 12.046 0.069 1.00 98.81 63 A 1 ATOM 478 C C . ASN A 0 63 . -2.693 11.840 0.528 1.00 98.81 63 A 1 ATOM 479 C CB . ASN A 0 63 . -1.008 13.502 -0.371 1.00 98.81 63 A 1 ATOM 480 O O . ASN A 0 63 . -2.955 11.688 1.726 1.00 98.81 63 A 1 ATOM 481 C CG . ASN A 0 63 . 0.457 13.893 -0.383 1.00 98.81 63 A 1 ATOM 482 N ND2 . ASN A 0 63 . 0.817 14.879 -1.177 1.00 98.81 63 A 1 ATOM 483 O OD1 . ASN A 0 63 . 1.269 13.358 0.360 1.00 98.81 63 A 1 ATOM 484 N N . ILE A 0 64 . -3.638 11.773 -0.416 1.00 98.57 64 A 1 ATOM 485 C CA . ILE A 0 64 . -5.044 11.500 -0.097 1.00 98.57 64 A 1 ATOM 486 C C . ILE A 0 64 . -5.179 10.101 0.522 1.00 98.57 64 A 1 ATOM 487 C CB . ILE A 0 64 . -5.939 11.670 -1.345 1.00 98.57 64 A 1 ATOM 488 O O . ILE A 0 64 . -5.851 9.934 1.544 1.00 98.57 64 A 1 ATOM 489 C CG1 . ILE A 0 64 . -5.929 13.123 -1.872 1.00 98.57 64 A 1 ATOM 490 C CG2 . ILE A 0 64 . -7.383 11.281 -0.979 1.00 98.57 64 A 1 ATOM 491 C CD1 . ILE A 0 64 . -6.554 13.257 -3.269 1.00 98.57 64 A 1 ATOM 492 N N . ALA A 0 65 . -4.508 9.094 -0.044 1.00 98.64 65 A 1 ATOM 493 C CA . ALA A 0 65 . -4.511 7.743 0.506 1.00 98.64 65 A 1 ATOM 494 C C . ALA A 0 65 . -3.928 7.684 1.928 1.00 98.64 65 A 1 ATOM 495 C CB . ALA A 0 65 . -3.746 6.821 -0.440 1.00 98.64 65 A 1 ATOM 496 O O . ALA A 0 65 . -4.494 7.011 2.788 1.00 98.64 65 A 1 ATOM 497 N N . ALA A 0 66 . -2.852 8.421 2.217 1.00 98.69 66 A 1 ATOM 498 C CA . ALA A 0 66 . -2.261 8.498 3.551 1.00 98.69 66 A 1 ATOM 499 C C . ALA A 0 66 . -3.258 9.052 4.574 1.00 98.69 66 A 1 ATOM 500 C CB . ALA A 0 66 . -1.009 9.377 3.482 1.00 98.69 66 A 1 ATOM 501 O O . ALA A 0 66 . -3.446 8.476 5.649 1.00 98.69 66 A 1 ATOM 502 N N . PHE A 0 67 . -3.954 10.132 4.218 1.00 98.40 67 A 1 ATOM 503 C CA . PHE A 0 67 . -4.972 10.728 5.075 1.00 98.40 67 A 1 ATOM 504 C C . PHE A 0 67 . -6.138 9.763 5.343 1.00 98.40 67 A 1 ATOM 505 C CB . PHE A 0 67 . -5.447 12.032 4.428 1.00 98.40 67 A 1 ATOM 506 O O . PHE A 0 67 . -6.531 9.558 6.494 1.00 98.40 67 A 1 ATOM 507 C CG . PHE A 0 67 . -6.487 12.762 5.250 1.00 98.40 67 A 1 ATOM 508 C CD1 . PHE A 0 67 . -7.801 12.903 4.769 1.00 98.40 67 A 1 ATOM 509 C CD2 . PHE A 0 67 . -6.136 13.300 6.501 1.00 98.40 67 A 1 ATOM 510 C CE1 . PHE A 0 67 . -8.755 13.600 5.530 1.00 98.40 67 A 1 ATOM 511 C CE2 . PHE A 0 67 . -7.094 13.981 7.270 1.00 98.40 67 A 1 ATOM 512 C CZ . PHE A 0 67 . -8.403 14.137 6.781 1.00 98.40 67 A 1 ATOM 513 N N . ILE A 0 68 . -6.660 9.107 4.304 1.00 97.94 68 A 1 ATOM 514 C CA . ILE A 0 68 . -7.769 8.152 4.445 1.00 97.94 68 A 1 ATOM 515 C C . ILE A 0 68 . -7.331 6.895 5.210 1.00 97.94 68 A 1 ATOM 516 C CB . ILE A 0 68 . -8.364 7.815 3.063 1.00 97.94 68 A 1 ATOM 517 O O . ILE A 0 68 . -8.104 6.373 6.015 1.00 97.94 68 A 1 ATOM 518 C CG1 . ILE A 0 68 . -8.947 9.088 2.409 1.00 97.94 68 A 1 ATOM 519 C CG2 . ILE A 0 68 . -9.491 6.770 3.177 1.00 97.94 68 A 1 ATOM 520 C CD1 . ILE A 0 68 . -9.313 8.867 0.944 1.00 97.94 68 A 1 ATOM 521 N N . SER A 0 69 . -6.096 6.425 5.020 1.00 98.15 69 A 1 ATOM 522 C CA . SER A 0 69 . -5.510 5.311 5.779 1.00 98.15 69 A 1 ATOM 523 C C . SER A 0 69 . -5.458 5.611 7.277 1.00 98.15 69 A 1 ATOM 524 C CB . SER A 0 69 . -4.105 5.012 5.252 1.00 98.15 69 A 1 ATOM 525 O O . SER A 0 69 . -5.856 4.773 8.097 1.00 98.15 69 A 1 ATOM 526 O OG . SER A 0 69 . -3.549 3.923 5.961 1.00 98.15 69 A 1 ATOM 527 N N . LEU A 0 70 . -5.071 6.835 7.649 1.00 98.08 70 A 1 ATOM 528 C CA . LEU A 0 70 . -5.090 7.279 9.039 1.00 98.08 70 A 1 ATOM 529 C C . LEU A 0 70 . -6.520 7.327 9.601 1.00 98.08 70 A 1 ATOM 530 C CB . LEU A 0 70 . -4.373 8.634 9.137 1.00 98.08 70 A 1 ATOM 531 O O . LEU A 0 70 . -6.750 6.844 10.710 1.00 98.08 70 A 1 ATOM 532 C CG . LEU A 0 70 . -4.217 9.150 10.578 1.00 98.08 70 A 1 ATOM 533 C CD1 . LEU A 0 70 . -3.397 8.197 11.453 1.00 98.08 70 A 1 ATOM 534 C CD2 . LEU A 0 70 . -3.521 10.509 10.553 1.00 98.08 70 A 1 ATOM 535 N N . ILE A 0 71 . -7.498 7.826 8.832 1.00 96.82 71 A 1 ATOM 536 C CA . ILE A 0 71 . -8.916 7.803 9.234 1.00 96.82 71 A 1 ATOM 537 C C . ILE A 0 71 . -9.403 6.363 9.427 1.00 96.82 71 A 1 ATOM 538 C CB . ILE A 0 71 . -9.818 8.561 8.232 1.00 96.82 71 A 1 ATOM 539 O O . ILE A 0 71 . -10.039 6.071 10.440 1.00 96.82 71 A 1 ATOM 540 C CG1 . ILE A 0 71 . -9.470 10.065 8.231 1.00 96.82 71 A 1 ATOM 541 C CG2 . ILE A 0 71 . -11.312 8.395 8.592 1.00 96.82 71 A 1 ATOM 542 C CD1 . ILE A 0 71 . -10.162 10.856 7.116 1.00 96.82 71 A 1 ATOM 543 N N . CYS A 0 72 . -9.101 5.448 8.500 1.00 97.02 72 A 1 ATOM 544 C CA . CYS A 0 72 . -9.468 4.036 8.625 1.00 97.02 72 A 1 ATOM 545 C C . CYS A 0 72 . -8.885 3.426 9.902 1.00 97.02 72 A 1 ATOM 546 C CB . CYS A 0 72 . -8.956 3.236 7.421 1.00 97.02 72 A 1 ATOM 547 O O . CYS A 0 72 . -9.602 2.791 10.675 1.00 97.02 72 A 1 ATOM 548 S SG . CYS A 0 72 . -9.841 3.638 5.904 1.00 97.02 72 A 1 ATOM 549 N N . SER A 0 73 . -7.599 3.664 10.152 1.00 97.84 73 A 1 ATOM 550 C CA . SER A 0 73 . -6.894 3.146 11.325 1.00 97.84 73 A 1 ATOM 551 C C . SER A 0 73 . -7.453 3.721 12.628 1.00 97.84 73 A 1 ATOM 552 C CB . SER A 0 73 . -5.403 3.457 11.202 1.00 97.84 73 A 1 ATOM 553 O O . SER A 0 73 . -7.591 2.999 13.617 1.00 97.84 73 A 1 ATOM 554 O OG . SER A 0 73 . -4.895 2.881 10.014 1.00 97.84 73 A 1 ATOM 555 N N . PHE A 0 74 . -7.855 4.995 12.622 1.00 97.35 74 A 1 ATOM 556 C CA . PHE A 0 74 . -8.540 5.631 13.743 1.00 97.35 74 A 1 ATOM 557 C C . PHE A 0 74 . -9.945 5.054 13.973 1.00 97.35 74 A 1 ATOM 558 C CB . PHE A 0 74 . -8.582 7.145 13.512 1.00 97.35 74 A 1 ATOM 559 O O . PHE A 0 74 . -10.300 4.743 15.110 1.00 97.35 74 A 1 ATOM 560 C CG . PHE A 0 74 . -9.197 7.902 14.670 1.00 97.35 74 A 1 ATOM 561 C CD1 . PHE A 0 74 . -10.443 8.541 14.523 1.00 97.35 74 A 1 ATOM 562 C CD2 . PHE A 0 74 . -8.524 7.953 15.905 1.00 97.35 74 A 1 ATOM 563 C CE1 . PHE A 0 74 . -11.004 9.241 15.605 1.00 97.35 74 A 1 ATOM 564 C CE2 . PHE A 0 74 . -9.093 8.642 16.990 1.00 97.35 74 A 1 ATOM 565 C CZ . PHE A 0 74 . -10.332 9.288 16.839 1.00 97.35 74 A 1 ATOM 566 N N . CYS A 0 75 . -10.726 4.822 12.913 1.00 96.15 75 A 1 ATOM 567 C CA . CYS A 0 75 . -12.024 4.147 13.010 1.00 96.15 75 A 1 ATOM 568 C C . CYS A 0 75 . -11.869 2.744 13.607 1.00 96.15 75 A 1 ATOM 569 C CB . CYS A 0 75 . -12.682 4.043 11.626 1.00 96.15 75 A 1 ATOM 570 O O . CYS A 0 75 . -12.594 2.378 14.534 1.00 96.15 75 A 1 ATOM 571 S SG . CYS A 0 75 . -13.117 5.679 10.981 1.00 96.15 75 A 1 ATOM 572 N N . TRP A 0 76 . -10.893 1.973 13.120 1.00 97.36 76 A 1 ATOM 573 C CA . TRP A 0 76 . -10.609 0.639 13.641 1.00 97.36 76 A 1 ATOM 574 C C . TRP A 0 76 . -10.188 0.680 15.114 1.00 97.36 76 A 1 ATOM 575 C CB . TRP A 0 76 . -9.540 -0.050 12.786 1.00 97.36 76 A 1 ATOM 576 O O . TRP A 0 76 . -10.668 -0.126 15.908 1.00 97.36 76 A 1 ATOM 577 C CG . TRP A 0 76 . -9.403 -1.503 13.095 1.00 97.36 76 A 1 ATOM 578 C CD1 . TRP A 0 76 . -10.121 -2.510 12.548 1.00 97.36 76 A 1 ATOM 579 C CD2 . TRP A 0 76 . -8.534 -2.121 14.082 1.00 97.36 76 A 1 ATOM 580 C CE2 . TRP A 0 76 . -8.785 -3.525 14.087 1.00 97.36 76 A 1 ATOM 581 C CE3 . TRP A 0 76 . -7.567 -1.623 14.980 1.00 97.36 76 A 1 ATOM 582 N NE1 . TRP A 0 76 . -9.784 -3.705 13.150 1.00 97.36 76 A 1 ATOM 583 C CH2 . TRP A 0 76 . -7.125 -3.869 15.809 1.00 97.36 76 A 1 ATOM 584 C CZ2 . TRP A 0 76 . -8.089 -4.400 14.934 1.00 97.36 76 A 1 ATOM 585 C CZ3 . TRP A 0 76 . -6.874 -2.488 15.841 1.00 97.36 76 A 1 ATOM 586 N N . TYR A 0 77 . -9.353 1.649 15.503 1.00 97.92 77 A 1 ATOM 587 C CA . TYR A 0 77 . -8.972 1.884 16.897 1.00 97.92 77 A 1 ATOM 588 C C . TYR A 0 77 . -10.192 2.138 17.797 1.00 97.92 77 A 1 ATOM 589 C CB . TYR A 0 77 . -7.971 3.049 16.951 1.00 97.92 77 A 1 ATOM 590 O O . TYR A 0 77 . -10.323 1.494 18.838 1.00 97.92 77 A 1 ATOM 591 C CG . TYR A 0 77 . -7.713 3.590 18.342 1.00 97.92 77 A 1 ATOM 592 C CD1 . TYR A 0 77 . -8.346 4.773 18.772 1.00 97.92 77 A 1 ATOM 593 C CD2 . TYR A 0 77 . -6.842 2.903 19.205 1.00 97.92 77 A 1 ATOM 594 C CE1 . TYR A 0 77 . -8.095 5.276 20.063 1.00 97.92 77 A 1 ATOM 595 C CE2 . TYR A 0 77 . -6.596 3.395 20.501 1.00 97.92 77 A 1 ATOM 596 O OH . TYR A 0 77 . -6.952 5.081 22.168 1.00 97.92 77 A 1 ATOM 597 C CZ . TYR A 0 77 . -7.212 4.589 20.926 1.00 97.92 77 A 1 ATOM 598 N N . LEU A 0 78 . -11.121 3.010 17.386 1.00 96.25 78 A 1 ATOM 599 C CA . LEU A 0 78 . -12.351 3.282 18.140 1.00 96.25 78 A 1 ATOM 600 C C . LEU A 0 78 . -13.250 2.045 18.250 1.00 96.25 78 A 1 ATOM 601 C CB . LEU A 0 78 . -13.127 4.433 17.478 1.00 96.25 78 A 1 ATOM 602 O O . LEU A 0 78 . -13.757 1.745 19.331 1.00 96.25 78 A 1 ATOM 603 C CG . LEU A 0 78 . -12.453 5.814 17.549 1.00 96.25 78 A 1 ATOM 604 C CD1 . LEU A 0 78 . -13.342 6.818 16.817 1.00 96.25 78 A 1 ATOM 605 C CD2 . LEU A 0 78 . -12.247 6.297 18.985 1.00 96.25 78 A 1 ATOM 606 N N . ILE A 0 79 . -13.407 1.291 17.159 1.00 95.64 79 A 1 ATOM 607 C CA . ILE A 0 79 . -14.157 0.028 17.152 1.00 95.64 79 A 1 ATOM 608 C C . ILE A 0 79 . -13.519 -0.982 18.112 1.00 95.64 79 A 1 ATOM 609 C CB . ILE A 0 79 . -14.244 -0.523 15.709 1.00 95.64 79 A 1 ATOM 610 O O . ILE A 0 79 . -14.221 -1.639 18.883 1.00 95.64 79 A 1 ATOM 611 C CG1 . ILE A 0 79 . -15.190 0.363 14.868 1.00 95.64 79 A 1 ATOM 612 C CG2 . ILE A 0 79 . -14.722 -1.989 15.700 1.00 95.64 79 A 1 ATOM 613 C CD1 . ILE A 0 79 . -15.073 0.134 13.357 1.00 95.64 79 A 1 ATOM 614 N N . ALA A 0 80 . -12.191 -1.104 18.096 1.00 97.56 80 A 1 ATOM 615 C CA . ALA A 0 80 . -11.468 -2.007 18.979 1.00 97.56 80 A 1 ATOM 616 C C . ALA A 0 80 . -11.622 -1.605 20.454 1.00 97.56 80 A 1 ATOM 617 C CB . ALA A 0 80 . -10.001 -2.062 18.542 1.00 97.56 80 A 1 ATOM 618 O O . ALA A 0 80 . -11.843 -2.479 21.294 1.00 97.56 80 A 1 ATOM 619 N N . LEU A 0 81 . -11.570 -0.307 20.778 1.00 97.10 81 A 1 ATOM 620 C CA . LEU A 0 81 . -11.848 0.191 22.129 1.00 97.10 81 A 1 ATOM 621 C C . LEU A 0 81 . -13.269 -0.152 22.577 1.00 97.10 81 A 1 ATOM 622 C CB . LEU A 0 81 . -11.656 1.713 22.194 1.00 97.10 81 A 1 ATOM 623 O O . LEU A 0 81 . -13.448 -0.716 23.653 1.00 97.10 81 A 1 ATOM 624 C CG . LEU A 0 81 . -10.207 2.216 22.215 1.00 97.10 81 A 1 ATOM 625 C CD1 . LEU A 0 81 . -10.267 3.741 22.289 1.00 97.10 81 A 1 ATOM 626 C CD2 . LEU A 0 81 . -9.424 1.713 23.430 1.00 97.10 81 A 1 ATOM 627 N N . GLU A 0 82 . -14.267 0.131 21.742 1.00 94.87 82 A 1 ATOM 628 C CA . GLU A 0 82 . -15.676 -0.120 22.054 1.00 94.87 82 A 1 ATOM 629 C C . GLU A 0 82 . -15.946 -1.613 22.298 1.00 94.87 82 A 1 ATOM 630 C CB . GLU A 0 82 . -16.527 0.446 20.904 1.00 94.87 82 A 1 ATOM 631 O O . GLU A 0 82 . -16.574 -1.985 23.289 1.00 94.87 82 A 1 ATOM 632 C CG . GLU A 0 82 . -18.035 0.188 21.018 1.00 94.87 82 A 1 ATOM 633 C CD . GLU A 0 82 . -18.693 0.740 22.289 1.00 94.87 82 A 1 ATOM 634 O OE1 . GLU A 0 82 . -19.810 0.276 22.606 1.00 94.87 82 A 1 ATOM 635 O OE2 . GLU A 0 82 . -18.109 1.574 23.013 1.00 94.87 82 A 1 ATOM 636 N N . ARG A 0 83 . -15.403 -2.498 21.453 1.00 95.77 83 A 1 ATOM 637 C CA . ARG A 0 83 . -15.566 -3.958 21.597 1.00 95.77 83 A 1 ATOM 638 C C . ARG A 0 83 . -14.830 -4.541 22.802 1.00 95.77 83 A 1 ATOM 639 C CB . ARG A 0 83 . -15.100 -4.656 20.315 1.00 95.77 83 A 1 ATOM 640 O O . ARG A 0 83 . -15.175 -5.629 23.250 1.00 95.77 83 A 1 ATOM 641 C CG . ARG A 0 83 . -16.044 -4.397 19.134 1.00 95.77 83 A 1 ATOM 642 C CD . ARG A 0 83 . -15.523 -5.081 17.866 1.00 95.77 83 A 1 ATOM 643 N NE . ARG A 0 83 . -15.783 -6.534 17.863 1.00 95.77 83 A 1 ATOM 644 N NH1 . ARG A 0 83 . -15.049 -6.939 15.720 1.00 95.77 83 A 1 ATOM 645 N NH2 . ARG A 0 83 . -15.969 -8.576 16.854 1.00 95.77 83 A 1 ATOM 646 C CZ . ARG A 0 83 . -15.610 -7.332 16.822 1.00 95.77 83 A 1 ATOM 647 N N . THR A 0 84 . -13.826 -3.841 23.327 1.00 97.36 84 A 1 ATOM 648 C CA . THR A 0 84 . -13.010 -4.303 24.462 1.00 97.36 84 A 1 ATOM 649 C C . THR A 0 84 . -13.297 -3.556 25.766 1.00 97.36 84 A 1 ATOM 650 C CB . THR A 0 84 . -11.512 -4.279 24.133 1.00 97.36 84 A 1 ATOM 651 O O . THR A 0 84 . -12.694 -3.874 26.790 1.00 97.36 84 A 1 ATOM 652 C CG2 . THR A 0 84 . -11.157 -5.218 22.982 1.00 97.36 84 A 1 ATOM 653 O OG1 . THR A 0 84 . -11.084 -2.979 23.790 1.00 97.36 84 A 1 ATOM 654 N N . LYS A 0 85 . -14.247 -2.610 25.777 1.00 95.89 85 A 1 ATOM 655 C CA . LYS A 0 85 . -14.516 -1.723 26.924 1.00 95.89 85 A 1 ATOM 656 C C . LYS A 0 85 . -14.878 -2.445 28.225 1.00 95.89 85 A 1 ATOM 657 C CB . LYS A 0 85 . -15.598 -0.706 26.531 1.00 95.89 85 A 1 ATOM 658 O O . LYS A 0 85 . -14.613 -1.938 29.307 1.00 95.89 85 A 1 ATOM 659 C CG . LYS A 0 85 . -17.018 -1.296 26.447 1.00 95.89 85 A 1 ATOM 660 C CD . LYS A 0 85 . -17.961 -0.243 25.868 1.00 95.89 85 A 1 ATOM 661 C CE . LYS A 0 85 . -19.392 -0.761 25.777 1.00 95.89 85 A 1 ATOM 662 N NZ . LYS A 0 85 . -20.274 0.269 25.192 1.00 95.89 85 A 1 ATOM 663 N N . PHE A 0 86 . -15.456 -3.642 28.131 1.00 96.19 86 A 1 ATOM 664 C CA . PHE A 0 86 . -15.881 -4.437 29.288 1.00 96.19 86 A 1 ATOM 665 C C . PHE A 0 86 . -14.752 -5.268 29.922 1.00 96.19 86 A 1 ATOM 666 C CB . PHE A 0 86 . -17.061 -5.325 28.874 1.00 96.19 86 A 1 ATOM 667 O O . PHE A 0 86 . -14.975 -5.924 30.933 1.00 96.19 86 A 1 ATOM 668 C CG . PHE A 0 86 . -18.239 -4.568 28.291 1.00 96.19 86 A 1 ATOM 669 C CD1 . PHE A 0 86 . -19.044 -3.769 29.126 1.00 96.19 86 A 1 ATOM 670 C CD2 . PHE A 0 86 . -18.549 -4.681 26.922 1.00 96.19 86 A 1 ATOM 671 C CE1 . PHE A 0 86 . -20.174 -3.117 28.604 1.00 96.19 86 A 1 ATOM 672 C CE2 . PHE A 0 86 . -19.682 -4.032 26.401 1.00 96.19 86 A 1 ATOM 673 C CZ . PHE A 0 86 . -20.507 -3.270 27.247 1.00 96.19 86 A 1 ATOM 674 N N . MET A 0 87 . -13.542 -5.258 29.349 1.00 96.61 87 A 1 ATOM 675 C CA . MET A 0 87 . -12.411 -6.063 29.834 1.00 96.61 87 A 1 ATOM 676 C C . MET A 0 87 . -11.700 -5.463 31.058 1.00 96.61 87 A 1 ATOM 677 C CB . MET A 0 87 . -11.409 -6.286 28.691 1.00 96.61 87 A 1 ATOM 678 O O . MET A 0 87 . -10.818 -6.108 31.627 1.00 96.61 87 A 1 ATOM 679 C CG . MET A 0 87 . -11.998 -7.105 27.539 1.00 96.61 87 A 1 ATOM 680 S SD . MET A 0 87 . -10.811 -7.435 26.209 1.00 96.61 87 A 1 ATOM 681 C CE . MET A 0 87 . -11.805 -8.581 25.220 1.00 96.61 87 A 1 ATOM 682 N N . GLY A 0 88 . -12.039 -4.234 31.463 1.00 94.35 88 A 1 ATOM 683 C CA . GLY A 0 88 . -11.387 -3.555 32.585 1.00 94.35 88 A 1 ATOM 684 C C . GLY A 0 88 . -9.870 -3.460 32.392 1.00 94.35 88 A 1 ATOM 685 O O . GLY A 0 88 . -9.391 -3.028 31.344 1.00 94.35 88 A 1 ATOM 686 N N . THR A 0 89 . -9.097 -3.909 33.383 1.00 94.33 89 A 1 ATOM 687 C CA . THR A 0 89 . -7.621 -3.912 33.344 1.00 94.33 89 A 1 ATOM 688 C C . THR A 0 89 . -7.030 -4.830 32.270 1.00 94.33 89 A 1 ATOM 689 C CB . THR A 0 89 . -7.045 -4.336 34.702 1.00 94.33 89 A 1 ATOM 690 O O . THR A 0 89 . -5.875 -4.650 31.893 1.00 94.33 89 A 1 ATOM 691 C CG2 . THR A 0 89 . -7.353 -3.319 35.800 1.00 94.33 89 A 1 ATOM 692 O OG1 . THR A 0 89 . -7.624 -5.560 35.088 1.00 94.33 89 A 1 ATOM 693 N N . HIS A 0 90 . -7.805 -5.783 31.742 1.00 94.84 90 A 1 ATOM 694 C CA . HIS A 0 90 . -7.379 -6.668 30.656 1.00 94.84 90 A 1 ATOM 695 C C . HIS A 0 90 . -7.584 -6.064 29.260 1.00 94.84 90 A 1 ATOM 696 C CB . HIS A 0 90 . -8.082 -8.025 30.791 1.00 94.84 90 A 1 ATOM 697 O O . HIS A 0 90 . -7.223 -6.695 28.264 1.00 94.84 90 A 1 ATOM 698 C CG . HIS A 0 90 . -7.712 -8.756 32.053 1.00 94.84 90 A 1 ATOM 699 C CD2 . HIS A 0 90 . -8.500 -8.943 33.156 1.00 94.84 90 A 1 ATOM 700 N ND1 . HIS A 0 90 . -6.500 -9.354 32.311 1.00 94.84 90 A 1 ATOM 701 C CE1 . HIS A 0 90 . -6.558 -9.897 33.538 1.00 94.84 90 A 1 ATOM 702 N NE2 . HIS A 0 90 . -7.760 -9.677 34.088 1.00 94.84 90 A 1 ATOM 703 N N . GLN A 0 91 . -8.150 -4.857 29.158 1.00 97.15 91 A 1 ATOM 704 C CA . GLN A 0 91 . -8.295 -4.166 27.882 1.00 97.15 91 A 1 ATOM 705 C C . GLN A 0 91 . -6.907 -3.861 27.277 1.00 97.15 91 A 1 ATOM 706 C CB . GLN A 0 91 . -9.110 -2.881 28.085 1.00 97.15 91 A 1 ATOM 707 O O . GLN A 0 91 . -6.063 -3.272 27.959 1.00 97.15 91 A 1 ATOM 708 C CG . GLN A 0 91 . -9.470 -2.244 26.738 1.00 97.15 91 A 1 ATOM 709 C CD . GLN A 0 91 . -10.331 -0.994 26.860 1.00 97.15 91 A 1 ATOM 710 N NE2 . GLN A 0 91 . -11.072 -0.665 25.827 1.00 97.15 91 A 1 ATOM 711 O OE1 . GLN A 0 91 . -10.334 -0.294 27.861 1.00 97.15 91 A 1 ATOM 712 N N . PRO A 0 92 . -6.647 -4.183 25.993 1.00 97.37 92 A 1 ATOM 713 C CA . PRO A 0 92 . -5.328 -4.029 25.368 1.00 97.37 92 A 1 ATOM 714 C C . PRO A 0 92 . -4.996 -2.568 24.987 1.00 97.37 92 A 1 ATOM 715 C CB . PRO A 0 92 . -5.350 -5.009 24.186 1.00 97.37 92 A 1 ATOM 716 O O . PRO A 0 92 . -4.519 -2.293 23.889 1.00 97.37 92 A 1 ATOM 717 C CG . PRO A 0 92 . -6.811 -4.968 23.748 1.00 97.37 92 A 1 ATOM 718 C CD . PRO A 0 92 . -7.550 -4.878 25.080 1.00 97.37 92 A 1 ATOM 719 N N . ASN A 0 93 . -5.224 -1.609 25.887 1.00 97.44 93 A 1 ATOM 720 C CA . ASN A 0 93 . -5.141 -0.169 25.616 1.00 97.44 93 A 1 ATOM 721 C C . ASN A 0 93 . -3.768 0.290 25.106 1.00 97.44 93 A 1 ATOM 722 C CB . ASN A 0 93 . -5.536 0.589 26.899 1.00 97.44 93 A 1 ATOM 723 O O . ASN A 0 93 . -3.694 1.056 24.145 1.00 97.44 93 A 1 ATOM 724 C CG . ASN A 0 93 . -7.040 0.606 27.092 1.00 97.44 93 A 1 ATOM 725 N ND2 . ASN A 0 93 . -7.538 0.414 28.288 1.00 97.44 93 A 1 ATOM 726 O OD1 . ASN A 0 93 . -7.779 0.799 26.148 1.00 97.44 93 A 1 ATOM 727 N N . CYS A 0 94 . -2.676 -0.181 25.715 1.00 97.90 94 A 1 ATOM 728 C CA . CYS A 0 94 . -1.323 0.176 25.276 1.00 97.90 94 A 1 ATOM 729 C C . CYS A 0 94 . -1.036 -0.335 23.859 1.00 97.90 94 A 1 ATOM 730 C CB . CYS A 0 94 . -0.293 -0.364 26.276 1.00 97.90 94 A 1 ATOM 731 O O . CYS A 0 94 . -0.486 0.400 23.044 1.00 97.90 94 A 1 ATOM 732 S SG . CYS A 0 94 . -0.544 0.424 27.891 1.00 97.90 94 A 1 ATOM 733 N N . LEU A 0 95 . -1.467 -1.563 23.549 1.00 98.48 95 A 1 ATOM 734 C CA . LEU A 0 95 . -1.316 -2.151 22.220 1.00 98.48 95 A 1 ATOM 735 C C . LEU A 0 95 . -2.134 -1.382 21.176 1.00 98.48 95 A 1 ATOM 736 C CB . LEU A 0 95 . -1.708 -3.638 22.285 1.00 98.48 95 A 1 ATOM 737 O O . LEU A 0 95 . -1.606 -1.050 20.122 1.00 98.48 95 A 1 ATOM 738 C CG . LEU A 0 95 . -1.685 -4.362 20.926 1.00 98.48 95 A 1 ATOM 739 C CD1 . LEU A 0 95 . -0.289 -4.368 20.305 1.00 98.48 95 A 1 ATOM 740 C CD2 . LEU A 0 95 . -2.145 -5.808 21.116 1.00 98.48 95 A 1 ATOM 741 N N . LEU A 0 96 . -3.391 -1.043 21.477 1.00 98.58 96 A 1 ATOM 742 C CA . LEU A 0 96 . -4.243 -0.280 20.561 1.00 98.58 96 A 1 ATOM 743 C C . LEU A 0 96 . -3.673 1.120 20.274 1.00 98.58 96 A 1 ATOM 744 C CB . LEU A 0 96 . -5.671 -0.204 21.133 1.00 98.58 96 A 1 ATOM 745 O O . LEU A 0 96 . -3.661 1.552 19.123 1.00 98.58 96 A 1 ATOM 746 C CG . LEU A 0 96 . -6.430 -1.543 21.192 1.00 98.58 96 A 1 ATOM 747 C CD1 . LEU A 0 96 . -7.813 -1.311 21.801 1.00 98.58 96 A 1 ATOM 748 C CD2 . LEU A 0 96 . -6.602 -2.187 19.817 1.00 98.58 96 A 1 ATOM 749 N N . LYS A 0 97 . -3.138 1.810 21.291 1.00 98.39 97 A 1 ATOM 750 C CA . LYS A 0 97 . -2.449 3.101 21.114 1.00 98.39 97 A 1 ATOM 751 C C . LYS A 0 97 . -1.168 2.964 20.292 1.00 98.39 97 A 1 ATOM 752 C CB . LYS A 0 97 . -2.127 3.720 22.479 1.00 98.39 97 A 1 ATOM 753 O O . LYS A 0 97 . -0.931 3.779 19.406 1.00 98.39 97 A 1 ATOM 754 C CG . LYS A 0 97 . -3.375 4.286 23.166 1.00 98.39 97 A 1 ATOM 755 C CD . LYS A 0 97 . -3.008 4.794 24.564 1.00 98.39 97 A 1 ATOM 756 C CE . LYS A 0 97 . -4.250 5.358 25.260 1.00 98.39 97 A 1 ATOM 757 N NZ . LYS A 0 97 . -3.923 5.885 26.610 1.00 98.39 97 A 1 ATOM 758 N N . PHE A 0 98 . -0.367 1.930 20.553 1.00 98.56 98 A 1 ATOM 759 C CA . PHE A 0 98 . 0.828 1.633 19.762 1.00 98.56 98 A 1 ATOM 760 C C . PHE A 0 98 . 0.480 1.399 18.289 1.00 98.56 98 A 1 ATOM 761 C CB . PHE A 0 98 . 1.549 0.416 20.354 1.00 98.56 98 A 1 ATOM 762 O O . PHE A 0 98 . 1.113 1.978 17.413 1.00 98.56 98 A 1 ATOM 763 C CG . PHE A 0 98 . 2.664 -0.096 19.467 1.00 98.56 98 A 1 ATOM 764 C CD1 . PHE A 0 98 . 2.476 -1.253 18.684 1.00 98.56 98 A 1 ATOM 765 C CD2 . PHE A 0 98 . 3.869 0.624 19.372 1.00 98.56 98 A 1 ATOM 766 C CE1 . PHE A 0 98 . 3.495 -1.688 17.818 1.00 98.56 98 A 1 ATOM 767 C CE2 . PHE A 0 98 . 4.885 0.188 18.505 1.00 98.56 98 A 1 ATOM 768 C CZ . PHE A 0 98 . 4.699 -0.969 17.729 1.00 98.56 98 A 1 ATOM 769 N N . MET A 0 99 . -0.568 0.620 18.012 1.00 98.64 99 A 1 ATOM 770 C CA . MET A 0 99 . -1.054 0.400 16.651 1.00 98.64 99 A 1 ATOM 771 C C . MET A 0 99 . -1.480 1.711 15.978 1.00 98.64 99 A 1 ATOM 772 C CB . MET A 0 99 . -2.218 -0.595 16.670 1.00 98.64 99 A 1 ATOM 773 O O . MET A 0 99 . -1.149 1.926 14.817 1.00 98.64 99 A 1 ATOM 774 C CG . MET A 0 99 . -1.765 -2.021 16.990 1.00 98.64 99 A 1 ATOM 775 S SD . MET A 0 99 . -3.133 -3.199 17.121 1.00 98.64 99 A 1 ATOM 776 C CE . MET A 0 99 . -3.619 -3.253 15.376 1.00 98.64 99 A 1 ATOM 777 N N . LEU A 0 100 . -2.159 2.618 16.689 1.00 98.41 100 A 1 ATOM 778 C CA . LEU A 0 100 . -2.518 3.927 16.134 1.00 98.41 100 A 1 ATOM 779 C C . LEU A 0 100 . -1.271 4.744 15.749 1.00 98.41 100 A 1 ATOM 780 C CB . LEU A 0 100 . -3.426 4.671 17.129 1.00 98.41 100 A 1 ATOM 781 O O . LEU A 0 100 . -1.202 5.259 14.635 1.00 98.41 100 A 1 ATOM 782 C CG . LEU A 0 100 . -3.954 6.021 16.607 1.00 98.41 100 A 1 ATOM 783 C CD1 . LEU A 0 100 . -4.840 5.863 15.369 1.00 98.41 100 A 1 ATOM 784 C CD2 . LEU A 0 100 . -4.780 6.695 17.704 1.00 98.41 100 A 1 ATOM 785 N N . VAL A 0 101 . -0.254 4.801 16.617 1.00 98.54 101 A 1 ATOM 786 C CA . VAL A 0 101 . 1.032 5.459 16.309 1.00 98.54 101 A 1 ATOM 787 C C . VAL A 0 101 . 1.728 4.792 15.120 1.00 98.54 101 A 1 ATOM 788 C CB . VAL A 0 101 . 1.958 5.467 17.542 1.00 98.54 101 A 1 ATOM 789 O O . VAL A 0 101 . 2.227 5.480 14.235 1.00 98.54 101 A 1 ATOM 790 C CG1 . VAL A 0 101 . 3.355 6.018 17.227 1.00 98.54 101 A 1 ATOM 791 C CG2 . VAL A 0 101 . 1.363 6.336 18.658 1.00 98.54 101 A 1 ATOM 792 N N . LEU A 0 102 . 1.712 3.460 15.052 1.00 98.46 102 A 1 ATOM 793 C CA . LEU A 0 102 . 2.276 2.706 13.936 1.00 98.46 102 A 1 ATOM 794 C C . LEU A 0 102 . 1.590 3.057 12.606 1.00 98.46 102 A 1 ATOM 795 C CB . LEU A 0 102 . 2.167 1.211 14.271 1.00 98.46 102 A 1 ATOM 796 O O . LEU A 0 102 . 2.273 3.277 11.610 1.00 98.46 102 A 1 ATOM 797 C CG . LEU A 0 102 . 2.774 0.282 13.211 1.00 98.46 102 A 1 ATOM 798 C CD1 . LEU A 0 102 . 4.288 0.459 13.099 1.00 98.46 102 A 1 ATOM 799 C CD2 . LEU A 0 102 . 2.474 -1.161 13.608 1.00 98.46 102 A 1 ATOM 800 N N . SER A 0 103 . 0.258 3.174 12.594 1.00 98.35 103 A 1 ATOM 801 C CA . SER A 0 103 . -0.486 3.595 11.398 1.00 98.35 103 A 1 ATOM 802 C C . SER A 0 103 . -0.192 5.039 10.989 1.00 98.35 103 A 1 ATOM 803 C CB . SER A 0 103 . -1.990 3.399 11.585 1.00 98.35 103 A 1 ATOM 804 O O . SER A 0 103 . -0.140 5.338 9.797 1.00 98.35 103 A 1 ATOM 805 O OG . SER A 0 103 . -2.569 4.297 12.520 1.00 98.35 103 A 1 ATOM 806 N N . LEU A 0 104 . 0.061 5.928 11.957 1.00 98.64 104 A 1 ATOM 807 C CA . LEU A 0 104 . 0.485 7.301 11.689 1.00 98.64 104 A 1 ATOM 808 C C . LEU A 0 104 . 1.868 7.327 11.029 1.00 98.64 104 A 1 ATOM 809 C CB . LEU A 0 104 . 0.440 8.105 13.001 1.00 98.64 104 A 1 ATOM 810 O O . LEU A 0 104 . 2.033 7.990 10.011 1.00 98.64 104 A 1 ATOM 811 C CG . LEU A 0 104 . 0.937 9.555 12.870 1.00 98.64 104 A 1 ATOM 812 C CD1 . LEU A 0 104 . 0.050 10.382 11.940 1.00 98.64 104 A 1 ATOM 813 C CD2 . LEU A 0 104 . 0.948 10.212 14.250 1.00 98.64 104 A 1 ATOM 814 N N . ILE A 0 105 . 2.831 6.564 11.555 1.00 98.68 105 A 1 ATOM 815 C CA . ILE A 0 105 . 4.170 6.414 10.962 1.00 98.68 105 A 1 ATOM 816 C C . ILE A 0 105 . 4.058 5.869 9.534 1.00 98.68 105 A 1 ATOM 817 C CB . ILE A 0 105 . 5.051 5.512 11.862 1.00 98.68 105 A 1 ATOM 818 O O . ILE A 0 105 . 4.650 6.435 8.620 1.00 98.68 105 A 1 ATOM 819 C CG1 . ILE A 0 105 . 5.375 6.249 13.182 1.00 98.68 105 A 1 ATOM 820 C CG2 . ILE A 0 105 . 6.361 5.078 11.173 1.00 98.68 105 A 1 ATOM 821 C CD1 . ILE A 0 105 . 6.027 5.358 14.247 1.00 98.68 105 A 1 ATOM 822 N N . ALA A 0 106 . 3.261 4.821 9.317 1.00 98.77 106 A 1 ATOM 823 C CA . ALA A 0 106 . 3.068 4.249 7.987 1.00 98.77 106 A 1 ATOM 824 C C . ALA A 0 106 . 2.423 5.245 7.007 1.00 98.77 106 A 1 ATOM 825 C CB . ALA A 0 106 . 2.235 2.972 8.127 1.00 98.77 106 A 1 ATOM 826 O O . ALA A 0 106 . 2.840 5.339 5.854 1.00 98.77 106 A 1 ATOM 827 N N . SER A 0 107 . 1.451 6.034 7.478 1.00 98.71 107 A 1 ATOM 828 C CA . SER A 0 107 . 0.788 7.071 6.677 1.00 98.71 107 A 1 ATOM 829 C C . SER A 0 107 . 1.751 8.202 6.312 1.00 98.71 107 A 1 ATOM 830 C CB . SER A 0 107 . -0.437 7.634 7.406 1.00 98.71 107 A 1 ATOM 831 O O . SER A 0 107 . 1.783 8.616 5.158 1.00 98.71 107 A 1 ATOM 832 O OG . SER A 0 107 . -1.352 6.600 7.717 1.00 98.71 107 A 1 ATOM 833 N N . ILE A 0 108 . 2.598 8.652 7.247 1.00 98.74 108 A 1 ATOM 834 C CA . ILE A 0 108 . 3.682 9.603 6.948 1.00 98.74 108 A 1 ATOM 835 C C . ILE A 0 108 . 4.623 9.005 5.897 1.00 98.74 108 A 1 ATOM 836 C CB . ILE A 0 108 . 4.447 10.005 8.231 1.00 98.74 108 A 1 ATOM 837 O O . ILE A 0 108 . 4.961 9.682 4.930 1.00 98.74 108 A 1 ATOM 838 C CG1 . ILE A 0 108 . 3.541 10.842 9.163 1.00 98.74 108 A 1 ATOM 839 C CG2 . ILE A 0 108 . 5.715 10.812 7.886 1.00 98.74 108 A 1 ATOM 840 C CD1 . ILE A 0 108 . 4.093 10.993 10.587 1.00 98.74 108 A 1 ATOM 841 N N . GLY A 0 109 . 4.988 7.728 6.034 1.00 98.76 109 A 1 ATOM 842 C CA . GLY A 0 109 . 5.782 7.012 5.036 1.00 98.76 109 A 1 ATOM 843 C C . GLY A 0 109 . 5.186 7.102 3.632 1.00 98.76 109 A 1 ATOM 844 O O . GLY A 0 109 . 5.890 7.444 2.686 1.00 98.76 109 A 1 ATOM 845 N N . LEU A 0 110 . 3.871 6.902 3.511 1.00 98.48 110 A 1 ATOM 846 C CA . LEU A 0 110 . 3.164 7.006 2.235 1.00 98.48 110 A 1 ATOM 847 C C . LEU A 0 110 . 3.215 8.428 1.651 1.00 98.48 110 A 1 ATOM 848 C CB . LEU A 0 110 . 1.724 6.500 2.432 1.00 98.48 110 A 1 ATOM 849 O O . LEU A 0 110 . 3.416 8.582 0.448 1.00 98.48 110 A 1 ATOM 850 C CG . LEU A 0 110 . 0.981 6.195 1.119 1.00 98.48 110 A 1 ATOM 851 C CD1 . LEU A 0 110 . 1.644 5.038 0.366 1.00 98.48 110 A 1 ATOM 852 C CD2 . LEU A 0 110 . -0.455 5.775 1.428 1.00 98.48 110 A 1 ATOM 853 N N . THR A 0 111 . 3.121 9.467 2.492 1.00 98.66 111 A 1 ATOM 854 C CA . THR A 0 111 . 3.327 10.852 2.029 1.00 98.66 111 A 1 ATOM 855 C C . THR A 0 111 . 4.761 11.085 1.551 1.00 98.66 111 A 1 ATOM 856 C CB . THR A 0 111 . 2.951 11.921 3.071 1.00 98.66 111 A 1 ATOM 857 O O . THR A 0 111 . 4.967 11.725 0.524 1.00 98.66 111 A 1 ATOM 858 C CG2 . THR A 0 111 . 1.531 11.768 3.606 1.00 98.66 111 A 1 ATOM 859 O OG1 . THR A 0 111 . 3.812 11.949 4.189 1.00 98.66 111 A 1 ATOM 860 N N . LEU A 0 112 . 5.774 10.537 2.231 1.00 98.71 112 A 1 ATOM 861 C CA . LEU A 0 112 . 7.166 10.678 1.798 1.00 98.71 112 A 1 ATOM 862 C C . LEU A 0 112 . 7.394 10.026 0.427 1.00 98.71 112 A 1 ATOM 863 C CB . LEU A 0 112 . 8.124 10.101 2.853 1.00 98.71 112 A 1 ATOM 864 O O . LEU A 0 112 . 7.957 10.664 -0.457 1.00 98.71 112 A 1 ATOM 865 C CG . LEU A 0 112 . 8.169 10.851 4.194 1.00 98.71 112 A 1 ATOM 866 C CD1 . LEU A 0 112 . 9.160 10.152 5.127 1.00 98.71 112 A 1 ATOM 867 C CD2 . LEU A 0 112 . 8.584 12.314 4.040 1.00 98.71 112 A 1 ATOM 868 N N . VAL A 0 113 . 6.880 8.811 0.220 1.00 98.49 113 A 1 ATOM 869 C CA . VAL A 0 113 . 6.945 8.104 -1.074 1.00 98.49 113 A 1 ATOM 870 C C . VAL A 0 113 . 6.307 8.926 -2.197 1.00 98.49 113 A 1 ATOM 871 C CB . VAL A 0 113 . 6.253 6.730 -0.958 1.00 98.49 113 A 1 ATOM 872 O O . VAL A 0 113 . 6.865 9.009 -3.289 1.00 98.49 113 A 1 ATOM 873 C CG1 . VAL A 0 113 . 6.090 5.977 -2.282 1.00 98.49 113 A 1 ATOM 874 C CG2 . VAL A 0 113 . 7.057 5.808 -0.044 1.00 98.49 113 A 1 ATOM 875 N N . GLY A 0 114 . 5.154 9.547 -1.930 1.00 98.18 114 A 1 ATOM 876 C CA . GLY A 0 114 . 4.426 10.338 -2.922 1.00 98.18 114 A 1 ATOM 877 C C . GLY A 0 114 . 5.110 11.648 -3.310 1.00 98.18 114 A 1 ATOM 878 O O . GLY A 0 114 . 5.085 12.023 -4.478 1.00 98.18 114 A 1 ATOM 879 N N . ASN A 0 115 . 5.715 12.353 -2.350 1.00 98.40 115 A 1 ATOM 880 C CA . ASN A 0 115 . 