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 ARG 0 3 TYR 0 4 ASN 0 5 VAL 0 6 SER 0 7 PRO 0 8 CYS 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 ILE 0 16 PHE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 ASN 0 32 HIS 0 33 PRO 0 34 ASN 0 35 VAL 0 36 ARG 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 HIS 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ILE 0 76 LYS 0 77 ILE 0 78 ASN 0 79 GLY 0 80 ILE 0 81 HIS 0 82 THR 0 83 VAL 0 84 TYR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 THR 0 89 CYS 0 90 ASN 0 91 TYR 0 92 HIS 0 93 SER 0 94 LYS 0 95 TYR 0 96 ILE 0 97 ARG 0 98 LYS 0 99 ILE 0 100 MET 0 101 PHE 0 102 TYR 0 103 ALA 0 104 ASP 0 105 ASP 0 106 ALA 0 107 ASP 0 108 ASP 0 109 VAL 0 110 TYR 0 111 ASP 0 112 PHE 0 113 ARG 0 114 GLY 0 115 TYR 0 116 TYR 0 117 ILE 0 118 GLY 0 119 THR 0 120 MET 0 121 ILE 0 122 ASN 0 123 TYR 0 124 LEU 0 125 VAL 0 126 ASN 0 127 TYR 0 128 MET 0 129 ASP 0 130 PHE 0 131 ASP 0 132 THR 0 133 ALA 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 LYS 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 THR 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASP 0 153 GLY 0 154 SER 0 155 GLU 0 156 VAL 0 157 GLU 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 ILE 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 LYS 0 177 ILE 0 178 PRO 0 179 GLN 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLU 0 184 SER 0 185 LYS 0 186 PHE 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 VAL 0 192 GLY 0 193 SER 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLY 0 200 LEU 0 201 GLN 0 202 LYS 0 203 PHE 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLN 0 223 ALA 0 224 MET 0 225 GLY 0 226 GLU 0 227 SER 0 228 CYS 0 229 SER 0 230 GLN 0 231 ASN 0 232 TYR 0 233 LYS 0 234 SER 0 235 GLU 0 236 ILE 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 LYS 0 242 THR 0 243 SER 0 244 THR 0 245 THR 0 246 LYS 0 247 CYS 0 248 PHE 0 249 CYS 0 250 CYS 0 251 GLU 0 252 LYS 0 253 LYS 0 254 LYS 0 255 LYS 0 256 CYS 0 257 ILE 0 258 GLU 0 259 LEU 0 260 ASN 0 261 ASN 0 262 GLN 0 263 ASP 0 264 THR 0 265 HIS 0 266 GLY 0 267 LEU 0 268 LYS 0 269 VAL 0 270 ASP 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 ASN 0 277 ILE 0 278 ASN 0 279 THR 0 280 GLY 0 281 THR 0 282 ALA 0 283 ALA 0 284 GLU 0 285 ASN 0 286 LYS 0 287 LYS 0 288 GLU 0 289 LYS # 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 . -52.202 -17.516 38.049 1.00 44.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -50.933 -16.842 38.403 1.00 44.84 1 A 1 ATOM 3 C C . MET A 0 1 . -50.718 -15.676 37.451 1.00 44.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -49.753 -17.821 38.293 1.00 44.84 1 A 1 ATOM 5 O O . MET A 0 1 . -50.514 -15.915 36.270 1.00 44.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -49.585 -18.697 39.535 1.00 44.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -48.363 -20.000 39.270 1.00 44.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.036 -20.516 40.977 1.00 44.84 1 A 1 ATOM 9 N N . ARG A 0 2 . -50.823 -14.426 37.916 1.00 51.92 2 A 1 ATOM 10 C CA . ARG A 0 2 . -50.361 -13.268 37.135 1.00 51.92 2 A 1 ATOM 11 C C . ARG A 0 2 . -48.874 -13.105 37.442 1.00 51.92 2 A 1 ATOM 12 C CB . ARG A 0 2 . -51.172 -12.000 37.478 1.00 51.92 2 A 1 ATOM 13 O O . ARG A 0 2 . -48.529 -12.692 38.544 1.00 51.92 2 A 1 ATOM 14 C CG . ARG A 0 2 . -52.613 -12.042 36.938 1.00 51.92 2 A 1 ATOM 15 C CD . ARG A 0 2 . -53.354 -10.730 37.239 1.00 51.92 2 A 1 ATOM 16 N NE . ARG A 0 2 . -54.738 -10.741 36.717 1.00 51.92 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -55.361 -8.653 37.460 1.00 51.92 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -56.826 -9.900 36.336 1.00 51.92 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -55.631 -9.769 36.841 1.00 51.92 2 A 1 ATOM 20 N N . TYR A 0 3 . -48.006 -13.520 36.523 1.00 57.01 3 A 1 ATOM 21 C CA . TYR A 0 3 . -46.572 -13.268 36.648 1.00 57.01 3 A 1 ATOM 22 C C . TYR A 0 3 . -46.334 -11.771 36.431 1.00 57.01 3 A 1 ATOM 23 C CB . TYR A 0 3 . -45.774 -14.139 35.662 1.00 57.01 3 A 1 ATOM 24 O O . TYR A 0 3 . -46.344 -11.292 35.300 1.00 57.01 3 A 1 ATOM 25 C CG . TYR A 0 3 . -45.433 -15.519 36.195 1.00 57.01 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -44.222 -15.714 36.891 1.00 57.01 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -46.310 -16.605 35.997 1.00 57.01 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -43.880 -16.989 37.381 1.00 57.01 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -45.973 -17.880 36.493 1.00 57.01 3 A 1 ATOM 30 O OH . TYR A 0 3 . -44.439 -19.312 37.644 1.00 57.01 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -44.757 -18.076 37.180 1.00 57.01 3 A 1 ATOM 32 N N . ASN A 0 4 . -46.144 -11.029 37.521 1.00 54.82 4 A 1 ATOM 33 C CA . ASN A 0 4 