6.246 13.703 -2.587 1.00 98.40 115 A 1 ATOM 881 C C . ASN A 0 115 . 7.750 13.736 -2.884 1.00 98.40 115 A 1 ATOM 882 C CB . ASN A 0 115 . 5.905 14.619 -1.403 1.00 98.40 115 A 1 ATOM 883 O O . ASN A 0 115 . 8.224 14.698 -3.484 1.00 98.40 115 A 1 ATOM 884 C CG . ASN A 0 115 . 4.413 14.796 -1.198 1.00 98.40 115 A 1 ATOM 885 N ND2 . ASN A 0 115 . 3.862 14.078 -0.258 1.00 98.40 115 A 1 ATOM 886 O OD1 . ASN A 0 115 . 3.735 15.567 -1.853 1.00 98.40 115 A 1 ATOM 887 N N . PHE A 0 116 . 8.504 12.715 -2.474 1.00 98.14 116 A 1 ATOM 888 C CA . PHE A 0 116 . 9.933 12.604 -2.755 1.00 98.14 116 A 1 ATOM 889 C C . PHE A 0 116 . 10.133 11.499 -3.780 1.00 98.14 116 A 1 ATOM 890 C CB . PHE A 0 116 . 10.715 12.363 -1.456 1.00 98.14 116 A 1 ATOM 891 O O . PHE A 0 116 . 10.160 10.322 -3.435 1.00 98.14 116 A 1 ATOM 892 C CG . PHE A 0 116 . 10.606 13.513 -0.475 1.00 98.14 116 A 1 ATOM 893 C CD1 . PHE A 0 116 . 11.530 14.572 -0.520 1.00 98.14 116 A 1 ATOM 894 C CD2 . PHE A 0 116 . 9.558 13.546 0.462 1.00 98.14 116 A 1 ATOM 895 C CE1 . PHE A 0 116 . 11.410 15.650 0.375 1.00 98.14 116 A 1 ATOM 896 C CE2 . PHE A 0 116 . 9.433 14.623 1.355 1.00 98.14 116 A 1 ATOM 897 C CZ . PHE A 0 116 . 10.363 15.675 1.314 1.00 98.14 116 A 1 ATOM 898 N N . GLN A 0 117 . 10.237 11.866 -5.057 1.00 96.72 117 A 1 ATOM 899 C CA . GLN A 0 117 . 10.430 10.892 -6.127 1.00 96.72 117 A 1 ATOM 900 C C . GLN A 0 117 . 11.778 10.188 -5.955 1.00 96.72 117 A 1 ATOM 901 C CB . GLN A 0 117 . 10.350 11.535 -7.522 1.00 96.72 117 A 1 ATOM 902 O O . GLN A 0 117 . 12.791 10.840 -5.685 1.00 96.72 117 A 1 ATOM 903 C CG . GLN A 0 117 . 9.071 12.351 -7.786 1.00 96.72 117 A 1 ATOM 904 C CD . GLN A 0 117 . 9.185 13.819 -7.380 1.00 96.72 117 A 1 ATOM 905 N NE2 . GLN A 0 117 . 8.346 14.691 -7.888 1.00 96.72 117 A 1 ATOM 906 O OE1 . GLN A 0 117 . 10.051 14.235 -6.624 1.00 96.72 117 A 1 ATOM 907 N N . GLN A 0 118 . 11.807 8.874 -6.189 1.00 93.26 118 A 1 ATOM 908 C CA . GLN A 0 118 . 13.023 8.067 -6.047 1.00 93.26 118 A 1 ATOM 909 C C . GLN A 0 118 . 14.194 8.572 -6.911 1.00 93.26 118 A 1 ATOM 910 C CB . GLN A 0 118 . 12.704 6.599 -6.366 1.00 93.26 118 A 1 ATOM 911 O O . GLN A 0 118 . 15.344 8.445 -6.513 1.00 93.26 118 A 1 ATOM 912 C CG . GLN A 0 118 . 12.366 6.396 -7.848 1.00 93.26 118 A 1 ATOM 913 C CD . GLN A 0 118 . 12.122 4.958 -8.237 1.00 93.26 118 A 1 ATOM 914 N NE2 . GLN A 0 118 . 11.990 4.754 -9.520 1.00 93.26 118 A 1 ATOM 915 O OE1 . GLN A 0 118 . 12.030 4.040 -7.442 1.00 93.26 118 A 1 ATOM 916 N N . VAL A 0 119 . 13.910 9.181 -8.071 1.00 92.14 119 A 1 ATOM 917 C CA . VAL A 0 119 . 14.936 9.715 -8.985 1.00 92.14 119 A 1 ATOM 918 C C . VAL A 0 119 . 15.530 11.040 -8.497 1.00 92.14 119 A 1 ATOM 919 C CB . VAL A 0 119 . 14.399 9.867 -10.424 1.00 92.14 119 A 1 ATOM 920 O O . VAL A 0 119 . 16.653 11.370 -8.854 1.00 92.14 119 A 1 ATOM 921 C CG1 . VAL A 0 119 . 13.984 8.508 -11.005 1.00 92.14 119 A 1 ATOM 922 C CG2 . VAL A 0 119 . 13.202 10.825 -10.524 1.00 92.14 119 A 1 ATOM 923 N N . ASN A 0 120 . 14.799 11.788 -7.661 1.00 93.19 120 A 1 ATOM 924 C CA . ASN A 0 120 . 15.219 13.102 -7.169 1.00 93.19 120 A 1 ATOM 925 C C . ASN A 0 120 . 15.869 13.011 -5.784 1.00 93.19 120 A 1 ATOM 926 C CB . ASN A 0 120 . 13.998 14.042 -7.135 1.00 93.19 120 A 1 ATOM 927 O O . ASN A 0 120 . 16.904 13.625 -5.539 1.00 93.19 120 A 1 ATOM 928 C CG . ASN A 0 120 . 13.469 14.413 -8.508 1.00 93.19 120 A 1 ATOM 929 N ND2 . ASN A 0 120 . 12.200 14.733 -8.607 1.00 93.19 120 A 1 ATOM 930 O OD1 . ASN A 0 120 . 14.168 14.445 -9.501 1.00 93.19 120 A 1 ATOM 931 N N . VAL A 0 121 . 15.243 12.276 -4.855 1.00 95.27 121 A 1 ATOM 932 C CA . VAL A 0 121 . 15.689 12.161 -3.457 1.00 95.27 121 A 1 ATOM 933 C C . VAL A 0 121 . 15.476 10.726 -2.951 1.00 95.27 121 A 1 ATOM 934 C CB . VAL A 0 121 . 15.020 13.218 -2.539 1.00 95.27 121 A 1 ATOM 935 O O . VAL A 0 121 . 14.654 10.481 -2.065 1.00 95.27 121 A 1 ATOM 936 C CG1 . VAL A 0 121 . 15.756 13.300 -1.193 1.00 95.27 121 A 1 ATOM 937 C CG2 . VAL A 0 121 . 15.022 14.646 -3.108 1.00 95.27 121 A 1 ATOM 938 N N . GLU A 0 122 . 16.237 9.776 -3.512 1.00 92.85 122 A 1 ATOM 939 C CA . GLU A 0 122 . 16.129 8.328 -3.224 1.00 92.85 122 A 1 ATOM 940 C C . GLU A 0 122 . 16.129 8.024 -1.718 1.00 92.85 122 A 1 ATOM 941 C CB . GLU A 0 122 . 17.265 7.549 -3.932 1.00 92.85 122 A 1 ATOM 942 O O . GLU A 0 122 . 15.265 7.305 -1.237 1.00 92.85 122 A 1 ATOM 943 C CG . GLU A 0 122 . 17.085 6.016 -3.847 1.00 92.85 122 A 1 ATOM 944 C CD . GLU A 0 122 . 18.101 5.192 -4.676 1.00 92.85 122 A 1 ATOM 945 O OE1 . GLU A 0 122 . 17.759 4.140 -5.249 1.00 92.85 122 A 1 ATOM 946 O OE2 . GLU A 0 122 . 19.278 5.586 -4.843 1.00 92.85 122 A 1 ATOM 947 N N . LEU A 0 123 . 17.025 8.637 -0.936 1.00 96.36 123 A 1 ATOM 948 C CA . LEU A 0 123 . 17.127 8.353 0.501 1.00 96.36 123 A 1 ATOM 949 C C . LEU A 0 123 . 15.820 8.628 1.266 1.00 96.36 123 A 1 ATOM 950 C CB . LEU A 0 123 . 18.288 9.178 1.085 1.00 96.36 123 A 1 ATOM 951 O O . LEU A 0 123 . 15.414 7.832 2.111 1.00 96.36 123 A 1 ATOM 952 C CG . LEU A 0 123 . 18.481 9.003 2.605 1.00 96.36 123 A 1 ATOM 953 C CD1 . LEU A 0 123 . 18.838 7.565 2.983 1.00 96.36 123 A 1 ATOM 954 C CD2 . LEU A 0 123 . 19.598 9.926 3.089 1.00 96.36 123 A 1 ATOM 955 N N . VAL A 0 124 . 15.165 9.762 0.999 1.00 98.39 124 A 1 ATOM 956 C CA . VAL A 0 124 . 13.909 10.116 1.683 1.00 98.39 124 A 1 ATOM 957 C C . VAL A 0 124 . 12.770 9.238 1.173 1.00 98.39 124 A 1 ATOM 958 C CB . VAL A 0 124 . 13.572 11.611 1.526 1.00 98.39 124 A 1 ATOM 959 O O . VAL A 0 124 . 11.938 8.802 1.972 1.00 98.39 124 A 1 ATOM 960 C CG1 . VAL A 0 124 . 12.258 11.973 2.231 1.00 98.39 124 A 1 ATOM 961 C CG2 . VAL A 0 124 . 14.672 12.484 2.147 1.00 98.39 124 A 1 ATOM 962 N N . HIS A 0 125 . 12.771 8.935 -0.128 1.00 98.05 125 A 1 ATOM 963 C CA . HIS A 0 125 . 11.839 7.992 -0.732 1.00 98.05 125 A 1 ATOM 964 C C . HIS A 0 125 . 11.922 6.615 -0.060 1.00 98.05 125 A 1 ATOM 965 C CB . HIS A 0 125 . 12.131 7.880 -2.232 1.00 98.05 125 A 1 ATOM 966 O O . HIS A 0 125 . 10.905 6.097 0.391 1.00 98.05 125 A 1 ATOM 967 C CG . HIS A 0 125 . 11.083 7.074 -2.941 1.00 98.05 125 A 1 ATOM 968 C CD2 . HIS A 0 125 . 11.057 5.716 -3.115 1.00 98.05 125 A 1 ATOM 969 N ND1 . HIS A 0 125 . 9.935 7.584 -3.489 1.00 98.05 125 A 1 ATOM 970 C CE1 . HIS A 0 125 . 9.230 6.570 -4.000 1.00 98.05 125 A 1 ATOM 971 N NE2 . HIS A 0 125 . 9.866 5.409 -3.787 1.00 98.05 125 A 1 ATOM 972 N N . ASP A 0 126 . 13.127 6.065 0.092 1.00 97.02 126 A 1 ATOM 973 C CA . ASP A 0 126 . 13.375 4.744 0.673 1.00 97.02 126 A 1 ATOM 974 C C . ASP A 0 126 . 13.020 4.682 2.162 1.00 97.02 126 A 1 ATOM 975 C CB . ASP A 0 126 . 14.852 4.367 0.480 1.00 97.02 126 A 1 ATOM 976 O O . ASP A 0 126 . 12.436 3.697 2.622 1.00 97.02 126 A 1 ATOM 977 C CG . ASP A 0 126 . 15.207 3.898 -0.934 1.00 97.02 126 A 1 ATOM 978 O OD1 . ASP A 0 126 . 14.279 3.713 -1.753 1.00 97.02 126 A 1 ATOM 979 O OD2 . ASP A 0 126 . 16.413 3.636 -1.138 1.00 97.02 126 A 1 ATOM 980 N N . ILE A 0 127 . 13.305 5.746 2.927 1.00 98.51 127 A 1 ATOM 981 C CA . ILE A 0 127 . 12.835 5.870 4.317 1.00 98.51 127 A 1 ATOM 982 C C . ILE A 0 127 . 11.302 5.824 4.350 1.00 98.51 127 A 1 ATOM 983 C CB . ILE A 0 127 . 13.389 7.157 4.974 1.00 98.51 127 A 1 ATOM 984 O O . ILE A 0 127 . 10.718 5.073 5.137 1.00 98.51 127 A 1 ATOM 985 C CG1 . ILE A 0 127 . 14.908 7.018 5.225 1.00 98.51 127 A 1 ATOM 986 C CG2 . ILE A 0 127 . 12.671 7.465 6.305 1.00 98.51 127 A 1 ATOM 987 C CD1 . ILE A 0 127 . 15.603 8.344 5.563 1.00 98.51 127 A 1 ATOM 988 N N . GLY A 0 128 . 10.650 6.586 3.468 1.00 98.69 128 A 1 ATOM 989 C CA . GLY A 0 128 . 9.199 6.592 3.315 1.00 98.69 128 A 1 ATOM 990 C C . GLY A 0 128 . 8.633 5.221 2.954 1.00 98.69 128 A 1 ATOM 991 O O . GLY A 0 128 . 7.686 4.755 3.591 1.00 98.69 128 A 1 ATOM 992 N N . ALA A 0 129 . 9.246 4.544 1.983 1.00 98.40 129 A 1 ATOM 993 C CA . ALA A 0 129 . 8.857 3.217 1.531 1.00 98.40 129 A 1 ATOM 994 C C . ALA A 0 129 . 8.995 2.196 2.666 1.00 98.40 129 A 1 ATOM 995 C CB . ALA A 0 129 . 9.707 2.844 0.310 1.00 98.40 129 A 1 ATOM 996 O O . ALA A 0 129 . 8.071 1.422 2.917 1.00 98.40 129 A 1 ATOM 997 N N . GLY A 0 130 . 10.093 2.248 3.424 1.00 98.30 130 A 1 ATOM 998 C CA . GLY A 0 130 . 10.291 1.413 4.605 1.00 98.30 130 A 1 ATOM 999 C C . GLY A 0 130 . 9.206 1.630 5.664 1.00 98.30 130 A 1 ATOM 1000 O O . GLY A 0 130 . 8.613 0.666 6.154 1.00 98.30 130 A 1 ATOM 1001 N N . MET A 0 131 . 8.887 2.891 5.974 1.00 98.64 131 A 1 ATOM 1002 C CA . MET A 0 131 . 7.803 3.248 6.897 1.00 98.64 131 A 1 ATOM 1003 C C . MET A 0 131 . 6.444 2.730 6.405 1.00 98.64 131 A 1 ATOM 1004 C CB . MET A 0 131 . 7.753 4.774 7.079 1.00 98.64 131 A 1 ATOM 1005 O O . MET A 0 131 . 5.695 2.144 7.188 1.00 98.64 131 A 1 ATOM 1006 C CG . MET A 0 131 . 8.931 5.331 7.884 1.00 98.64 131 A 1 ATOM 1007 S SD . MET A 0 131 . 9.132 7.134 7.770 1.00 98.64 131 A 1 ATOM 1008 C CE . MET A 0 131 . 7.714 7.738 8.710 1.00 98.64 131 A 1 ATOM 1009 N N . ALA A 0 132 . 6.133 2.904 5.119 1.00 98.62 132 A 1 ATOM 1010 C CA . ALA A 0 132 . 4.862 2.502 4.528 1.00 98.62 132 A 1 ATOM 1011 C C . ALA A 0 132 . 4.708 0.974 4.473 1.00 98.62 132 A 1 ATOM 1012 C CB . ALA A 0 132 . 4.735 3.145 3.142 1.00 98.62 132 A 1 ATOM 1013 O O . ALA A 0 132 . 3.749 0.440 5.034 1.00 98.62 132 A 1 ATOM 1014 N N . PHE A 0 133 . 5.648 0.254 3.855 1.00 98.12 133 A 1 ATOM 1015 C CA . PHE A 0 133 . 5.547 -1.195 3.659 1.00 98.12 133 A 1 ATOM 1016 C C . PHE A 0 133 . 5.674 -1.968 4.974 1.00 98.12 133 A 1 ATOM 1017 C CB . PHE A 0 133 . 6.579 -1.674 2.627 1.00 98.12 133 A 1 ATOM 1018 O O . PHE A 0 133 . 4.767 -2.726 5.329 1.00 98.12 133 A 1 ATOM 1019 C CG . PHE A 0 133 . 6.164 -1.431 1.189 1.00 98.12 133 A 1 ATOM 1020 C CD1 . PHE A 0 133 . 5.180 -2.252 0.604 1.00 98.12 133 A 1 ATOM 1021 C CD2 . PHE A 0 133 . 6.764 -0.414 0.422 1.00 98.12 133 A 1 ATOM 1022 C CE1 . PHE A 0 133 . 4.794 -2.049 -0.733 1.00 98.12 133 A 1 ATOM 1023 C CE2 . PHE A 0 133 . 6.383 -0.217 -0.916 1.00 98.12 133 A 1 ATOM 1024 C CZ . PHE A 0 133 . 5.399 -1.035 -1.495 1.00 98.12 133 A 1 ATOM 1025 N N . PHE A 0 134 . 6.750 -1.765 5.742 1.00 98.42 134 A 1 ATOM 1026 C CA . PHE A 0 134 . 6.954 -2.516 6.986 1.00 98.42 134 A 1 ATOM 1027 C C . PHE A 0 134 . 6.008 -2.057 8.096 1.00 98.42 134 A 1 ATOM 1028 C CB . PHE A 0 134 . 8.416 -2.446 7.443 1.00 98.42 134 A 1 ATOM 1029 O O . PHE A 0 134 . 5.474 -2.896 8.827 1.00 98.42 134 A 1 ATOM 1030 C CG . PHE A 0 134 . 9.377 -3.143 6.503 1.00 98.42 134 A 1 ATOM 1031 C CD1 . PHE A 0 134 . 9.417 -4.550 6.462 1.00 98.42 134 A 1 ATOM 1032 C CD2 . PHE A 0 134 . 10.216 -2.398 5.655 1.00 98.42 134 A 1 ATOM 1033 C CE1 . PHE A 0 134 . 10.281 -5.207 5.568 1.00 98.42 134 A 1 ATOM 1034 C CE2 . PHE A 0 134 . 11.079 -3.054 4.760 1.00 98.42 134 A 1 ATOM 1035 C CZ . PHE A 0 134 . 11.108 -4.458 4.713 1.00 98.42 134 A 1 ATOM 1036 N N . GLY A 0 135 . 5.738 -0.751 8.195 1.00 98.46 135 A 1 ATOM 1037 C CA . GLY A 0 135 . 4.786 -0.212 9.168 1.00 98.46 135 A 1 ATOM 1038 C C . GLY A 0 135 . 3.372 -0.743 8.939 1.00 98.46 135 A 1 ATOM 1039 O O . GLY A 0 135 . 2.754 -1.262 9.871 1.00 98.46 135 A 1 ATOM 1040 N N . THR A 0 136 . 2.887 -0.710 7.692 1.00 98.55 136 A 1 ATOM 1041 C CA . THR A 0 136 . 1.565 -1.259 7.346 1.00 98.55 136 A 1 ATOM 1042 C C . THR A 0 136 . 1.525 -2.773 7.528 1.00 98.55 136 A 1 ATOM 1043 C CB . THR A 0 136 . 1.137 -0.896 5.917 1.00 98.55 136 A 1 ATOM 1044 O O . THR A 0 136 . 0.571 -3.291 8.097 1.00 98.55 136 A 1 ATOM 1045 C CG2 . THR A 0 136 . -0.300 -1.311 5.615 1.00 98.55 136 A 1 ATOM 1046 O OG1 . THR A 0 136 . 1.184 0.495 5.748 1.00 98.55 136 A 1 ATOM 1047 N N . THR A 0 137 . 2.572 -3.500 7.135 1.00 98.56 137 A 1 ATOM 1048 C CA . THR A 0 137 . 2.654 -4.960 7.318 1.00 98.56 137 A 1 ATOM 1049 C C . THR A 0 137 . 2.554 -5.371 8.789 1.00 98.56 137 A 1 ATOM 1050 C CB . THR A 0 137 . 3.974 -5.473 6.740 1.00 98.56 137 A 1 ATOM 1051 O O . THR A 0 137 . 1.775 -6.265 9.149 1.00 98.56 137 A 1 ATOM 1052 C CG2 . THR A 0 137 . 4.204 -6.953 7.009 1.00 98.56 137 A 1 ATOM 1053 O OG1 . THR A 0 137 . 3.965 -5.312 5.345 1.00 98.56 137 A 1 ATOM 1054 N N . LEU A 0 138 . 3.319 -4.710 9.665 1.00 98.62 138 A 1 ATOM 1055 C CA . LEU A 0 138 . 3.254 -4.959 11.103 1.00 98.62 138 A 1 ATOM 1056 C C . LEU A 0 138 . 1.857 -4.629 11.637 1.00 98.62 138 A 1 ATOM 1057 C CB . LEU A 0 138 . 4.358 -4.147 11.803 1.00 98.62 138 A 1 ATOM 1058 O O . LEU A 0 138 . 1.279 -5.413 12.391 1.00 98.62 138 A 1 ATOM 1059 C CG . LEU A 0 138 . 4.355 -4.279 13.339 1.00 98.62 138 A 1 ATOM 1060 C CD1 . LEU A 0 138 . 4.563 -5.723 13.801 1.00 98.62 138 A 1 ATOM 1061 C CD2 . LEU A 0 138 . 5.462 -3.415 13.940 1.00 98.62 138 A 1 ATOM 1062 N N . TYR A 0 139 . 1.284 -3.510 11.197 1.00 98.59 139 A 1 ATOM 1063 C CA . TYR A 0 139 . -0.053 -3.090 11.590 1.00 98.59 139 A 1 ATOM 1064 C C . TYR A 0 139 . -1.133 -4.108 11.172 1.00 98.59 139 A 1 ATOM 1065 C CB . TYR A 0 139 . -0.293 -1.685 11.032 1.00 98.59 139 A 1 ATOM 1066 O O . TYR A 0 139 . -1.937 -4.514 12.010 1.00 98.59 139 A 1 ATOM 1067 C CG . TYR A 0 139 . -1.617 -1.115 11.454 1.00 98.59 139 A 1 ATOM 1068 C CD1 . TYR A 0 139 . -2.745 -1.408 10.683 1.00 98.59 139 A 1 ATOM 1069 C CD2 . TYR A 0 139 . -1.738 -0.335 12.620 1.00 98.59 139 A 1 ATOM 1070 C CE1 . TYR A 0 139 . -3.994 -0.943 11.092 1.00 98.59 139 A 1 ATOM 1071 C CE2 . TYR A 0 139 . -3.001 0.152 13.013 1.00 98.59 139 A 1 ATOM 1072 O OH . TYR A 0 139 . -5.368 0.289 12.639 1.00 98.59 139 A 1 ATOM 1073 C CZ . TYR A 0 139 . -4.143 -0.158 12.251 1.00 98.59 139 A 1 ATOM 1074 N N . ILE A 0 140 . -1.104 -4.610 9.931 1.00 98.43 140 A 1 ATOM 1075 C CA . ILE A 0 140 . -2.000 -5.665 9.417 1.00 98.43 140 A 1 ATOM 1076 C C . ILE A 0 140 . -1.932 -6.917 10.295 1.00 98.43 140 A 1 ATOM 1077 C CB . ILE A 0 140 . -1.623 -6.011 7.952 1.00 98.43 140 A 1 ATOM 1078 O O . ILE A 0 140 . -2.961 -7.459 10.716 1.00 98.43 140 A 1 ATOM 1079 C CG1 . ILE A 0 140 . -2.056 -4.854 7.034 1.00 98.43 140 A 1 ATOM 1080 C CG2 . ILE A 0 140 . -2.267 -7.342 7.504 1.00 98.43 140 A 1 ATOM 1081 C CD1 . ILE A 0 140 . -1.612 -4.968 5.569 1.00 98.43 140 A 1 ATOM 1082 N N . THR A 0 141 . -0.713 -7.361 10.598 1.00 98.63 141 A 1 ATOM 1083 C CA . THR A 0 141 . -0.473 -8.551 11.418 1.00 98.63 141 A 1 ATOM 1084 C C . THR A 0 141 . -1.053 -8.363 12.820 1.00 98.63 141 A 1 ATOM 1085 C CB . THR A 0 141 . 1.030 -8.858 11.478 1.00 98.63 141 A 1 ATOM 1086 O O . THR A 0 141 . -1.783 -9.224 13.317 1.00 98.63 141 A 1 ATOM 1087 C CG2 . THR A 0 141 . 1.316 -10.157 12.232 1.00 98.63 141 A 1 ATOM 1088 O OG1 . THR A 0 141 . 1.522 -9.024 10.169 1.00 98.63 141 A 1 ATOM 1089 N N . LEU A 0 142 . -0.821 -7.203 13.439 1.00 98.59 142 A 1 ATOM 1090 C CA . LEU A 0 142 . -1.390 -6.865 14.743 1.00 98.59 142 A 1 ATOM 1091 C C . LEU A 0 142 . -2.920 -6.767 14.701 1.00 98.59 142 A 1 ATOM 1092 C CB . LEU A 0 142 . -0.759 -5.562 15.256 1.00 98.59 142 A 1 ATOM 1093 O O . LEU A 0 142 . -3.578 -7.289 15.600 1.00 98.59 142 A 1 ATOM 1094 C CG . LEU A 0 142 . 0.727 -5.673 15.635 1.00 98.59 142 A 1 ATOM 1095 C CD1 . LEU A 0 142 . 1.253 -4.289 16.009 1.00 98.59 142 A 1 ATOM 1096 C CD2 . LEU A 0 142 . 0.957 -6.615 16.819 1.00 98.59 142 A 1 ATOM 1097 N N . CYS A 0 143 . -3.512 -6.194 13.648 1.00 98.22 143 A 1 ATOM 1098 C CA . CYS A 0 143 . -4.964 -6.175 13.459 1.00 98.22 143 A 1 ATOM 1099 C C . CYS A 0 143 . -5.550 -7.586 13.434 1.00 98.22 143 A 1 ATOM 1100 C CB . CYS A 0 143 . -5.322 -5.443 12.161 1.00 98.22 143 A 1 ATOM 1101 O O . CYS A 0 143 . -6.581 -7.829 14.067 1.00 98.22 143 A 1 ATOM 1102 S SG . CYS A 0 143 . -5.277 -3.658 12.427 1.00 98.22 143 A 1 ATOM 1103 N N . ALA A 0 144 . -4.905 -8.527 12.744 1.00 98.35 144 A 1 ATOM 1104 C CA . ALA A 0 144 . -5.337 -9.919 12.709 1.00 98.35 144 A 1 ATOM 1105 C C . ALA A 0 144 . -5.242 -10.583 14.094 1.00 98.35 144 A 1 ATOM 1106 C CB . ALA A 0 144 . -4.500 -10.655 11.663 1.00 98.35 144 A 1 ATOM 1107 O O . ALA A 0 144 . -6.205 -11.203 14.555 1.00 98.35 144 A 1 ATOM 1108 N N . LEU A 0 145 . -4.121 -10.398 14.797 1.00 98.46 145 A 1 ATOM 1109 C CA . LEU A 0 145 . -3.900 -10.959 16.134 1.00 98.46 145 A 1 ATOM 1110 C C . LEU A 0 145 . -4.869 -10.385 17.176 1.00 98.46 145 A 1 ATOM 1111 C CB . LEU A 0 145 . -2.438 -10.722 16.551 1.00 98.46 145 A 1 ATOM 1112 O O . LEU A 0 145 . -5.436 -11.140 17.967 1.00 98.46 145 A 1 ATOM 1113 C CG . LEU A 0 145 . -1.394 -11.489 15.716 1.00 98.46 145 A 1 ATOM 1114 C CD1 . LEU A 0 145 . 0.007 -11.082 16.170 1.00 98.46 145 A 1 ATOM 1115 C CD2 . LEU A 0 145 . -1.533 -13.007 15.854 1.00 98.46 145 A 1 ATOM 1116 N N . VAL A 0 146 . -5.125 -9.075 17.149 1.00 98.33 146 A 1 ATOM 1117 C CA . VAL A 0 146 . -6.103 -8.421 18.030 1.00 98.33 146 A 1 ATOM 1118 C C . VAL A 0 146 . -7.524 -8.869 17.696 1.00 98.33 146 A 1 ATOM 1119 C CB . VAL A 0 146 . -5.965 -6.888 17.961 1.00 98.33 146 A 1 ATOM 1120 O O . VAL A 0 146 . -8.291 -9.189 18.606 1.00 98.33 146 A 1 ATOM 1121 C CG1 . VAL A 0 146 . -7.117 -6.144 18.654 1.00 98.33 146 A 1 ATOM 1122 C CG2 . VAL A 0 146 . -4.665 -6.441 18.637 1.00 98.33 146 A 1 ATOM 1123 N N . SER A 0 147 . -7.862 -8.980 16.407 1.00 97.52 147 A 1 ATOM 1124 C CA . SER A 0 147 . -9.164 -9.492 15.957 1.00 97.52 147 A 1 ATOM 1125 C C . SER A 0 147 . -9.429 -10.909 16.470 1.00 97.52 147 A 1 ATOM 1126 C CB . SER A 0 147 . -9.265 -9.490 14.429 1.00 97.52 147 A 1 ATOM 1127 O O . SER A 0 147 . -10.529 -11.196 16.946 1.00 97.52 147 A 1 ATOM 1128 O OG . SER A 0 147 . -9.216 -8.181 13.905 1.00 97.52 147 A 1 ATOM 1129 N N . LYS A 0 148 . -8.407 -11.775 16.415 1.00 97.58 148 A 1 ATOM 1130 C CA . LYS A 0 148 . -8.440 -13.144 16.942 1.00 97.58 148 A 1 ATOM 1131 C C . LYS A 0 148 . -8.568 -13.174 18.463 1.00 97.58 148 A 1 ATOM 1132 C CB . LYS A 0 148 . -7.165 -13.877 16.483 1.00 97.58 148 A 1 ATOM 1133 O O . LYS A 0 148 . -9.351 -13.956 18.992 1.00 97.58 148 A 1 ATOM 1134 C CG . LYS A 0 148 . -7.092 -15.330 16.985 1.00 97.58 148 A 1 ATOM 1135 C CD . LYS A 0 148 . -5.780 -15.996 16.555 1.00 97.58 148 A 1 ATOM 1136 C CE . LYS A 0 148 . -5.741 -17.443 17.058 1.00 97.58 148 A 1 ATOM 1137 N NZ . LYS A 0 148 . -4.476 -18.122 16.676 1.00 97.58 148 A 1 ATOM 1138 N N . ARG A 0 149 . -7.759 -12.377 19.169 1.00 97.45 149 A 1 ATOM 1139 C CA . ARG A 0 149 . -7.592 -12.491 20.625 1.00 97.45 149 A 1 ATOM 1140 C C . ARG A 0 149 . -8.658 -11.753 21.427 1.00 97.45 149 A 1 ATOM 1141 C CB . ARG A 0 149 . -6.173 -12.032 21.009 1.00 97.45 149 A 1 ATOM 1142 O O . ARG A 0 149 . -9.068 -12.269 22.461 1.00 97.45 149 A 1 ATOM 1143 C CG . ARG A 0 149 . -5.857 -12.124 22.513 1.00 97.45 149 A 1 ATOM 1144 C CD . ARG A 0 149 . -6.021 -13.544 23.067 1.00 97.45 149 A 1 ATOM 1145 N NE . ARG A 0 149 . -5.658 -13.616 24.494 1.00 97.45 149 A 1 ATOM 1146 N NH1 . ARG A 0 149 . -6.607 -15.664 24.932 1.00 97.45 149 A 1 ATOM 1147 N NH2 . ARG A 0 149 . -5.555 -14.565 26.562 1.00 97.45 149 A 1 ATOM 1148 C CZ . ARG A 0 149 . -5.940 -14.610 25.319 1.00 97.45 149 A 1 ATOM 1149 N N . TYR A 0 150 . -9.061 -10.564 20.987 1.00 97.15 150 A 1 ATOM 1150 C CA . TYR A 0 150 . -9.849 -9.640 21.810 1.00 97.15 150 A 1 ATOM 1151 C C . TYR A 0 150 . -11.204 -9.294 21.211 1.00 97.15 150 A 1 ATOM 1152 C CB . TYR A 0 150 . -9.050 -8.353 22.041 1.00 97.15 150 A 1 ATOM 1153 O O . TYR A 0 150 . -12.148 -9.056 21.955 1.00 97.15 150 A 1 ATOM 1154 C CG . TYR A 0 150 . -7.723 -8.569 22.732 1.00 97.15 150 A 1 ATOM 1155 C CD1 . TYR A 0 150 . -7.689 -8.879 24.104 1.00 97.15 150 A 1 ATOM 1156 C CD2 . TYR A 0 150 . -6.523 -8.452 22.008 1.00 97.15 150 A 1 ATOM 1157 C CE1 . TYR A 0 150 . -6.455 -9.087 24.746 1.00 97.15 150 A 1 ATOM 1158 C CE2 . TYR A 0 150 . -5.284 -8.654 22.644 1.00 97.15 150 A 1 ATOM 1159 O OH . TYR A 0 150 . -4.067 -9.214 24.637 1.00 97.15 150 A 1 ATOM 1160 C CZ . TYR A 0 150 . -5.253 -8.981 24.018 1.00 97.15 150 A 1 ATOM 1161 N N . LEU A 0 151 . -11.316 -9.242 19.882 1.00 95.54 151 A 1 ATOM 1162 C CA . LEU A 0 151 . -12.534 -8.716 19.268 1.00 95.54 151 A 1 ATOM 1163 C C . LEU A 0 151 . -13.620 -9.786 19.108 1.00 95.54 151 A 1 ATOM 1164 C CB . LEU A 0 151 . -12.191 -7.968 17.968 1.00 95.54 151 A 1 ATOM 1165 O O . LEU A 0 151 . -14.790 -9.439 19.009 1.00 95.54 151 A 1 ATOM 1166 C CG . LEU A 0 151 . -11.118 -6.866 18.109 1.00 95.54 151 A 1 ATOM 1167 C CD1 . LEU A 0 151 . -11.012 -6.058 16.816 1.00 95.54 151 A 1 ATOM 1168 C CD2 . LEU A 0 151 . -11.407 -5.886 19.246 1.00 95.54 151 A 1 ATOM 1169 N N . GLY A 0 152 . -13.279 -11.077 19.098 1.00 91.99 152 A 1 ATOM 1170 C CA . GLY A 0 152 . -14.250 -12.136 18.787 1.00 91.99 152 A 1 ATOM 1171 C C . GLY A 0 152 . -14.675 -12.106 17.315 1.00 91.99 152 A 1 ATOM 1172 O O . GLY A 0 152 . -15.796 -12.464 16.965 1.00 91.99 152 A 1 ATOM 1173 N N . THR A 0 153 . -13.799 -11.609 16.440 1.00 94.49 153 A 1 ATOM 1174 C CA . THR A 0 153 . -14.025 -11.598 14.992 1.00 94.49 153 A 1 ATOM 1175 C C . THR A 0 153 . -14.088 -13.034 14.465 1.00 94.49 153 A 1 ATOM 1176 C CB . THR A 0 153 . -12.935 -10.755 14.315 1.00 94.49 153 A 1 ATOM 1177 O O . THR A 0 153 . -13.355 -13.904 14.934 1.00 94.49 153 A 1 ATOM 1178 C CG2 . THR A 0 153 . -12.991 -10.760 12.792 1.00 94.49 153 A 1 ATOM 1179 O OG1 . THR A 0 153 . -13.109 -9.415 14.728 1.00 94.49 153 A 1 ATOM 1180 N N . HIS A 0 154 . -14.959 -13.293 13.483 1.00 95.25 154 A 1 ATOM 1181 C CA . HIS A 0 154 . -15.110 -14.629 12.899 1.00 95.25 154 A 1 ATOM 1182 C C . HIS A 0 154 . -13.774 -15.160 12.360 1.00 95.25 154 A 1 ATOM 1183 C CB . HIS A 0 154 . -16.174 -14.611 11.794 1.00 95.25 154 A 1 ATOM 1184 O O . HIS A 0 154 . -12.996 -14.407 11.764 1.00 95.25 154 A 1 ATOM 1185 C CG . HIS A 0 154 . -16.531 -16.000 11.331 1.00 95.25 154 A 1 ATOM 1186 C CD2 . HIS A 0 154 . -17.466 -16.823 11.900 1.00 95.25 154 A 1 ATOM 1187 N ND1 . HIS A 0 154 . -15.940 -16.708 10.304 1.00 95.25 154 A 1 ATOM 1188 C CE1 . HIS A 0 154 . -16.507 -17.926 10.262 1.00 95.25 154 A 1 ATOM 1189 N NE2 . HIS A 0 154 . -17.428 -18.042 11.225 1.00 95.25 154 A 1 ATOM 1190 N N . TRP A 0 155 . -13.520 -16.460 12.537 1.00 96.95 155 A 1 ATOM 1191 C CA . TRP A 0 155 . -12.200 -17.038 12.294 1.00 96.95 155 A 1 ATOM 1192 C C . TRP A 0 155 . -11.703 -16.882 10.864 1.00 96.95 155 A 1 ATOM 1193 C CB . TRP A 0 155 . -12.137 -18.481 12.793 1.00 96.95 155 A 1 ATOM 1194 O O . TRP A 0 155 . -10.542 -16.532 10.677 1.00 96.95 155 A 1 ATOM 1195 C CG . TRP A 0 155 . -12.865 -19.440 11.917 1.00 96.95 155 A 1 ATOM 1196 C CD1 . TRP A 0 155 . -14.154 -19.826 12.049 1.00 96.95 155 A 1 ATOM 1197 C CD2 . TRP A 0 155 . -12.364 -20.094 10.711 1.00 96.95 155 A 1 ATOM 1198 C CE2 . TRP A 0 155 . -13.421 -20.873 10.157 1.00 96.95 155 A 1 ATOM 1199 C CE3 . TRP A 0 155 . -11.133 -20.078 10.018 1.00 96.95 155 A 1 ATOM 1200 N NE1 . TRP A 0 155 . -14.482 -20.678 11.014 1.00 96.95 155 A 1 ATOM 1201 C CH2 . TRP A 0 155 . -12.030 -21.572 8.307 1.00 96.95 155 A 1 ATOM 1202 C CZ2 . TRP A 0 155 . -13.264 -21.612 8.978 1.00 96.95 155 A 1 ATOM 1203 C CZ3 . TRP A 0 155 . -10.970 -20.806 8.825 1.00 96.95 155 A 1 ATOM 1204 N N . CYS A 0 156 . -12.588 -17.015 9.870 1.00 97.72 156 A 1 ATOM 1205 C CA . CYS A 0 156 . -12.218 -16.802 8.471 1.00 97.72 156 A 1 ATOM 1206 C C . CYS A 0 156 . -11.621 -15.408 8.236 1.00 97.72 156 A 1 ATOM 1207 C CB . CYS A 0 156 . -13.437 -16.978 7.553 1.00 97.72 156 A 1 ATOM 1208 O O . CYS A 0 156 . -10.696 -15.263 7.447 1.00 97.72 156 A 1 ATOM 1209 S SG . CYS A 0 156 . -14.208 -18.597 7.787 1.00 97.72 156 A 1 ATOM 1210 N N . ILE A 0 157 . -12.121 -14.382 8.933 1.00 96.47 157 A 1 ATOM 1211 C CA . ILE A 0 157 . -11.715 -12.991 8.706 1.00 96.47 157 A 1 ATOM 1212 C C . ILE A 0 157 . -10.348 -12.730 9.331 1.00 96.47 157 A 1 ATOM 1213 C CB . ILE A 0 157 . -12.776 -12.007 9.241 1.00 96.47 157 A 1 ATOM 1214 O O . ILE A 0 157 . -9.456 -12.225 8.652 1.00 96.47 157 A 1 ATOM 1215 C CG1 . ILE A 0 157 . -14.133 -12.230 8.540 1.00 96.47 157 A 1 ATOM 1216 C CG2 . ILE A 0 157 . -12.303 -10.547 9.080 1.00 96.47 157 A 1 ATOM 1217 C CD1 . ILE A 0 157 . -15.277 -11.443 9.183 1.00 96.47 157 A 1 ATOM 1218 N N . TRP A 0 158 . -10.154 -13.067 10.613 1.00 97.33 158 A 1 ATOM 1219 C CA . TRP A 0 158 . -8.846 -12.840 11.233 1.00 97.33 158 A 1 ATOM 1220 C C . TRP A 0 158 . -7.777 -13.766 10.650 1.00 97.33 158 A 1 ATOM 1221 C CB . TRP A 0 158 . -8.905 -12.900 12.763 1.00 97.33 158 A 1 ATOM 1222 O O . TRP A 0 158 . -6.631 -13.343 10.541 1.00 97.33 158 A 1 ATOM 1223 C CG . TRP A 0 158 . -9.210 -14.220 13.400 1.00 97.33 158 A 1 ATOM 1224 C CD1 . TRP A 0 158 . -10.319 -14.482 14.119 1.00 97.33 158 A 1 ATOM 1225 C CD2 . TRP A 0 158 . -8.405 -15.442 13.459 1.00 97.33 158 A 1 ATOM 1226 C CE2 . TRP A 0 158 . -9.160 -16.440 14.143 1.00 97.33 158 A 1 ATOM 1227 C CE3 . TRP A 0 158 . -7.116 -15.818 13.017 1.00 97.33 158 A 1 ATOM 1228 N NE1 . TRP A 0 158 . -10.253 -15.760 14.634 1.00 97.33 158 A 1 ATOM 1229 C CH2 . TRP A 0 158 . -7.482 -18.130 13.714 1.00 97.33 158 A 1 ATOM 1230 C CZ2 . TRP A 0 158 . -8.726 -17.769 14.259 1.00 97.33 158 A 1 ATOM 1231 C CZ3 . TRP A 0 158 . -6.668 -17.149 13.121 1.00 97.33 158 A 1 ATOM 1232 N N . ALA A 0 159 . -8.130 -14.988 10.232 1.00 98.34 159 A 1 ATOM 1233 C CA . ALA A 0 159 . -7.190 -15.902 9.590 1.00 98.34 159 A 1 ATOM 1234 C C . ALA A 0 159 . -6.772 -15.373 8.216 1.00 98.34 159 A 1 ATOM 1235 C CB . ALA A 0 159 . -7.807 -17.301 9.497 1.00 98.34 159 A 1 ATOM 1236 O O . ALA A 0 159 . -5.580 -15.313 7.931 1.00 98.34 159 A 1 ATOM 1237 N N . PHE A 0 160 . -7.725 -14.901 7.407 1.00 98.47 160 A 1 ATOM 1238 C CA . PHE A 0 160 . -7.422 -14.282 6.119 1.00 98.47 160 A 1 ATOM 1239 C C . PHE A 0 160 . -6.536 -13.040 6.276 1.00 98.47 160 A 1 ATOM 1240 C CB . PHE A 0 160 . -8.730 -13.951 5.395 1.00 98.47 160 A 1 ATOM 1241 O O . PHE A 0 160 . -5.509 -12.934 5.615 1.00 98.47 160 A 1 ATOM 1242 C CG . PHE A 0 160 . -8.524 -13.324 4.034 1.00 98.47 160 A 1 ATOM 1243 C CD1 . PHE A 0 160 . -9.014 -12.034 3.759 1.00 98.47 160 A 1 ATOM 1244 C CD2 . PHE A 0 160 . -7.835 -14.039 3.036 1.00 98.47 160 A 1 ATOM 1245 C CE1 . PHE A 0 160 . -8.823 -11.470 2.484 1.00 98.47 160 A 1 ATOM 1246 C CE2 . PHE A 0 160 . -7.628 -13.464 1.771 1.00 98.47 160 A 1 ATOM 1247 C CZ . PHE A 0 160 . -8.123 -12.180 1.495 1.00 98.47 160 A 1 ATOM 1248 N N . ARG A 0 161 . -6.859 -12.142 7.218 1.00 98.16 161 A 1 ATOM 1249 C CA . ARG A 0 161 . -6.016 -10.972 7.525 1.00 98.16 161 A 1 ATOM 1250 C C . ARG A 0 161 . -4.613 -11.367 7.997 1.00 98.16 161 A 1 ATOM 1251 C CB . ARG A 0 161 . -6.700 -10.080 8.571 1.00 98.16 161 A 1 ATOM 1252 O O . ARG A 0 161 . -3.652 -10.695 7.640 1.00 98.16 161 A 1 ATOM 1253 C CG . ARG A 0 161 . -7.926 -9.331 8.024 1.00 98.16 161 A 1 ATOM 1254 C CD . ARG A 0 161 . -8.611 -8.576 9.171 1.00 98.16 161 A 1 ATOM 1255 N NE . ARG A 0 161 . -9.804 -7.828 8.727 1.00 98.16 161 A 1 ATOM 1256 N NH1 . ARG A 0 161 . -10.625 -7.275 10.818 1.00 98.16 161 A 1 ATOM 1257 N NH2 . ARG A 0 161 . -11.775 -6.688 9.054 1.00 98.16 161 A 1 ATOM 1258 C CZ . ARG A 0 161 . -10.714 -7.278 9.517 1.00 98.16 161 A 1 ATOM 1259 N N . LEU A 0 162 . -4.479 -12.451 8.766 1.00 98.56 162 A 1 ATOM 1260 C CA . LEU A 0 162 . -3.174 -12.953 9.201 1.00 98.56 162 A 1 ATOM 1261 C C . LEU A 0 162 . -2.360 -13.487 8.018 1.00 98.56 162 A 1 ATOM 1262 C CB . LEU A 0 162 . -3.361 -14.029 10.286 1.00 98.56 162 A 1 ATOM 1263 O O . LEU A 0 162 . -1.175 -13.187 7.920 1.00 98.56 162 A 1 ATOM 1264 C CG . LEU A 0 162 . -2.042 -14.560 10.876 1.00 98.56 162 A 1 ATOM 1265 C CD1 . LEU A 0 162 . -1.213 -13.460 11.543 1.00 98.56 162 A 1 ATOM 1266 C CD2 . LEU A 0 162 . -2.359 -15.625 11.928 1.00 98.56 162 A 1 ATOM 1267 N N . VAL A 0 163 . -2.994 -14.226 7.104 1.00 98.69 163 A 1 ATOM 1268 C CA . VAL A 0 163 . -2.357 -14.694 5.864 1.00 98.69 163 A 1 ATOM 1269 C C . VAL A 0 163 . -1.903 -13.506 5.015 1.00 98.69 163 A 1 ATOM 1270 C CB . VAL A 0 163 . -3.293 -15.639 5.083 1.00 98.69 163 A 1 ATOM 1271 O O . VAL A 0 163 . -0.758 -13.495 4.579 1.00 98.69 163 A 1 ATOM 1272 C CG1 . VAL A 0 163 . -2.753 -15.993 3.695 1.00 98.69 163 A 1 ATOM 1273 C CG2 . VAL A 0 163 . -3.478 -16.960 5.842 1.00 98.69 163 A 1 ATOM 1274 N N . LEU A 0 164 . -2.736 -12.470 4.854 1.00 98.65 164 A 1 ATOM 1275 C CA . LEU A 0 164 . -2.339 -11.228 4.178 1.00 98.65 164 A 1 ATOM 1276 C C . LEU A 0 164 . -1.132 -10.565 4.858 1.00 98.65 164 A 1 ATOM 1277 C CB . LEU A 0 164 . -3.519 -10.241 4.112 1.00 98.65 164 A 1 ATOM 1278 O O . LEU A 0 164 . -0.202 -10.176 4.166 1.00 98.65 164 A 1 ATOM 1279 C CG . LEU A 0 164 . -4.698 -10.667 3.219 1.00 98.65 164 A 1 ATOM 1280 C CD1 . LEU A 0 164 . -5.832 -9.663 3.406 1.00 98.65 164 A 1 ATOM 1281 C CD2 . LEU A 0 164 . -4.356 -10.681 1.731 1.00 98.65 164 A 1 ATOM 1282 N N . GLY A 0 165 . -1.105 -10.484 6.192 1.00 98.63 165 A 1 ATOM 1283 C CA . GLY A 0 165 . 0.034 -9.930 6.935 1.00 98.63 165 A 1 ATOM 1284 C C . GLY A 0 165 . 1.331 -10.720 6.739 1.00 98.63 165 A 1 ATOM 1285 O O . GLY A 0 165 . 2.382 -10.129 6.507 1.00 98.63 165 A 1 ATOM 1286 N N . ILE A 0 166 . 1.256 -12.054 6.762 1.00 98.70 166 A 1 ATOM 1287 C CA . ILE A 0 166 . 2.409 -12.932 6.512 1.00 98.70 166 A 1 ATOM 1288 C C . ILE A 0 166 . 2.900 -12.778 5.070 1.00 98.70 166 A 1 ATOM 1289 C CB . ILE A 0 166 . 2.056 -14.402 6.842 1.00 98.70 166 A 1 ATOM 1290 O O . ILE A 0 166 . 4.100 -12.631 4.849 1.00 98.70 166 A 1 ATOM 1291 C CG1 . ILE A 0 166 . 1.833 -14.571 8.363 1.00 98.70 166 A 1 ATOM 1292 C CG2 . ILE A 0 166 . 3.165 -15.364 6.368 1.00 98.70 166 A 1 ATOM 1293 C CD1 . ILE A 0 166 . 1.155 -15.894 8.744 1.00 98.70 166 A 1 ATOM 1294 N N . MET A 0 167 . 1.990 -12.775 4.090 1.00 98.72 167 A 1 ATOM 1295 C CA . MET A 0 167 . 2.359 -12.567 2.690 1.00 98.72 167 A 1 ATOM 1296 C C . MET A 0 167 . 2.984 -11.186 2.488 1.00 98.72 167 A 1 ATOM 1297 C CB . MET A 0 167 . 1.157 -12.759 1.758 1.00 98.72 167 A 1 ATOM 1298 O O . MET A 0 167 . 4.041 -11.112 1.879 1.00 98.72 167 A 1 ATOM 1299 C CG . MET A 0 167 . 0.684 -14.214 1.692 1.00 98.72 167 A 1 ATOM 1300 S SD . MET A 0 167 . -0.604 -14.546 0.455 1.00 98.72 167 A 1 ATOM 1301 C CE . MET A 0 167 . -1.860 -13.333 0.921 1.00 98.72 167 A 1 ATOM 1302 N N . ALA A 0 168 . 2.406 -10.126 3.065 1.00 98.64 168 A 1 ATOM 1303 C CA . ALA A 0 168 . 2.955 -8.771 2.999 1.00 98.64 168 A 1 ATOM 1304 C C . ALA A 0 168 . 4.362 -8.681 3.609 1.00 98.64 168 A 1 ATOM 1305 C CB . ALA A 0 168 . 1.995 -7.803 3.702 1.00 98.64 168 A 1 ATOM 1306 O O . ALA A 0 168 . 5.221 -7.992 3.061 1.00 98.64 168 A 1 ATOM 1307 N N . ALA A 0 169 . 4.629 -9.404 4.703 1.00 98.60 169 A 1 ATOM 1308 C CA . ALA A 0 169 . 5.963 -9.485 5.294 1.00 98.60 169 A 1 ATOM 1309 C C . ALA A 0 169 . 6.959 -10.160 4.351 1.00 98.60 169 A 1 ATOM 1310 C CB . ALA A 0 169 . 5.876 -10.198 6.650 1.00 98.60 169 A 1 ATOM 1311 O O . ALA A 0 169 . 8.026 -9.608 4.096 1.00 98.60 169 A 1 ATOM 1312 N N . ILE A 0 170 . 6.589 -11.311 3.784 1.00 98.68 170 A 1 ATOM 1313 C CA . ILE A 0 170 . 7.433 -12.036 2.830 1.00 98.68 170 A 1 ATOM 1314 C C . ILE A 0 170 . 7.716 -11.167 1.602 1.00 98.68 170 A 1 ATOM 1315 C CB . ILE A 0 170 . 6.780 -13.386 2.454 1.00 98.68 170 A 1 ATOM 1316 O O . ILE A 0 170 . 8.876 -10.993 1.235 1.00 98.68 170 A 1 ATOM 1317 C CG1 . ILE A 0 170 . 6.751 -14.328 3.681 1.00 98.68 170 A 1 ATOM 1318 C CG2 . ILE A 0 170 . 7.537 -14.062 1.294 1.00 98.68 170 A 1 ATOM 1319 C CD1 . ILE A 0 170 . 5.846 -15.553 3.497 1.00 98.68 170 A 1 ATOM 1320 N N . THR A 0 171 . 6.685 -10.585 0.987 1.00 98.64 171 A 1 ATOM 1321 C CA . THR A 0 171 . 6.846 -9.776 -0.226 1.00 98.64 171 A 1 ATOM 1322 C C . THR A 0 171 . 7.630 -8.497 0.049 1.00 98.64 171 A 1 ATOM 1323 C CB . THR A 0 171 . 5.500 -9.450 -0.891 1.00 98.64 171 A 1 ATOM 1324 O O . THR A 0 171 . 8.538 -8.195 -0.713 1.00 98.64 171 A 1 ATOM 1325 C CG2 . THR A 0 171 . 4.781 -10.706 -1.388 1.00 98.64 171 A 1 ATOM 1326 O OG1 . THR A 0 171 . 4.636 -8.799 0.009 1.00 98.64 171 A 1 ATOM 1327 N N . SER A 0 172 . 7.376 -7.783 1.152 1.00 98.30 172 A 1 ATOM 1328 C CA . SER A 0 172 . 8.131 -6.562 1.488 1.00 98.30 172 A 1 ATOM 1329 C C . SER A 0 172 . 9.609 -6.863 1.756 1.00 98.30 172 A 1 ATOM 1330 C CB . SER A 0 172 . 7.538 -5.841 2.703 1.00 98.30 172 A 1 ATOM 1331 O O . SER A 0 172 . 10.484 -6.144 1.283 1.00 98.30 172 A 1 ATOM 1332 O OG . SER A 0 172 . 6.170 -5.542 2.505 1.00 98.30 172 A 1 ATOM 1333 N N . SER A 0 173 . 9.914 -7.960 2.460 1.00 98.20 173 A 1 ATOM 1334 C CA . SER A 0 173 . 11.298 -8.384 2.694 1.00 98.20 173 A 1 ATOM 1335 C C . SER A 0 173 . 12.005 -8.807 1.406 1.00 98.20 173 A 1 ATOM 1336 C CB . SER A 0 173 . 11.342 -9.539 3.697 1.00 98.20 173 A 1 ATOM 1337 O O . SER A 0 173 . 13.144 -8.400 1.177 1.00 98.20 173 A 1 ATOM 1338 O OG . SER A 0 173 . 10.951 -9.093 4.980 1.00 98.20 173 A 1 ATOM 1339 N N . LEU A 0 174 . 11.349 -9.597 0.550 1.00 98.42 174 A 1 ATOM 1340 C CA . LEU A 0 174 . 11.929 -10.025 -0.724 1.00 98.42 174 A 1 ATOM 1341 C C . LEU A 0 174 . 12.102 -8.854 -1.695 1.00 98.42 174 A 1 ATOM 1342 C CB . LEU A 0 174 . 11.077 -11.139 -1.348 1.00 98.42 174 A 1 ATOM 1343 O O . LEU A 0 174 . 13.128 -8.793 -2.367 1.00 98.42 174 A 1 ATOM 1344 C CG . LEU A 0 174 . 11.136 -12.482 -0.601 1.00 98.42 174 A 1 ATOM 1345 C CD1 . LEU A 0 174 . 10.157 -13.474 -1.225 1.00 98.42 174 A 1 ATOM 1346 C CD2 . LEU A 0 174 . 12.528 -13.117 -0.655 1.00 98.42 174 A 1 ATOM 1347 N N . PHE A 0 175 . 11.168 -7.899 -1.709 1.00 97.57 175 A 1 ATOM 1348 C CA . PHE A 0 175 . 11.313 -6.632 -2.424 1.00 97.57 175 A 1 ATOM 1349 C C . PHE A 0 175 . 12.606 -5.926 -2.014 1.00 97.57 175 A 1 ATOM 1350 C CB . PHE A 0 175 . 10.088 -5.734 -2.183 1.00 97.57 175 A 1 ATOM 1351 O O . PHE A 0 175 . 13.443 -5.680 -2.884 1.00 97.57 175 A 1 ATOM 1352 C CG . PHE A 0 175 . 10.329 -4.266 -2.485 1.00 97.57 175 A 1 ATOM 1353 C CD1 . PHE A 0 175 . 10.169 -3.293 -1.479 1.00 97.57 175 A 1 ATOM 1354 C CD2 . PHE A 0 175 . 10.759 -3.872 -3.763 1.00 97.57 175 A 1 ATOM 1355 C CE1 . PHE A 0 175 . 10.424 -1.939 -1.762 1.00 97.57 175 A 1 ATOM 1356 C CE2 . PHE A 0 175 . 11.022 -2.521 -4.043 1.00 97.57 175 A 1 ATOM 1357 C CZ . PHE A 0 175 . 10.848 -1.552 -3.044 1.00 97.57 175 A 1 ATOM 1358 N N . SER A 0 176 . 12.814 -5.677 -0.714 1.00 96.83 176 A 1 ATOM 1359 C CA . SER A 0 176 . 14.014 -4.993 -0.215 1.00 96.83 176 A 1 ATOM 1360 C C . SER A 0 176 . 15.301 -5.757 -0.533 1.00 96.83 176 A 1 ATOM 1361 C CB . SER A 0 176 . 13.928 -4.766 1.298 1.00 96.83 176 A 1 ATOM 1362 O O . SER A 0 176 . 16.252 -5.164 -1.033 1.00 96.83 176 A 1 ATOM 1363 O OG . SER A 0 176 . 12.783 -4.014 1.642 1.00 96.83 176 A 1 ATOM 1364 N N . VAL A 0 177 . 15.334 -7.077 -0.311 1.00 97.92 177 A 1 ATOM 1365 C CA . VAL A 0 177 . 16.523 -7.904 -0.590 1.00 97.92 177 A 1 ATOM 1366 C C . VAL A 0 177 . 16.854 -7.912 -2.083 1.00 97.92 177 A 1 ATOM 1367 C CB . VAL A 0 177 . 16.339 -9.337 -0.053 1.00 97.92 177 A 1 ATOM 1368 O O . VAL A 0 177 . 17.995 -7.641 -2.462 1.00 97.92 177 A 1 ATOM 1369 C CG1 . VAL A 0 177 . 17.457 -10.288 -0.504 1.00 97.92 177 A 1 ATOM 1370 C CG2 . VAL A 0 177 . 16.335 -9.343 1.482 1.00 97.92 177 A 1 ATOM 1371 N N . CYS A 0 178 . 15.867 -8.178 -2.945 1.00 96.79 178 A 1 ATOM 1372 C CA . CYS A 0 178 . 16.072 -8.145 -4.390 1.00 96.79 178 A 1 ATOM 1373 C C . CYS A 0 178 . 16.437 -6.734 -4.870 1.00 96.79 178 A 1 ATOM 1374 C CB . CYS A 0 178 . 14.853 -8.725 -5.127 1.00 96.79 178 A 1 ATOM 1375 O O . CYS A 0 178 . 17.300 -6.617 -5.738 1.00 96.79 178 A 1 ATOM 1376 S SG . CYS A 0 178 . 14.863 -10.541 -5.221 1.00 96.79 178 A 1 ATOM 1377 N N . HIS A 0 179 . 15.874 -5.672 -4.279 1.00 94.97 179 A 1 ATOM 1378 C CA . HIS A 0 179 . 16.221 -4.289 -4.619 1.00 94.97 179 A 1 ATOM 1379 C C . HIS A 0 179 . 17.697 -4.010 -4.321 1.00 94.97 179 A 1 ATOM 1380 C CB . HIS A 0 179 . 15.338 -3.270 -3.869 1.00 94.97 179 A 1 ATOM 1381 O O . HIS A 0 179 . 18.439 -3.583 -5.203 1.00 94.97 179 A 1 ATOM 1382 C CG . HIS A 0 179 . 15.532 -1.854 -4.354 1.00 94.97 179 A 1 ATOM 1383 C CD2 . HIS A 0 179 . 15.840 -1.461 -5.630 1.00 94.97 179 A 1 ATOM 1384 N ND1 . HIS A 0 179 . 15.458 -0.704 -3.595 1.00 94.97 179 A 1 ATOM 1385 C CE1 . HIS A 0 179 . 15.734 0.346 -4.391 1.00 94.97 179 A 1 ATOM 1386 N NE2 . HIS A 0 179 . 16.002 -0.079 -5.638 1.00 94.97 179 A 1 ATOM 1387 N N . THR A 0 180 . 18.165 -4.335 -3.114 1.00 94.31 180 A 1 ATOM 1388 C CA . THR A 0 180 . 19.561 -4.117 -2.714 1.00 94.31 180 A 1 ATOM 1389 C C . THR A 0 180 . 20.537 -4.894 -3.598 1.00 94.31 180 A 1 ATOM 1390 C CB . THR A 0 180 . 19.761 -4.501 -1.243 1.00 94.31 180 A 1 ATOM 1391 O O . THR A 0 180 . 21.505 -4.319 -4.094 1.00 94.31 180 A 1 ATOM 1392 C CG2 . THR A 0 180 . 21.172 -4.202 -0.742 1.00 94.31 180 A 1 ATOM 1393 O OG1 . THR A 0 180 . 18.882 -3.778 -0.416 1.00 94.31 180 A 1 ATOM 1394 N N . ILE A 0 181 . 20.278 -6.181 -3.862 1.00 95.15 181 A 1 ATOM 1395 C CA . ILE A 0 181 . 21.143 -6.990 -4.738 1.00 95.15 181 A 1 ATOM 1396 C C . ILE A 0 181 . 21.121 -6.440 -6.170 1.00 95.15 181 A 1 ATOM 1397 C CB . ILE A 0 181 . 20.734 -8.480 -4.698 1.00 95.15 181 A 1 ATOM 1398 O O . ILE A 0 181 . 22.167 -6.326 -6.810 1.00 95.15 181 A 1 ATOM 1399 C CG1 . ILE A 0 181 . 20.892 -9.065 -3.275 1.00 95.15 181 A 1 ATOM 1400 C CG2 . ILE A 0 181 . 21.601 -9.294 -5.677 1.00 95.15 181 A 1 ATOM 1401 C CD1 . ILE A 0 181 . 20.246 -10.447 -3.106 1.00 95.15 181 A 1 ATOM 1402 N N . SER A 0 182 . 19.943 -6.057 -6.666 1.00 92.82 182 A 1 ATOM 1403 C CA . SER A 0 182 . 19.764 -5.429 -7.976 1.00 92.82 182 A 1 ATOM 1404 C C . SER A 0 182 . 20.585 -4.148 -8.120 1.00 92.82 182 A 1 ATOM 1405 C CB . SER A 0 182 . 18.281 -5.114 -8.170 1.00 92.82 182 A 1 ATOM 1406 O O . SER A 0 182 . 21.198 -3.932 -9.168 1.00 92.82 182 A 1 ATOM 1407 O OG . SER A 0 182 . 18.074 -4.433 -9.378 1.00 92.82 182 A 1 ATOM 1408 N N . ARG A 0 183 . 20.628 -3.317 -7.073 1.00 89.70 183 A 1 ATOM 1409 C CA . ARG A 0 183 . 21.398 -2.068 -7.036 1.00 89.70 183 A 1 ATOM 1410 C C . ARG A 0 183 . 22.902 -2.300 -6.988 1.00 89.70 183 A 1 ATOM 1411 C CB . ARG A 0 183 . 20.927 -1.208 -5.850 1.00 89.70 183 A 1 ATOM 1412 O O . ARG A 0 183 . 23.620 -1.642 -7.728 1.00 89.70 183 A 1 ATOM 1413 C CG . ARG A 0 183 . 19.552 -0.555 -6.079 1.00 89.70 183 A 1 ATOM 1414 C CD . ARG A 0 183 . 19.504 0.397 -7.283 1.00 89.70 183 A 1 ATOM 1415 N NE . ARG A 0 183 . 20.503 1.484 -7.164 1.00 89.70 183 A 1 ATOM 1416 N NH1 . ARG A 0 183 . 19.062 3.229 -7.461 1.00 89.70 183 A 1 ATOM 1417 N NH2 . ARG A 0 183 . 20.974 3.614 -6.471 1.00 89.70 183 A 1 ATOM 1418 C CZ . ARG A 0 183 . 20.193 2.763 -7.061 1.00 89.70 183 A 1 ATOM 1419 N N . ILE A 0 184 . 23.375 -3.256 -6.189 1.00 91.64 184 A 1 ATOM 1420 C CA . ILE A 0 184 . 24.811 -3.579 -6.086 1.00 91.64 184 A 1 ATOM 1421 C C . ILE A 0 184 . 25.377 -4.089 -7.419 1.00 91.64 184 A 1 ATOM 1422 C CB . ILE A 0 184 . 25.030 -4.600 -4.944 1.00 91.64 184 A 1 ATOM 1423 O O . ILE A 0 184 . 26.533 -3.835 -7.736 1.00 91.64 184 A 1 ATOM 1424 C CG1 . ILE A 0 184 . 24.760 -3.926 -3.579 1.00 91.64 184 A 1 ATOM 1425 C CG2 . ILE A 0 184 . 26.454 -5.192 -4.956 1.00 91.64 184 A 1 ATOM 1426 C CD1 . ILE A 0 184 . 24.611 -4.922 -2.422 1.00 91.64 184 A 1 ATOM 1427 N N . ASN A 0 185 . 24.571 -4.808 -8.203 1.00 90.51 185 A 1 ATOM 1428 C CA . ASN A 0 185 . 25.005 -5.401 -9.470 1.00 90.51 185 A 1 ATOM 1429 C C . ASN A 0 185 . 24.802 -4.487 -10.691 1.00 90.51 185 A 1 ATOM 1430 C CB . ASN A 0 185 . 24.306 -6.760 -9.646 1.00 90.51 185 A 1 ATOM 1431 O O . ASN A 0 185 . 25.039 -4.932 -11.813 1.00 90.51 185 A 1 ATOM 1432 C CG . ASN A 0 185 . 24.861 -7.817 -8.714 1.00 90.51 185 A 1 ATOM 1433 N ND2 . ASN A 0 185 . 24.236 -8.053 -7.589 1.00 90.51 185 A 1 ATOM 1434 O OD1 . ASN A 0 185 . 25.855 -8.460 -8.989 1.00 90.51 185 A 1 ATOM 1435 N N . PHE A 0 186 . 24.318 -3.254 -10.517 1.00 88.71 186 A 1 ATOM 1436 C CA . PHE A 0 186 . 24.050 -2.348 -11.631 1.00 88.71 186 A 1 ATOM 1437 C C . PHE A 0 186 . 25.216 -1.378 -11.860 1.00 88.71 186 A 1 ATOM 1438 C CB . PHE A 0 186 . 22.732 -1.612 -11.389 1.00 88.71 186 A 1 ATOM 1439 O O . PHE A 0 186 . 25.580 -0.626 -10.964 1.00 88.71 186 A 1 ATOM 1440 C CG . PHE A 0 186 . 22.281 -0.828 -12.601 1.00 88.71 186 A 1 ATOM 1441 C CD1 . PHE A 0 186 . 22.453 0.566 -12.645 1.00 88.71 186 A 1 ATOM 1442 C CD2 . PHE A 0 186 . 21.728 -1.498 -13.709 1.00 88.71 186 A 1 ATOM 1443 C CE1 . PHE A 0 186 . 22.027 1.280 -13.777 1.00 88.71 186 A 1 ATOM 1444 C CE2 . PHE A 0 186 . 21.316 -0.777 -14.842 1.00 88.71 186 A 1 ATOM 1445 C CZ . PHE A 0 186 . 21.459 0.616 -14.872 1.00 88.71 186 A 1 ATOM 1446 N N . ASN A 0 187 . 25.762 -1.360 -13.081 1.00 84.09 187 A 1 ATOM 1447 C CA . ASN A 0 187 . 26.947 -0.565 -13.446 1.00 84.09 187 A 1 ATOM 1448 C C . ASN A 0 187 . 26.621 0.741 -14.207 1.00 84.09 187 A 1 ATOM 1449 C CB . ASN A 0 187 . 27.946 -1.461 -14.212 1.00 84.09 187 A 1 ATOM 1450 O O . ASN A 0 187 . 27.489 1.275 -14.894 1.00 84.09 187 A 1 ATOM 1451 C CG . ASN A 0 187 . 28.608 -2.532 -13.365 1.00 84.09 187 A 1 ATOM 1452 N ND2 . ASN A 0 187 . 29.352 -3.420 -13.982 1.00 84.09 187 A 1 ATOM 1453 O OD1 . ASN A 0 187 . 28.494 -2.599 -12.157 1.00 84.09 187 A 1 ATOM 1454 N N . GLY A 0 188 . 25.381 1.229 -14.141 1.00 82.98 188 A 1 ATOM 1455 C CA . GLY A 0 188 . 24.936 2.457 -14.814 1.00 82.98 188 A 1 ATOM 1456 C C . GLY A 0 188 . 24.620 3.596 -13.844 1.00 82.98 188 A 1 ATOM 1457 O O . GLY A 0 188 . 25.027 3.582 -12.682 1.00 82.98 188 A 1 ATOM 1458 N N . THR A 0 189 . 23.865 4.583 -14.319 1.00 83.44 189 A 1 ATOM 1459 C CA . THR A 0 189 . 23.415 5.701 -13.480 1.00 83.44 189 A 1 ATOM 1460 C C . THR A 0 189 . 22.332 5.270 -12.486 1.00 83.44 189 A 1 ATOM 1461 C CB . THR A 0 189 . 22.915 6.885 -14.316 1.00 83.44 189 A 1 ATOM 1462 O O . THR A 0 189 . 21.585 4.316 -12.704 1.00 83.44 189 A 1 ATOM 1463 C CG2 . THR A 0 189 . 23.952 7.402 -15.311 1.00 83.44 189 A 1 ATOM 1464 O OG1 . THR A 0 189 . 21.773 6.507 -15.026 1.00 83.44 189 A 1 ATOM 1465 N N . GLN A 0 190 . 22.217 5.995 -11.373 1.00 79.84 190 A 1 ATOM 1466 C CA . GLN A 0 190 . 21.165 5.766 -10.377 1.00 79.84 190 A 1 ATOM 1467 C C . GLN A 0 190 . 19.766 5.804 -11.010 1.00 79.84 190 A 1 ATOM 1468 C CB . GLN A 0 190 . 21.319 6.848 -9.306 1.00 79.84 190 A 1 ATOM 1469 O O . GLN A 0 190 . 18.955 4.920 -10.749 1.00 79.84 190 A 1 ATOM 1470 C CG . GLN A 0 190 . 20.290 6.803 -8.166 1.00 79.84 190 A 1 ATOM 1471 C CD . GLN A 0 190 . 20.559 7.926 -7.166 1.00 79.84 190 A 1 ATOM 1472 N NE2 . GLN A 0 190 . 20.147 7.834 -5.934 1.00 79.84 190 A 1 ATOM 1473 O OE1 . GLN A 0 190 . 21.187 8.926 -7.458 1.00 79.84 190 A 1 ATOM 1474 N N . GLU A 0 191 . 19.517 6.778 -11.883 1.00 80.76 191 A 1 ATOM 1475 C CA . GLU A 0 191 . 18.248 6.952 -12.588 1.00 80.76 191 A 1 ATOM 1476 C C . GLU A 0 191 . 17.919 5.751 -13.487 1.00 80.76 191 A 1 ATOM 1477 C CB . GLU A 0 191 . 18.333 8.271 -13.364 1.00 80.76 191 A 1 ATOM 1478 O O . GLU A 0 191 . 16.877 5.125 -13.296 1.00 80.76 191 A 1 ATOM 1479 C CG . GLU A 0 191 . 17.007 8.679 -14.014 1.00 80.76 191 A 1 ATOM 1480 C CD . GLU A 0 191 . 17.074 10.072 -14.664 1.00 80.76 191 A 1 ATOM 1481 O OE1 . GLU A 0 191 . 16.040 10.484 -15.237 1.00 80.76 191 A 1 ATOM 1482 O OE2 . GLU A 0 191 . 18.127 10.739 -14.571 1.00 80.76 191 A 1 ATOM 1483 N N . GLU A 0 192 . 18.840 5.337 -14.369 1.00 79.79 192 A 1 ATOM 1484 C CA . GLU A 0 192 . 18.658 4.145 -15.216 1.00 79.79 192 A 1 ATOM 1485 C C . GLU A 0 192 . 18.390 2.890 -14.378 1.00 79.79 192 A 1 ATOM 1486 C CB . GLU A 0 192 . 19.922 3.881 -16.043 1.00 79.79 192 A 1 ATOM 1487 O O . GLU A 0 192 . 17.551 2.062 -14.728 1.00 79.79 192 A 1 ATOM 1488 C CG . GLU A 0 192 . 20.174 4.895 -17.168 1.00 79.79 192 A 1 ATOM 1489 C CD . GLU A 0 192 . 21.612 4.790 -17.704 1.00 79.79 192 A 1 ATOM 1490 O OE1 . GLU A 0 192 . 21.803 4.910 -18.931 1.00 79.79 192 A 1 ATOM 1491 O OE2 . GLU A 0 192 . 22.536 4.607 -16.866 1.00 79.79 192 A 1 ATOM 1492 N N . SER A 0 193 . 19.057 2.759 -13.227 1.00 80.99 193 A 1 ATOM 1493 C CA . SER A 0 193 . 18.893 1.593 -12.357 1.00 80.99 193 A 1 ATOM 1494 C C . SER A 0 193 . 17.461 1.419 -11.834 1.00 80.99 193 A 1 ATOM 1495 C CB . SER A 0 193 . 19.881 1.675 -11.192 1.00 80.99 193 A 1 ATOM 1496 O O . SER A 0 193 . 17.095 0.295 -11.462 1.00 80.99 193 A 1 ATOM 1497 O OG . SER A 0 193 . 19.349 2.383 -10.106 1.00 80.99 193 A 1 ATOM 1498 N N . LEU A 0 194 . 16.693 2.515 -11.803 1.00 83.96 194 A 1 ATOM 1499 C CA . LEU A 0 194 . 15.347 2.626 -11.255 1.00 83.96 194 A 1 ATOM 1500 C C . LEU A 0 194 . 14.280 2.617 -12.363 1.00 83.96 194 A 1 ATOM 1501 C CB . LEU A 0 194 . 15.287 3.916 -10.411 1.00 83.96 194 A 1 ATOM 1502 O O . LEU A 0 194 . 13.309 1.867 -12.259 1.00 83.96 194 A 1 ATOM 1503 C CG . LEU A 0 194 . 16.145 3.925 -9.132 1.00 83.96 194 A 1 ATOM 1504 C CD1 . LEU A 0 194 . 16.147 5.315 -8.496 1.00 83.96 194 A 1 ATOM 1505 C CD2 . LEU A 0 194 . 15.648 2.911 -8.101 1.00 83.96 194 A 1 ATOM 1506 N N . THR A 0 195 . 14.463 3.392 -13.436 1.00 83.92 195 A 1 ATOM 1507 C CA . THR A 0 195 . 13.422 3.638 -14.455 1.00 83.92 195 A 1 ATOM 1508 C C . THR A 0 195 . 13.550 2.769 -15.708 1.00 83.92 195 A 1 ATOM 1509 C CB . THR A 0 195 . 13.392 5.127 -14.835 1.00 83.92 195 A 1 ATOM 1510 O O . THR A 0 195 . 12.529 2.316 -16.238 1.00 83.92 195 A 1 ATOM 1511 C CG2 . THR A 0 195 . 12.982 5.977 -13.631 1.00 83.92 195 A 1 ATOM 1512 O OG1 . THR A 0 195 . 14.670 5.565 -15.222 1.00 83.92 195 A 1 ATOM 1513 N N . TYR A 0 196 . 14.777 2.459 -16.145 1.00 77.84 196 A 1 ATOM 1514 C CA . TYR A 0 196 . 15.044 1.717 -17.382 1.00 77.84 196 A 1 ATOM 1515 C C . TYR A 0 196 . 16.111 0.644 -17.185 1.00 77.84 196 A 1 ATOM 1516 C CB . TYR A 0 196 . 15.478 2.660 -18.506 1.00 77.84 196 A 1 ATOM 1517 O O . TYR A 0 196 . 17.308 0.887 -17.340 1.00 77.84 196 A 1 ATOM 1518 C CG . TYR A 0 196 . 14.496 3.755 -18.822 1.00 77.84 196 A 1 ATOM 1519 C CD1 . TYR A 0 196 . 13.420 3.526 -19.701 1.00 77.84 196 A 1 ATOM 1520 C CD2 . TYR A 0 196 . 14.705 5.022 -18.257 1.00 77.84 196 A 1 ATOM 1521 C CE1 . TYR A 0 196 . 12.584 4.597 -20.062 1.00 77.84 196 A 1 ATOM 1522 C CE2 . TYR A 0 196 . 13.865 6.086 -18.598 1.00 77.84 196 A 1 ATOM 1523 O OH . TYR A 0 196 . 12.180 6.976 -19.959 1.00 77.84 196 A 1 ATOM 1524 C CZ . TYR A 0 196 . 12.840 5.883 -19.530 1.00 77.84 196 A 1 ATOM 1525 N N . ARG A 0 197 . 15.669 -0.592 -16.923 1.00 81.79 197 A 1 ATOM 1526 C CA . ARG A 0 197 . 16.557 -1.758 -16.916 1.00 81.79 197 A 1 ATOM 1527 C C . ARG A 0 197 . 16.247 -2.760 -18.020 1.00 81.79 197 A 1 ATOM 1528 C CB . ARG A 0 197 . 16.598 -2.391 -15.529 1.00 81.79 197 A 1 ATOM 1529 O O . ARG A 0 197 . 15.175 -3.355 -18.037 1.00 81.79 197 A 1 ATOM 1530 C CG . ARG A 0 197 . 17.941 -3.121 -15.409 1.00 81.79 197 A 1 ATOM 1531 C CD . ARG A 0 197 . 18.106 -3.764 -14.047 1.00 81.79 197 A 1 ATOM 1532 N NE . ARG A 0 197 . 18.257 -2.745 -12.996 1.00 81.79 197 A 1 ATOM 1533 N NH1 . ARG A 0 197 . 19.794 -3.847 -11.690 1.00 81.79 197 A 1 ATOM 1534 N NH2 . ARG A 0 197 . 18.973 -1.893 -11.027 1.00 81.79 197 A 1 ATOM 1535 C CZ . ARG A 0 197 . 19.004 -2.838 -11.916 1.00 81.79 197 A 1 ATOM 1536 N N . HIS A 0 198 . 17.200 -2.973 -18.917 1.00 83.15 198 A 1 ATOM 1537 C CA . HIS A 0 198 . 17.077 -3.875 -20.060 1.00 83.15 198 A 1 ATOM 1538 C C . HIS A 0 198 . 17.705 -5.254 -19.799 1.00 83.15 198 A 1 ATOM 1539 C CB . HIS A 0 198 . 17.694 -3.215 -21.299 1.00 83.15 198 A 1 ATOM 1540 O O . HIS A 0 198 . 18.676 -5.358 -19.035 1.00 83.15 198 A 1 ATOM 1541 C CG . HIS A 0 198 . 16.983 -1.947 -21.691 1.00 83.15 198 A 1 ATOM 1542 C CD2 . HIS A 0 198 . 17.478 -0.674 -21.598 1.00 83.15 198 A 1 ATOM 1543 N ND1 . HIS A 0 198 . 15.688 -1.848 -22.152 1.00 83.15 198 A 1 ATOM 1544 C CE1 . HIS A 0 198 . 15.409 -0.546 -22.331 1.00 83.15 198 A 1 ATOM 1545 N NE2 . HIS A 0 198 . 16.475 0.201 -22.015 1.00 83.15 198 A 1 ATOM 1546 N N . PRO A 0 199 . 17.214 -6.312 -20.478 1.00 83.10 199 A 1 ATOM 1547 C CA . PRO A 0 199 . 17.873 -7.613 -20.485 1.00 83.10 199 A 1 ATOM 1548 C C . PRO A 0 199 . 19.350 -7.487 -20.888 1.00 83.10 199 A 1 ATOM 1549 C CB . PRO A 0 199 . 17.079 -8.477 -21.475 1.00 83.10 199 A 1 ATOM 1550 O O . PRO A 0 199 . 19.676 -6.892 -21.911 1.00 83.10 199 A 1 ATOM 1551 C CG . PRO A 0 199 . 15.689 -7.842 -21.474 1.00 83.10 199 A 1 ATOM 1552 C CD . PRO A 0 199 . 15.993 -6.360 -21.277 1.00 83.10 199 A 1 ATOM 1553 N N . GLY A 0 200 . 20.250 -8.036 -20.068 1.00 82.32 200 A 1 ATOM 1554 C CA . GLY A 0 200 . 21.704 -7.968 -20.270 1.00 82.32 200 A 1 ATOM 1555 C C . GLY A 0 200 . 22.422 -6.929 -19.403 1.00 82.32 200 A 1 ATOM 1556 O O . GLY A 0 200 . 23.627 -7.055 -19.192 1.00 82.32 200 A 1 ATOM 1557 N N . GLN A 0 201 . 21.705 -5.959 -18.826 1.00 84.98 201 A 1 ATOM 1558 C CA . GLN A 0 201 . 22.277 -5.102 -17.788 1.00 84.98 201 A 1 ATOM 1559 C C . GLN A 0 201 . 22.423 -5.867 -16.465 1.00 84.98 201 A 1 ATOM 1560 C CB . GLN A 0 201 . 21.453 -3.822 -17.610 1.00 84.98 201 A 1 ATOM 1561 O O . GLN A 0 201 . 21.614 -6.734 -16.114 1.00 84.98 201 A 1 ATOM 1562 C CG . GLN A 0 201 . 21.591 -2.868 -18.811 1.00 84.98 201 A 1 ATOM 1563 C CD . GLN A 0 201 . 20.731 -1.626 -18.626 1.00 84.98 201 A 1 ATOM 1564 N NE2 . GLN A 0 201 . 21.210 -0.436 -18.902 1.00 84.98 201 A 1 ATOM 1565 O OE1 . GLN A 0 201 . 19.594 -1.719 -18.208 1.00 84.98 201 A 1 ATOM 1566 N N . GLY A 0 202 . 23.469 -5.533 -15.710 1.00 85.91 202 A 1 ATOM 1567 C CA . GLY A 0 202 . 23.763 -6.171 -14.432 1.00 85.91 202 A 1 ATOM 1568 C C . GLY A 0 202 . 22.592 -6.078 -13.444 1.00 85.91 202 A 1 ATOM 1569 O O . GLY A 0 202 . 21.882 -5.073 -13.357 1.00 85.91 202 A 1 ATOM 1570 N N . GLY A 0 203 . 22.328 -7.174 -12.733 1.00 89.74 203 A 1 ATOM 1571 C CA . GLY A 0 203 . 21.240 -7.246 -11.758 1.00 89.74 203 A 1 ATOM 1572 C C . GLY A 0 203 . 19.820 -7.276 -12.343 1.00 89.74 203 A 1 ATOM 1573 O O . GLY A 0 203 . 18.880 -7.208 -11.559 1.00 89.74 203 A 1 ATOM 1574 N N . PHE A 0 204 . 19.622 -7.400 -13.665 1.00 90.90 204 A 1 ATOM 1575 C CA . PHE A 0 204 . 18.283 -7.408 -14.288 1.00 90.90 204 A 1 ATOM 1576 C C . PHE A 0 204 . 17.309 -8.427 -13.670 1.00 90.90 204 A 1 ATOM 1577 C CB . PHE A 0 204 . 18.412 -7.619 -15.804 1.00 90.90 204 A 1 ATOM 1578 O O . PHE A 0 204 . 16.182 -8.072 -13.336 1.00 90.90 204 A 1 ATOM 1579 C CG . PHE A 0 204 . 17.077 -7.694 -16.524 1.00 90.90 204 A 1 ATOM 1580 C CD1 . PHE A 0 204 . 16.537 -8.939 -16.903 1.00 90.90 204 A 1 ATOM 1581 C CD2 . PHE A 0 204 . 16.349 -6.518 -16.788 1.00 90.90 204 A 1 ATOM 1582 C CE1 . PHE A 0 204 . 15.287 -9.001 -17.546 1.00 90.90 204 A 1 ATOM 1583 C CE2 . PHE A 0 204 . 15.099 -6.584 -17.426 1.00 90.90 204 A 1 ATOM 1584 C CZ . PHE A 0 204 . 14.567 -7.824 -17.808 1.00 90.90 204 A 1 ATOM 1585 N N . SER A 0 205 . 17.739 -9.667 -13.417 1.00 93.08 205 A 1 ATOM 1586 C CA . SER A 0 205 . 16.869 -10.669 -12.777 1.00 93.08 205 A 1 ATOM 1587 C C . SER A 0 205 . 16.440 -10.263 -11.362 1.00 93.08 205 A 1 ATOM 1588 C CB . SER A 0 205 . 17.567 -12.031 -12.712 1.00 93.08 205 A 1 ATOM 1589 O O . SER A 0 205 . 15.304 -10.509 -10.961 1.00 93.08 205 A 1 ATOM 1590 O OG . SER A 0 205 . 18.077 -12.382 -13.983 1.00 93.08 205 A 1 ATOM 1591 N N . PHE A 0 206 . 17.328 -9.610 -10.605 1.00 94.51 206 A 1 ATOM 1592 C CA . PHE A 0 206 . 17.011 -9.095 -9.272 1.00 94.51 206 A 1 ATOM 1593 C C . PHE A 0 206 . 16.138 -7.838 -9.330 1.00 94.51 206 A 1 ATOM 1594 C CB . PHE A 0 206 . 18.298 -8.838 -8.482 1.00 94.51 206 A 1 ATOM 1595 O O . PHE A 0 206 . 15.303 -7.651 -8.452 1.00 94.51 206 A 1 ATOM 1596 C CG . PHE A 0 206 . 19.003 -10.100 -8.040 1.00 94.51 206 A 1 ATOM 1597 C CD1 . PHE A 0 206 . 18.468 -10.858 -6.982 1.00 94.51 206 A 1 ATOM 1598 C CD2 . PHE A 0 206 . 20.190 -10.515 -8.670 1.00 94.51 206 A 1 ATOM 1599 C CE1 . PHE A 0 206 . 19.114 -12.031 -6.557 1.00 94.51 206 A 1 ATOM 1600 C CE2 . PHE A 0 206 . 20.841 -11.686 -8.240 1.00 94.51 206 A 1 ATOM 1601 C CZ . PHE A 0 206 . 20.301 -12.445 -7.186 1.00 94.51 206 A 1 ATOM 1602 N N . TYR A 0 207 . 16.274 -7.008 -10.366 1.00 93.28 207 A 1 ATOM 1603 C CA . TYR A 0 207 . 15.346 -5.909 -10.633 1.00 93.28 207 A 1 ATOM 1604 C C . TYR A 0 207 . 13.933 -6.441 -10.850 1.00 93.28 207 A 1 ATOM 1605 C CB . TYR A 0 207 . 15.830 -5.108 -11.842 1.00 93.28 207 A 1 ATOM 1606 O O . TYR A 0 207 . 13.037 -6.054 -10.111 1.00 93.28 207 A 1 ATOM 1607 C CG . TYR A 0 207 . 14.879 -4.038 -12.332 1.00 93.28 207 A 1 ATOM 1608 C CD1 . TYR A 0 207 . 13.919 -4.343 -13.320 1.00 93.28 207 A 1 ATOM 1609 C CD2 . TYR A 0 207 . 14.967 -2.731 -11.818 1.00 93.28 207 A 1 ATOM 1610 C CE1 . TYR A 0 207 . 13.027 -3.349 -13.768 1.00 93.28 207 A 1 ATOM 1611 C CE2 . TYR A 0 207 . 14.097 -1.731 -12.290 1.00 93.28 207 A 1 ATOM 1612 O OH . TYR A 0 207 . 12.275 -1.064 -13.687 1.00 93.28 207 A 1 ATOM 1613 C CZ . TYR A 0 207 . 13.113 -2.039 -13.250 1.00 93.28 207 A 1 ATOM 1614 N N . LEU A 0 208 . 13.753 -7.401 -11.764 1.00 94.10 208 A 1 ATOM 1615 C CA . LEU A 0 208 . 12.440 -7.987 -12.033 1.00 94.10 208 A 1 ATOM 1616 C C . LEU A 0 208 . 11.866 -8.706 -10.802 1.00 94.10 208 A 1 ATOM 1617 C CB . LEU A 0 208 . 12.560 -8.929 -13.242 1.00 94.10 208 A 1 ATOM 1618 O O . LEU A 0 208 . 10.674 -8.598 -10.520 1.00 94.10 208 A 1 ATOM 1619 C CG . LEU A 0 208 . 11.217 -9.532 -13.696 1.00 94.10 208 A 1 ATOM 1620 C CD1 . LEU A 0 208 . 10.224 -8.461 -14.151 1.00 94.10 208 A 1 ATOM 1621 C CD2 . LEU A 0 208 . 11.463 -10.493 -14.858 1.00 94.10 208 A 1 ATOM 1622 N N . CYS A 0 209 . 12.713 -9.404 -10.035 1.00 96.13 209 A 1 ATOM 1623 C CA . CYS A 0 209 . 12.333 -9.955 -8.733 1.00 96.13 209 A 1 ATOM 1624 C C . CYS A 0 209 . 11.786 -8.861 -7.804 1.00 96.13 209 A 1 ATOM 1625 C CB . CYS A 0 209 . 13.557 -10.614 -8.073 1.00 96.13 209 A 1 ATOM 1626 O O . CYS A 0 209 . 10.721 -9.012 -7.210 1.00 96.13 209 A 1 ATOM 1627 S SG . CYS A 0 209 . 13.254 -11.117 -6.353 1.00 96.13 209 A 1 ATOM 1628 N N . SER A 0 210 . 12.521 -7.757 -7.684 1.00 96.20 210 A 1 ATOM 1629 C CA . SER A 0 210 . 12.187 -6.665 -6.782 1.00 96.20 210 A 1 ATOM 1630 C C . SER A 0 210 . 10.879 -5.984 -7.185 1.00 96.20 210 A 1 ATOM 1631 C CB . SER A 0 210 . 13.350 -5.680 -6.751 1.00 96.20 210 A 1 ATOM 1632 O O . SER A 0 210 . 9.974 -5.904 -6.355 1.00 96.20 210 A 1 ATOM 1633 O OG . SER A 0 210 . 13.165 -4.760 -5.711 1.00 96.20 210 A 1 ATOM 1634 N N . THR A 0 211 . 10.720 -5.597 -8.455 1.00 96.44 211 A 1 ATOM 1635 C CA . THR A 0 211 . 9.482 -4.970 -8.947 1.00 96.44 211 A 1 ATOM 1636 C C . THR A 0 211 . 8.282 -5.899 -8.754 1.00 96.44 211 A 1 ATOM 1637 C CB . THR A 0 211 . 9.588 -4.532 -10.420 1.00 96.44 211 A 1 ATOM 1638 O O . THR A 0 211 . 7.256 -5.480 -8.225 1.00 96.44 211 A 1 ATOM 1639 C CG2 . THR A 0 211 . 10.732 -3.557 -10.690 1.00 96.44 211 A 1 ATOM 1640 O OG1 . THR A 0 211 . 9.788 -5.613 -11.297 1.00 96.44 211 A 1 ATOM 1641 N N . SER A 0 212 . 8.424 -7.195 -9.052 1.00 97.17 212 A 1 ATOM 1642 C CA . SER A 0 212 . 7.369 -8.195 -8.818 1.00 97.17 212 A 1 ATOM 1643 C C . SER A 0 212 . 6.900 -8.232 -7.362 1.00 97.17 212 A 1 ATOM 1644 C CB . SER A 0 212 . 7.850 -9.597 -9.202 1.00 97.17 212 A 1 ATOM 1645 O O . SER A 0 212 . 5.697 -8.268 -7.092 1.00 97.17 212 A 1 ATOM 1646 O OG . SER A 0 212 . 8.219 -9.667 -10.561 1.00 97.17 212 A 1 ATOM 1647 N N . PHE A 0 213 . 7.836 -8.209 -6.412 1.00 98.44 213 A 1 ATOM 1648 C CA . PHE A 0 213 . 7.505 -8.233 -4.991 1.00 98.44 213 A 1 ATOM 1649 C C . PHE A 0 213 . 6.958 -6.904 -4.466 1.00 98.44 213 A 1 ATOM 1650 C CB . PHE A 0 213 . 8.712 -8.713 -4.182 1.00 98.44 213 A 1 ATOM 1651 O O . PHE A 0 213 . 6.116 -6.933 -3.569 1.00 98.44 213 A 1 ATOM 1652 C CG . PHE A 0 213 . 8.932 -10.211 -4.244 1.00 98.44 213 A 1 ATOM 1653 C CD1 . PHE A 0 213 . 7.897 -11.088 -3.870 1.00 98.44 213 A 1 ATOM 1654 C CD2 . PHE A 0 213 . 10.160 -10.736 -4.676 1.00 98.44 213 A 1 ATOM 1655 C CE1 . PHE A 0 213 . 8.071 -12.478 -3.964 1.00 98.44 213 A 1 ATOM 1656 C CE2 . PHE A 0 213 . 10.337 -12.129 -4.769 1.00 98.44 213 A 1 ATOM 1657 C CZ . PHE A 0 213 . 9.289 -12.998 -4.429 1.00 98.44 213 A 1 ATOM 1658 N N . GLU A 0 214 . 7.359 -5.767 -5.034 1.00 98.19 214 A 1 ATOM 1659 C CA . GLU A 0 214 . 6.752 -4.466 -4.732 1.00 98.19 214 A 1 ATOM 1660 C C . GLU A 0 214 . 5.273 -4.442 -5.147 1.00 98.19 214 A 1 ATOM 1661 C CB . GLU A 0 214 . 7.519 -3.356 -5.457 1.00 98.19 214 A 1 ATOM 1662 O O . GLU A 0 214 . 4.400 -4.152 -4.325 1.00 98.19 214 A 1 ATOM 1663 C CG . GLU A 0 214 . 7.088 -1.965 -4.960 1.00 98.19 214 A 1 ATOM 1664 C CD . GLU A 0 214 . 7.530 -0.836 -5.895 1.00 98.19 214 A 1 ATOM 1665 O OE1 . GLU A 0 214 . 7.478 0.339 -5.476 1.00 98.19 214 A 1 ATOM 1666 O OE2 . GLU A 0 214 . 7.797 -1.129 -7.079 1.00 98.19 214 A 1 ATOM 1667 N N . TRP A 0 215 . 4.972 -4.834 -6.393 1.00 98.22 215 A 1 ATOM 1668 C CA . TRP A 0 215 . 3.602 -4.951 -6.904 1.00 98.22 215 A 1 ATOM 1669 C C . TRP A 0 215 . 2.761 -5.919 -6.075 1.00 98.22 215 A 1 ATOM 1670 C CB . TRP A 0 215 . 3.628 -5.347 -8.385 1.00 98.22 215 A 1 ATOM 1671 O O . TRP A 0 215 . 1.636 -5.588 -5.689 1.00 98.22 215 A 1 ATOM 1672 C CG . TRP A 0 215 . 3.846 -4.200 -9.326 1.00 98.22 215 A 1 ATOM 1673 C CD1 . TRP A 0 215 . 5.030 -3.796 -9.837 1.00 98.22 215 A 1 ATOM 1674 C CD2 . TRP A 0 215 . 2.854 -3.283 -9.882 1.00 98.22 215 A 1 ATOM 1675 C CE2 . TRP A 0 215 . 3.523 -2.354 -10.736 1.00 98.22 215 A 1 ATOM 1676 C CE3 . TRP A 0 215 . 1.455 -3.146 -9.755 1.00 98.22 215 A 1 ATOM 1677 N NE1 . TRP A 0 215 . 4.848 -2.705 -10.654 1.00 98.22 215 A 1 ATOM 1678 C CH2 . TRP A 0 215 . 1.452 -1.249 -11.301 1.00 98.22 215 A 1 ATOM 1679 C CZ2 . TRP A 0 215 . 2.846 -1.348 -11.434 1.00 98.22 215 A 1 ATOM 1680 C CZ3 . TRP A 0 215 . 0.761 -2.144 -10.461 1.00 98.22 215 A 1 ATOM 1681 N N . ALA A 0 216 . 3.312 -7.087 -5.736 1.00 98.48 216 A 1 ATOM 1682 C CA . ALA A 0 216 . 2.634 -8.047 -4.874 1.00 98.48 216 A 1 ATOM 1683 C C . ALA A 0 216 . 2.348 -7.462 -3.481 1.00 98.48 216 A 1 ATOM 1684 C CB . ALA A 0 216 . 3.475 -9.325 -4.795 1.00 98.48 216 A 1 ATOM 1685 O O . ALA A 0 216 . 1.220 -7.570 -2.996 1.00 98.48 216 A 1 ATOM 1686 N N . ALA A 0 217 . 3.328 -6.804 -2.851 1.00 98.56 217 A 1 ATOM 1687 C CA . ALA A 0 217 . 3.162 -6.178 -1.541 1.00 98.56 217 A 1 ATOM 1688 C C . ALA A 0 217 . 2.085 -5.081 -1.569 1.00 98.56 217 A 1 ATOM 1689 C CB . ALA A 0 217 . 4.518 -5.630 -1.074 1.00 98.56 217 A 1 ATOM 1690 O O . ALA A 0 217 . 1.188 -5.080 -0.722 1.00 98.56 217 A 1 ATOM 1691 N N . GLY A 0 218 . 2.126 -4.194 -2.569 1.00 98.07 218 A 1 ATOM 1692 C CA . GLY A 0 218 . 1.126 -3.143 -2.763 1.00 98.07 218 A 1 ATOM 1693 C C . GLY A 0 218 . -0.282 -3.715 -2.942 1.00 98.07 218 A 1 ATOM 1694 O O . GLY A 0 218 . -1.220 -3.292 -2.263 1.00 98.07 218 A 1 ATOM 1695 N N . PHE A 0 219 . -0.427 -4.744 -3.780 1.00 98.25 219 A 1 ATOM 1696 C CA . PHE A 0 219 . -1.702 -5.425 -3.996 1.00 98.25 219 A 1 ATOM 1697 C C . PHE A 0 219 . -2.244 -6.082 -2.716 1.00 98.25 219 A 1 ATOM 1698 C CB . PHE A 0 219 . -1.537 -6.454 -5.120 1.00 98.25 219 A 1 ATOM 1699 O O . PHE A 0 219 . -3.408 -5.885 -2.368 1.00 98.25 219 A 1 ATOM 1700 C CG . PHE A 0 219 . -2.812 -7.213 -5.419 1.00 98.25 219 A 1 ATOM 1701 C CD1 . PHE A 0 219 . -2.989 -8.524 -4.937 1.00 98.25 219 A 1 ATOM 1702 C CD2 . PHE A 0 219 . -3.838 -6.594 -6.155 1.00 98.25 219 A 1 ATOM 1703 C CE1 . PHE A 0 219 . -4.185 -9.215 -5.200 1.00 98.25 219 A 1 ATOM 1704 C CE2 . PHE A 0 219 . -5.035 -7.283 -6.415 1.00 98.25 219 A 1 ATOM 1705 C CZ . PHE A 0 219 . -5.208 -8.595 -5.939 1.00 98.25 219 A 1 ATOM 1706 N N . ILE A 0 220 . -1.408 -6.815 -1.972 1.00 98.68 220 A 1 ATOM 1707 C CA . ILE A 0 220 . -1.798 -7.464 -0.708 1.00 98.68 220 A 1 ATOM 1708 C C . ILE A 0 220 . -2.293 -6.429 0.312 1.00 98.68 220 A 1 ATOM 1709 C CB . ILE A 0 220 . -0.612 -8.280 -0.146 1.00 98.68 220 A 1 ATOM 1710 O O . ILE A 0 220 . -3.313 -6.650 0.972 1.00 98.68 220 A 1 ATOM 1711 C CG1 . ILE A 0 220 . -0.326 -9.518 -1.026 1.00 98.68 220 A 1 ATOM 1712 C CG2 . ILE A 0 220 . -0.881 -8.754 1.296 1.00 98.68 220 A 1 ATOM 1713 C CD1 . ILE A 0 220 . 1.097 -10.058 -0.835 1.00 98.68 220 A 1 ATOM 1714 N N . ILE A 0 221 . -1.599 -5.293 0.428 1.00 98.15 221 A 1 ATOM 1715 C CA . ILE A 0 221 . -1.980 -4.198 1.329 1.00 98.15 221 A 1 ATOM 1716 C C . ILE A 0 221 . -3.338 -3.603 0.922 1.00 98.15 221 A 1 ATOM 1717 C CB . ILE A 0 221 . -0.846 -3.146 1.382 1.00 98.15 221 A 1 ATOM 1718 O O . ILE A 0 221 . -4.207 -3.422 1.778 1.00 98.15 221 A 1 ATOM 1719 C CG1 . ILE A 0 221 . 0.349 -3.707 2.190 1.00 98.15 221 A 1 ATOM 1720 C CG2 . ILE A 0 221 . -1.343 -1.830 2.003 1.00 98.15 221 A 1 ATOM 1721 C CD1 . ILE A 0 221 . 1.626 -2.860 2.101 1.00 98.15 221 A 1 ATOM 1722 N N . ILE A 0 222 . -3.568 -3.359 -0.373 1.00 97.95 222 A 1 ATOM 1723 C CA . ILE A 0 222 . -4.865 -2.878 -0.878 1.00 97.95 222 A 1 ATOM 1724 C C . ILE A 0 222 . -5.977 -3.882 -0.545 1.00 97.95 222 A 1 ATOM 1725 C CB . ILE A 0 222 . -4.778 -2.575 -2.393 1.00 97.95 222 A 1 ATOM 1726 O O . ILE A 0 222 . -7.013 -3.495 0.002 1.00 97.95 222 A 1 ATOM 1727 C CG1 . ILE A 0 222 . -3.891 -1.331 -2.630 1.00 97.95 222 A 1 ATOM 1728 C CG2 . ILE A 0 222 . -6.175 -2.339 -3.001 1.00 97.95 222 A 1 ATOM 1729 C CD1 . ILE A 0 222 . -3.506 -1.117 -4.100 1.00 97.95 222 A 1 ATOM 1730 N N . VAL A 0 223 . -5.752 -5.177 -0.796 1.00 98.17 223 A 1 ATOM 1731 C CA . VAL A 0 223 . -6.711 -6.243 -0.465 1.00 98.17 223 A 1 ATOM 1732 C C . VAL A 0 223 . -7.023 -6.247 1.029 1.00 98.17 223 A 1 ATOM 1733 C CB . VAL A 0 223 . -6.201 -7.622 -0.931 1.00 98.17 223 A 1 ATOM 1734 O O . VAL A 0 223 . -8.197 -6.326 1.394 1.00 98.17 223 A 1 ATOM 1735 C CG1 . VAL A 0 223 . -7.064 -8.780 -0.403 1.00 98.17 223 A 1 ATOM 1736 C CG2 . VAL A 0 223 . -6.224 -7.715 -2.461 1.00 98.17 223 A 1 ATOM 1737 N N . PHE A 0 224 . -6.027 -6.094 1.907 1.00 97.99 224 A 1 ATOM 1738 C CA . PHE A 0 224 . -6.271 -6.000 3.346 1.00 97.99 224 A 1 ATOM 1739 C C . PHE A 0 224 . -7.251 -4.878 3.697 1.00 97.99 224 A 1 ATOM 1740 C CB . PHE A 0 224 . -4.964 -5.820 4.123 1.00 97.99 224 A 1 ATOM 1741 O O . PHE A 0 224 . -8.210 -5.136 4.434 1.00 97.99 224 A 1 ATOM 1742 C CG . PHE A 0 224 . -5.221 -5.443 5.568 1.00 97.99 224 A 1 ATOM 1743 C CD1 . PHE A 0 224 . -5.260 -4.084 5.944 1.00 97.99 224 A 1 ATOM 1744 C CD2 . PHE A 0 224 . -5.486 -6.441 6.523 1.00 97.99 224 A 1 ATOM 1745 C CE1 . PHE A 0 224 . -5.526 -3.730 7.279 1.00 97.99 224 A 1 ATOM 1746 C CE2 . PHE A 0 224 . -5.732 -6.085 7.863 1.00 97.99 224 A 1 ATOM 1747 C CZ . PHE A 0 224 . -5.744 -4.730 8.241 1.00 97.99 224 A 1 ATOM 1748 N N . PHE A 0 225 . -7.063 -3.670 3.159 1.00 95.36 225 A 1 ATOM 1749 C CA . PHE A 0 225 . -7.950 -2.544 3.458 1.00 95.36 225 A 1 ATOM 1750 C C . PHE A 0 225 . -9.396 -2.829 3.041 1.00 95.36 225 A 1 ATOM 1751 C CB . PHE A 0 225 . -7.416 -1.257 2.817 1.00 95.36 225 A 1 ATOM 1752 O O . PHE A 0 225 . -10.321 -2.507 3.788 1.00 95.36 225 A 1 ATOM 1753 C CG . PHE A 0 225 . -6.195 -0.683 3.513 1.00 95.36 225 A 1 ATOM 1754 C CD1 . PHE A 0 225 . -6.282 -0.283 4.861 1.00 95.36 225 A 1 ATOM 1755 C CD2 . PHE A 0 225 . -4.988 -0.495 2.815 1.00 95.36 225 A 1 ATOM 1756 C CE1 . PHE A 0 225 . -5.174 0.292 5.508 1.00 95.36 225 A 1 ATOM 1757 C CE2 . PHE A 0 225 . -3.884 0.091 3.459 1.00 95.36 225 A 1 ATOM 1758 C CZ . PHE A 0 225 . -3.974 0.481 4.806 1.00 95.36 225 A 1 ATOM 1759 N N . THR A 0 226 . -9.625 -3.550 1.937 1.00 96.28 226 A 1 ATOM 1760 C CA . THR A 0 226 . -10.991 -3.968 1.564 1.00 96.28 226 A 1 ATOM 1761 C C . THR A 0 226 . -11.644 -4.883 2.609 1.00 96.28 226 A 1 ATOM 1762 C CB . THR A 0 226 . -11.064 -4.643 0.187 1.00 96.28 226 A 1 ATOM 1763 O O . THR A 0 226 . -12.858 -4.832 2.803 1.00 96.28 226 A 1 ATOM 1764 C CG2 . THR A 0 226 . -10.385 -3.846 -0.922 1.00 96.28 226 A 1 ATOM 1765 O OG1 . THR A 0 226 . -10.535 -5.947 0.212 1.00 96.28 226 A 1 ATOM 1766 N N . THR A 0 227 . -10.866 -5.667 3.368 1.00 96.49 227 A 1 ATOM 1767 C CA . THR A 0 227 . -11.410 -6.545 4.422 1.00 96.49 227 A 1 ATOM 1768 C C . THR A 0 227 . -11.989 -5.775 5.607 1.00 96.49 227 A 1 ATOM 1769 C CB . THR A 0 227 . -10.393 -7.556 4.973 1.00 96.49 227 A 1 ATOM 1770 O O . THR A 0 227 . -12.791 -6.326 6.368 1.00 96.49 227 A 1 ATOM 1771 C CG2 . THR A 0 227 . -9.595 -8.283 3.902 1.00 96.49 227 A 1 ATOM 1772 O OG1 . THR A 0 227 . -9.494 -6.968 5.888 1.00 96.49 227 A 1 ATOM 1773 N N . TRP A 0 228 . -11.597 -4.514 5.807 1.00 94.25 228 A 1 ATOM 1774 C CA . TRP A 0 228 . -12.193 -3.661 6.833 1.00 94.25 228 A 1 ATOM 1775 C C . TRP A 0 228 . -13.586 -3.187 6.466 1.00 94.25 228 A 1 ATOM 1776 C CB . TRP A 0 228 . -11.301 -2.462 7.126 1.00 94.25 228 A 1 ATOM 1777 O O . TRP A 0 228 . -14.395 -3.011 7.373 1.00 94.25 228 A 1 ATOM 1778 C CG . TRP A 0 228 . -10.136 -2.708 8.021 1.00 94.25 228 A 1 ATOM 1779 C CD1 . TRP A 0 228 . -9.998 -3.692 8.941 1.00 94.25 228 A 1 ATOM 1780 C CD2 . TRP A 0 228 . -9.011 -1.817 8.222 1.00 94.25 228 A 1 ATOM 1781 C CE2 . TRP A 0 228 . -8.261 -2.297 9.330 1.00 94.25 228 A 1 ATOM 1782 C CE3 . TRP A 0 228 . -8.619 -0.595 7.644 1.00 94.25 228 A 1 ATOM 1783 N NE1 . TRP A 0 228 . -8.860 -3.480 9.686 1.00 94.25 228 A 1 ATOM 1784 C CH2 . TRP A 0 228 . -6.859 -0.335 9.304 1.00 94.25 228 A 1 ATOM 1785 C CZ2 . TRP A 0 228 . -7.226 -1.557 9.895 1.00 94.25 228 A 1 ATOM 1786 C CZ3 . TRP A 0 228 . -7.530 0.124 8.165 1.00 94.25 228 A 1 ATOM 1787 N N . ALA A 0 229 . -13.917 -3.079 5.176 1.00 93.62 229 A 1 ATOM 1788 C CA . ALA A 0 229 . -15.257 -2.701 4.737 1.00 93.62 229 A 1 ATOM 1789 C C . ALA A 0 229 . -16.337 -3.605 5.363 1.00 93.62 229 A 1 ATOM 1790 C CB . ALA A 0 229 . -15.290 -2.756 3.205 1.00 93.62 229 A 1 ATOM 1791 O O . ALA A 0 229 . -17.374 -3.126 5.819 1.00 93.62 229 A 1 ATOM 1792 N N . TYR A 0 230 . -16.060 -4.908 5.478 1.00 90.75 230 A 1 ATOM 1793 C CA . TYR A 0 230 . -16.964 -5.862 6.124 1.00 90.75 230 A 1 ATOM 1794 C C . TYR A 0 230 . -17.219 -5.560 7.609 1.00 90.75 230 A 1 ATOM 1795 C CB . TYR A 0 230 . -16.387 -7.276 5.989 1.00 90.75 230 A 1 ATOM 1796 O O . TYR A 0 230 . -18.330 -5.755 8.095 1.00 90.75 230 A 1 ATOM 1797 C CG . TYR A 0 230 . -17.251 -8.319 6.671 1.00 90.75 230 A 1 ATOM 1798 C CD1 . TYR A 0 230 . -17.038 -8.639 8.027 1.00 90.75 230 A 1 ATOM 1799 C CD2 . TYR A 0 230 . -18.313 -8.913 5.968 1.00 90.75 230 A 1 ATOM 1800 C CE1 . TYR A 0 230 . -17.905 -9.528 8.691 1.00 90.75 230 A 1 ATOM 1801 C CE2 . TYR A 0 230 . -19.150 -9.838 6.616 1.00 90.75 230 A 1 ATOM 1802 O OH . TYR A 0 230 . -19.832 -10.961 8.612 1.00 90.75 230 A 1 ATOM 1803 C CZ . TYR A 0 230 . -18.964 -10.128 7.982 1.00 90.75 230 A 1 ATOM 1804 N N . GLU A 0 231 . -16.196 -5.129 8.344 1.00 90.28 231 A 1 ATOM 1805 C CA . GLU A 0 231 . -16.298 -4.844 9.778 1.00 90.28 231 A 1 ATOM 1806 C C . GLU A 0 231 . -16.890 -3.453 10.015 1.00 90.28 231 A 1 ATOM 1807 C CB . GLU A 0 231 . -14.902 -5.021 10.394 1.00 90.28 231 A 1 ATOM 1808 O O . GLU A 0 231 . -17.790 -3.290 10.832 1.00 90.28 231 A 1 ATOM 1809 C CG . GLU A 0 231 . -14.845 -4.850 11.919 1.00 90.28 231 A 1 ATOM 1810 C CD . GLU A 0 231 . -13.538 -5.424 12.498 1.00 90.28 231 A 1 ATOM 1811 O OE1 . GLU A 0 231 . -13.575 -5.916 13.648 1.00 90.28 231 A 1 ATOM 1812 O OE2 . GLU A 0 231 . -12.515 -5.491 11.766 1.00 90.28 231 A 1 ATOM 1813 N N . PHE A 0 232 . -16.446 -2.469 9.237 1.00 93.48 232 A 1 ATOM 1814 C CA . PHE A 0 232 . -16.860 -1.074 9.337 1.00 93.48 232 A 1 ATOM 1815 C C . PHE A 0 232 . -18.319 -0.842 8.945 1.00 93.48 232 A 1 ATOM 1816 C CB . PHE A 0 232 . -15.929 -0.235 8.460 1.00 93.48 232 A 1 ATOM 1817 O O . PHE A 0 232 . -18.916 0.119 9.424 1.00 93.48 232 A 1 ATOM 1818 C CG . PHE A 0 232 . -14.518 -0.000 8.963 1.00 93.48 232 A 1 ATOM 1819 C CD1 . PHE A 0 232 . -14.011 -0.622 10.125 1.00 93.48 232 A 1 ATOM 1820 C CD2 . PHE A 0 232 . -13.704 0.896 8.246 1.00 93.48 232 A 1 ATOM 1821 C CE1 . PHE A 0 232 . -12.703 -0.352 10.553 1.00 93.48 232 A 1 ATOM 1822 C CE2 . PHE A 0 232 . -12.393 1.156 8.669 1.00 93.48 232 A 1 ATOM 1823 C CZ . PHE A 0 232 . -11.892 0.526 9.814 1.00 93.48 232 A 1 ATOM 1824 N N . ARG A 0 233 . -18.932 -1.725 8.144 1.00 91.83 233 A 1 ATOM 1825 C CA . ARG A 0 233 . -20.346 -1.589 7.746 1.00 91.83 233 A 1 ATOM 1826 C C . ARG A 0 233 . -21.340 -1.582 8.902 1.00 91.83 233 A 1 ATOM 1827 C CB . ARG A 0 233 . -20.720 -2.643 6.694 1.00 91.83 233 A 1 ATOM 1828 O O . ARG A 0 233 . -22.451 -1.092 8.740 1.00 91.83 233 A 1 ATOM 1829 C CG . ARG A 0 233 . -20.954 -4.018 7.332 1.00 91.83 233 A 1 ATOM 1830 C CD . ARG A 0 233 . -20.991 -5.121 6.275 1.00 91.83 233 A 1 ATOM 1831 N NE . ARG A 0 233 . -21.088 -6.445 6.912 1.00 91.83 233 A 1 ATOM 1832 N NH1 . ARG A 0 233 . -22.085 -7.567 5.178 1.00 91.83 233 A 1 ATOM 1833 N NH2 . ARG A 0 233 . -21.818 -8.589 7.140 1.00 91.83 233 A 1 ATOM 1834 C CZ . ARG A 0 233 . -21.658 -7.524 6.410 1.00 91.83 233 A 1 ATOM 1835 N N . SER A 0 234 . -20.947 -2.131 10.048 1.00 89.90 234 A 1 ATOM 1836 C CA . SER A 0 234 . -21.776 -2.181 11.253 1.00 89.90 234 A 1 ATOM 1837 C C . SER A 0 234 . -21.650 -0.926 12.123 1.00 89.90 234 A 1 ATOM 1838 C CB . SER A 0 234 . -21.417 -3.421 12.073 1.00 89.90 234 A 1 ATOM 1839 O O . SER A 0 234 . -22.259 -0.867 13.188 1.00 89.90 234 A 1 ATOM 1840 O OG . SER A 0 234 . -21.553 -4.600 11.294 1.00 89.90 234 A 1 ATOM 1841 N N . TYR A 0 235 . -20.845 0.055 11.706 1.00 91.95 235 A 1 ATOM 1842 C CA . TYR A 0 235 . -20.520 1.240 12.491 1.00 91.95 235 A 1 ATOM 1843 C C . TYR A 0 235 . -20.785 2.519 11.694 1.00 91.95 235 A 1 ATOM 1844 C CB . TYR A 0 235 . -19.063 1.158 12.969 1.00 91.95 235 A 1 ATOM 1845 O O . TYR A 0 235 . -20.611 2.571 10.475 1.00 91.95 235 A 1 ATOM 1846 C CG . TYR A 0 235 . -18.765 -0.049 13.839 1.00 91.95 235 A 1 ATOM 1847 C CD1 . TYR A 0 235 . -19.009 -0.007 15.225 1.00 91.95 235 A 1 ATOM 1848 C CD2 . TYR A 0 235 . -18.262 -1.225 13.254 1.00 91.95 235 A 1 ATOM 1849 C CE1 . TYR A 0 235 . -18.757 -1.141 16.021 1.00 91.95 235 A 1 ATOM 1850 C CE2 . TYR A 0 235 . -18.006 -2.362 14.043 1.00 91.95 235 A 1 ATOM 1851 O OH . TYR A 0 235 . -18.048 -3.420 16.197 1.00 91.95 235 A 1 ATOM 1852 C CZ . TYR A 0 235 . -18.264 -2.322 15.428 1.00 91.95 235 A 1 ATOM 1853 N N . ALA A 0 236 . -21.179 3.567 12.412 1.00 90.45 236 A 1 ATOM 1854 C CA . ALA A 0 236 . -21.358 4.921 11.906 1.00 90.45 236 A 1 ATOM 1855 C C . ALA A 0 236 . -20.953 5.920 12.997 1.00 90.45 236 A 1 ATOM 1856 C CB . ALA A 0 236 . -22.817 5.112 11.473 1.00 90.45 236 A 1 ATOM 1857 O O . ALA A 0 236 . -21.044 5.614 14.189 1.00 90.45 236 A 1 ATOM 1858 N N . PHE A 0 237 . -20.520 7.119 12.605 1.00 84.29 237 A 1 ATOM 1859 C CA . PHE A 0 237 . -20.263 8.190 13.566 1.00 84.29 237 A 1 ATOM 1860 C C . PHE A 0 237 . -21.567 8.843 14.023 1.00 84.29 237 A 1 ATOM 1861 C CB . PHE A 0 237 . -19.301 9.239 12.990 1.00 84.29 237 A 1 ATOM 1862 O O . PHE A 0 237 . -22.428 9.189 13.213 1.00 84.29 237 A 1 ATOM 1863 C CG . PHE A 0 237 . -17.860 8.780 12.896 1.00 84.29 237 A 1 ATOM 1864 C CD1 . PHE A 0 237 . -17.169 8.396 14.062 1.00 84.29 237 A 1 ATOM 1865 C CD2 . PHE A 0 237 . -17.195 8.762 11.656 1.00 84.29 237 A 1 ATOM 1866 C CE1 . PHE A 0 237 . -15.831 7.976 13.985 1.00 84.29 237 A 1 ATOM 1867 C CE2 . PHE A 0 237 . -15.856 8.338 11.580 1.00 84.29 237 A 1 ATOM 1868 C CZ . PHE A 0 237 . -15.175 7.947 12.745 1.00 84.29 237 A 1 ATOM 1869 N N . GLN A 0 238 . -21.671 9.088 15.328 1.00 84.18 238 A 1 ATOM 1870 C CA . GLN A 0 238 . -22.640 10.023 15.883 1.00 84.18 238 A 1 ATOM 1871 C C . GLN A 0 238 . -21.952 11.381 16.052 1.00 84.18 238 A 1 ATOM 1872 C CB . GLN A 0 238 . -23.204 9.452 17.190 1.00 84.18 238 A 1 ATOM 1873 O O . GLN A 0 238 . -21.131 11.558 16.950 1.00 84.18 238 A 1 ATOM 1874 C CG . GLN A 0 238 . -24.319 10.344 17.759 1.00 84.18 238 A 1 ATOM 1875 C CD . GLN A 0 238 . -24.995 9.738 18.986 1.00 84.18 238 A 1 ATOM 1876 N NE2 . GLN A 0 238 . -25.933 10.432 19.592 1.00 84.18 238 A 1 ATOM 1877 O OE1 . GLN A 0 238 . -24.718 8.636 19.424 1.00 84.18 238 A 1 ATOM 1878 N N . LEU A 0 239 . -22.259 12.333 15.167 1.00 81.35 239 A 1 ATOM 1879 C CA . LEU A 0 239 . -21.713 13.689 15.254 1.00 81.35 239 A 1 ATOM 1880 C C . LEU A 0 239 . -22.431 14.488 16.360 1.00 81.35 239 A 1 ATOM 1881 C CB . LEU A 0 239 . -21.802 14.393 13.887 1.00 81.35 239 A 1 ATOM 1882 O O . LEU A 0 239 . -23.655 14.369 16.494 1.00 81.35 239 A 1 ATOM 1883 C CG . LEU A 0 239 . -20.945 13.753 12.777 1.00 81.35 239 A 1 ATOM 1884 C CD1 . LEU A 0 239 . -21.223 14.452 11.447 1.00 81.35 239 A 1 ATOM 1885 C CD2 . LEU A 0 239 . -19.445 13.853 13.066 1.00 81.35 239 A 1 ATOM 1886 N N . PRO A 0 240 . -21.709 15.304 17.153 1.00 84.64 240 A 1 ATOM 1887 C CA . PRO A 0 240 . -22.334 16.189 18.130 1.00 84.64 240 A 1 ATOM 1888 C C . PRO A 0 240 . -23.182 17.261 17.430 1.00 84.64 240 A 1 ATOM 1889 C CB . PRO A 0 240 . -21.177 16.791 18.935 1.00 84.64 240 A 1 ATOM 1890 O O . PRO A 0 240 . -22.890 17.670 16.306 1.00 84.64 240 A 1 ATOM 1891 C CG . PRO A 0 240 . -20.020 16.793 17.936 1.00 84.64 240 A 1 ATOM 1892 C CD . PRO A 0 240 . -20.269 15.531 17.110 1.00 84.64 240 A 1 ATOM 1893 N N . GLN A 0 241 . -24.233 17.741 18.101 1.00 86.86 241 A 1 ATOM 1894 C CA . GLN A 0 241 . -25.025 18.860 17.587 1.00 86.86 241 A 1 ATOM 1895 C C . GLN A 0 241 . -24.210 20.158 17.640 1.00 86.86 241 A 1 ATOM 1896 C CB . GLN A 0 241 . -26.347 19.008 18.358 1.00 86.86 241 A 1 ATOM 1897 O O . GLN A 0 241 . -23.631 20.491 18.673 1.00 86.86 241 A 1 ATOM 1898 C CG . GLN A 0 241 . -27.318 17.851 18.076 1.00 86.86 241 A 1 ATOM 1899 C CD . GLN A 0 241 . -28.721 18.123 18.613 1.00 86.86 241 A 1 ATOM 1900 N NE2 . GLN A 0 241 . -29.758 17.712 17.916 1.00 86.86 241 A 1 ATOM 1901 O OE1 . GLN A 0 241 . -28.930 18.706 19.660 1.00 86.86 241 A 1 ATOM 1902 N N . VAL A 0 242 . -24.197 20.910 16.535 1.00 86.34 242 A 1 ATOM 1903 C CA . VAL A 0 242 . -23.628 22.263 16.497 1.00 86.34 242 A 1 ATOM 1904 C C . VAL A 0 242 . -24.634 23.219 17.137 1.00 86.34 242 A 1 ATOM 1905 C CB . VAL A 0 242 . -23.268 22.697 15.061 1.00 86.34 242 A 1 ATOM 1906 O O . VAL A 0 242 . -25.723 23.422 16.603 1.00 86.34 242 A 1 ATOM 1907 C CG1 . VAL A 0 242 . -22.625 24.092 15.052 1.00 86.34 242 A 1 ATOM 1908 C CG2 . VAL A 0 242 . -22.277 21.721 14.412 1.00 86.34 242 A 1 ATOM 1909 N N . VAL A 0 243 . -24.281 23.797 18.286 1.00 88.59 243 A 1 ATOM 1910 C CA . VAL A 0 243 . -25.127 24.750 19.023 1.00 88.59 243 A 1 ATOM 1911 C C . VAL A 0 243 . -24.559 26.162 18.872 1.00 88.59 243 A 1 ATOM 1912 C CB . VAL A 0 243 . -25.292 24.333 20.500 1.00 88.59 243 A 1 ATOM 1913 O O . VAL A 0 243 . -23.344 26.361 18.905 1.00 88.59 243 A 1 ATOM 1914 C CG1 . VAL A 0 243 . -26.279 25.244 21.242 1.00 88.59 243 A 1 ATOM 1915 C CG2 . VAL A 0 243 . -25.828 22.898 20.620 1.00 88.59 243 A 1 ATOM 1916 N N . LYS A 0 244 . -25.434 27.160 18.700 1.00 86.79 244 A 1 ATOM 1917 C CA . LYS A 0 244 . -25.043 28.576 18.672 1.00 86.79 244 A 1 ATOM 1918 C C . LYS A 0 244 . -24.543 28.981 20.065 1.00 86.79 244 A 1 ATOM 1919 C CB . LYS A 0 244 . -26.239 29.429 18.204 1.00 86.79 244 A 1 ATOM 1920 O O . LYS A 0 244 . -25.256 28.768 21.042 1.00 86.79 244 A 1 ATOM 1921 C CG . LYS A 0 244 . -25.848 30.876 17.859 1.00 86.79 244 A 1 ATOM 1922 C CD . LYS A 0 244 . -27.058 31.686 17.364 1.00 86.79 244 A 1 ATOM 1923 C CE . LYS A 0 244 . -26.623 33.115 17.009 1.00 86.79 244 A 1 ATOM 1924 N NZ . LYS A 0 244 . -27.758 33.946 16.527 1.00 86.79 244 A 1 ATOM 1925 N N . LYS A 0 245 . -23.350 29.579 20.159 1.00 82.85 245 A 1 ATOM 1926 C CA . LYS A 0 245 . -22.869 30.186 21.415 1.00 82.85 245 A 1 ATOM 1927 C C . LYS A 0 245 . -23.884 31.230 21.900 1.00 82.85 245 A 1 ATOM 1928 C CB . LYS A 0 245 . -21.478 30.816 21.236 1.00 82.85 245 A 1 ATOM 1929 O O . LYS A 0 245 . -24.429 31.973 21.079 1.00 82.85 245 A 1 ATOM 1930 C CG . LYS A 0 245 . -20.368 29.770 21.040 1.00 82.85 245 A 1 ATOM 1931 C CD . LYS A 0 245 . -18.995 30.455 20.998 1.00 82.85 245 A 1 ATOM 1932 C CE . LYS A 0 245 . -17.867 29.422 20.898 1.00 82.85 245 A 1 ATOM 1933 N NZ . LYS A 0 245 . -16.538 30.080 20.942 1.00 82.85 245 A 1 ATOM 1934 N N . HIS A 0 246 . -24.160 31.276 23.205 1.00 75.31 246 A 1 ATOM 1935 C CA . HIS A 0 246 . -25.049 32.296 23.764 1.00 75.31 246 A 1 ATOM 1936 C C . HIS A 0 246 . -24.475 33.703 23.498 1.00 75.31 246 A 1 ATOM 1937 C CB . HIS A 0 246 . -25.279 32.068 25.269 1.00 75.31 246 A 1 ATOM 1938 O O . HIS A 0 246 . -23.262 33.884 23.603 1.00 75.31 246 A 1 ATOM 1939 C CG . HIS A 0 246 . -26.439 31.150 25.568 1.00 75.31 246 A 1 ATOM 1940 C CD2 . HIS A 0 246 . -26.375 29.838 25.955 1.00 75.31 246 A 1 ATOM 1941 N ND1 . HIS A 0 246 . -27.773 31.498 25.540 1.00 75.31 246 A 1 ATOM 1942 C CE1 . HIS A 0 246 . -28.492 30.420 25.894 1.00 75.31 246 A 1 ATOM 1943 N NE2 . HIS A 0 246 . -27.684 29.383 26.148 1.00 75.31 246 A 1 ATOM 1944 N N . PRO A 0 247 . -25.318 34.710 23.189 1.00 67.68 247 A 1 ATOM 1945 C CA . PRO A 0 247 . -24.858 36.059 22.839 1.00 67.68 247 A 1 ATOM 1946 C C . PRO A 0 247 . -24.026 36.773 23.923 1.00 67.68 247 A 1 ATOM 1947 C CB . PRO A 0 247 . -26.118 36.845 22.443 1.00 67.68 247 A 1 ATOM 1948 O O . PRO A 0 247 . -23.330 37.720 23.599 1.00 67.68 247 A 1 ATOM 1949 C CG . PRO A 0 247 . -27.286 36.028 22.996 1.00 67.68 247 A 1 ATOM 1950 C CD . PRO A 0 247 . -26.756 34.599 23.010 1.00 67.68 247 A 1 ATOM 1951 N N . PHE A 0 248 . -24.016 36.311 25.179 1.00 59.68 248 A 1 ATOM 1952 C CA . PHE A 0 248 . -23.202 36.923 26.241 1.00 59.68 248 A 1 ATOM 1953 C C . PHE A 0 248 . -21.738 36.447 26.301 1.00 59.68 248 A 1 ATOM 1954 C CB . PHE A 0 248 . -23.920 36.761 27.588 1.00 59.68 248 A 1 ATOM 1955 O O . PHE A 0 248 . -20.951 37.026 27.044 1.00 59.68 248 A 1 ATOM 1956 C CG . PHE A 0 248 . -25.108 37.691 27.735 1.00 59.68 248 A 1 ATOM 1957 C CD1 . PHE A 0 248 . -24.892 39.040 28.075 1.00 59.68 248 A 1 ATOM 1958 C CD2 . PHE A 0 248 . -26.419 37.230 27.509 1.00 59.68 248 A 1 ATOM 1959 C CE1 . PHE A 0 248 . -25.980 39.922 28.194 1.00 59.68 248 A 1 ATOM 1960 C CE2 . PHE A 0 248 . -27.507 38.114 27.626 1.00 59.68 248 A 1 ATOM 1961 C CZ . PHE A 0 248 . -27.287 39.460 27.969 1.00 59.68 248 A 1 ATOM 1962 N N . GLU A 0 249 . -21.331 35.432 25.530 1.00 58.94 249 A 1 ATOM 1963 C CA . GLU A 0 249 . -19.930 34.969 25.524 1.00 58.94 249 A 1 ATOM 1964 C C . GLU A 0 249 . -19.052 35.656 24.463 1.00 58.94 249 A 1 ATOM 1965 C CB . GLU A 0 249 . -19.870 33.441 25.384 1.00 58.94 249 A 1 ATOM 1966 O O . GLU A 0 249 . -17.827 35.593 24.565 1.00 58.94 249 A 1 ATOM 1967 C CG . GLU A 0 249 . -20.210 32.723 26.700 1.00 58.94 249 A 1 ATOM 1968 C CD . GLU A 0 249 . -20.139 31.192 26.577 1.00 58.94 249 A 1 ATOM 1969 O OE1 . GLU A 0 249 . -20.093 30.532 27.638 1.00 58.94 249 A 1 ATOM 1970 O OE2 . GLU A 0 249 . -20.158 30.679 25.429 1.00 58.94 249 A 1 ATOM 1971 N N . SER A 0 250 . -19.630 36.332 23.461 1.00 57.86 250 A 1 ATOM 1972 C CA . SER A 0 250 . -18.850 37.092 22.468 1.00 57.86 250 A 1 ATOM 1973 C C . SER A 0 250 . -18.389 38.460 22.975 1.00 57.86 250 A 1 ATOM 1974 C CB . SER A 0 250 . -19.621 37.250 21.154 1.00 57.86 250 A 1 ATOM 1975 O O . SER A 0 250 . -17.323 38.924 22.575 1.00 57.86 250 A 1 ATOM 1976 O OG . SER A 0 250 . -20.934 37.739 21.348 1.00 57.86 250 A 1 ATOM 1977 N N . ASP A 0 251 . -19.139 39.078 23.889 1.00 56.10 251 A 1 ATOM 1978 C CA . ASP A 0 251 . -18.944 40.494 24.243 1.00 56.10 251 A 1 ATOM 1979 C C . ASP A 0 251 . -17.906 40.712 25.359 1.00 56.10 251 A 1 ATOM 1980 C CB . ASP A 0 251 . -20.305 41.123 24.586 1.00 56.10 251 A 1 ATOM 1981 O O . ASP A 0 251 . -17.420 41.824 25.563 1.00 56.10 251 A 1 ATOM 1982 C CG . ASP A 0 251 . -21.278 41.187 23.396 1.00 56.10 251 A 1 ATOM 1983 O OD1 . ASP A 0 251 . -20.900 40.759 22.277 1.00 56.10 251 A 1 ATOM 1984 O OD2 . ASP A 0 251 . -22.422 41.628 23.633 1.00 56.10 251 A 1 ATOM 1985 N N . ILE A 0 252 . -17.485 39.651 26.058 1.00 58.30 252 A 1 ATOM 1986 C CA . ILE A 0 252 . -16.454 39.754 27.110 1.00 58.30 252 A 1 ATOM 1987 C C . ILE A 0 252 . -15.074 40.097 26.516 1.00 58.30 252 A 1 ATOM 1988 C CB . ILE A 0 252 . -16.449 38.481 27.995 1.00 58.30 252 A 1 ATOM 1989 O O . ILE A 0 252 . -14.243 40.698 27.197 1.00 58.30 252 A 1 ATOM 1990 C CG1 . ILE A 0 252 . -17.808 38.355 28.727 1.00 58.30 252 A 1 ATOM 1991 C CG2 . ILE A 0 252 . -15.294 38.492 29.019 1.00 58.30 252 A 1 ATOM 1992 C CD1 . ILE A 0 252 . -17.960 37.091 29.584 1.00 58.30 252 A 1 ATOM 1993 N N . TYR A 0 253 . -14.831 39.782 25.238 1.00 57.66 253 A 1 ATOM 1994 C CA . TYR A 0 253 . -13.570 40.111 24.564 1.00 57.66 253 A 1 ATOM 1995 C C . TYR A 0 253 . -13.595 41.444 23.804 1.00 57.66 253 A 1 ATOM 1996 C CB . TYR A 0 253 . -13.131 38.944 23.674 1.00 57.66 253 A 1 ATOM 1997 O O . TYR A 0 253 . -12.524 41.976 23.524 1.00 57.66 253 A 1 ATOM 1998 C CG . TYR A 0 253 . -12.707 37.719 24.463 1.00 57.66 253 A 1 ATOM 1999 C CD1 . TYR A 0 253 . -11.428 37.676 25.055 1.00 57.66 253 A 1 ATOM 2000 C CD2 . TYR A 0 253 . -13.592 36.635 24.622 1.00 57.66 253 A 1 ATOM 2001 C CE1 . TYR A 0 253 . -11.027 36.547 25.796 1.00 57.66 253 A 1 ATOM 2002 C CE2 . TYR A 0 253 . -13.195 35.505 25.362 1.00 57.66 253 A 1 ATOM 2003 O OH . TYR A 0 253 . -11.531 34.359 26.650 1.00 57.66 253 A 1 ATOM 2004 C CZ . TYR A 0 253 . -11.912 35.457 25.946 1.00 57.66 253 A 1 ATOM 2005 N N . SER A 0 254 . -14.765 42.026 23.514 1.00 55.71 254 A 1 ATOM 2006 C CA . SER A 0 254 . -14.854 43.350 22.874 1.00 55.71 254 A 1 ATOM 2007 C C . SER A 0 254 . -14.813 44.519 23.863 1.00 55.71 254 A 1 ATOM 2008 C CB . SER A 0 254 . -16.090 43.443 21.977 1.00 55.71 254 A 1 ATOM 2009 O O . SER A 0 254 . -14.704 45.661 23.437 1.00 55.71 254 A 1 ATOM 2010 O OG . SER A 0 254 . -17.274 43.288 22.729 1.00 55.71 254 A 1 ATOM 2011 N N . LEU A 0 255 . -14.883 44.263 25.175 1.00 54.70 255 A 1 ATOM 2012 C CA . LEU A 0 255 . -14.870 45.305 26.215 1.00 54.70 255 A 1 ATOM 2013 C C . LEU A 0 255 . -13.509 45.478 26.919 1.00 54.70 255 A 1 ATOM 2014 C CB . LEU A 0 255 . -16.041 45.065 27.189 1.00 54.70 255 A 1 ATOM 2015 O O . LEU A 0 255 . -13.447 46.066 27.997 1.00 54.70 255 A 1 ATOM 2016 C CG . LEU A 0 255 . -17.433 45.329 26.585 1.00 54.70 255 A 1 ATOM 2017 C CD1 . LEU A 0 255 . -18.505 44.871 27.574 1.00 54.70 255 A 1 ATOM 2018 C CD2 . LEU A 0 255 . -17.671 46.814 26.291 1.00 54.70 255 A 1 ATOM 2019 N N . LYS A 0 256 . -12.411 44.971 26.341 1.00 50.99 256 A 1 ATOM 2020 C CA . LYS A 0 256 . -11.044 45.173 26.871 1.00 50.99 256 A 1 ATOM 2021 C C . LYS A 0 256 . -10.055 45.848 25.903 1.00 50.99 256 A 1 ATOM 2022 C CB . LYS A 0 256 . -10.502 43.880 27.513 1.00 50.99 256 A 1 ATOM 2023 O O . LYS A 0 256 . -8.851 45.734 26.120 1.00 50.99 256 A 1 ATOM 2024 C CG . LYS A 0 256 . -11.071 43.651 28.921 1.00 50.99 256 A 1 ATOM 2025 C CD . LYS A 0 256 . -10.241 42.592 29.656 1.00 50.99 256 A 1 ATOM 2026 C CE . LYS A 0 256 . -10.764 42.411 31.081 1.00 50.99 256 A 1 ATOM 2027 N NZ . LYS A 0 256 . -9.912 41.470 31.847 1.00 50.99 256 A 1 ATOM 2028 N N . SER A 0 257 . -10.534 46.572 24.888 1.00 51.93 257 A 1 ATOM 2029 C CA . SER A 0 257 . -9.732 47.574 24.154 1.00 51.93 257 A 1 ATOM 2030 C C . SER A 0 257 . -10.172 48.977 24.536 1.00 51.93 257 A 1 ATOM 2031 C CB . SER A 0 257 . -9.841 47.385 22.643 1.00 51.93 257 A 1 ATOM 2032 O O . SER A 0 257 . -9.288 49.823 24.771 1.00 51.93 257 A 1 ATOM 2033 O OG . SER A 0 257 . -11.161 47.691 22.254 1.00 51.93 257 A 1 ATOM 2034 O OXT . SER A 0 257 . -11.411 49.144 24.530 1.00 51.93 257 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 92.05 # loop_ _atom_type.symbol C N O S #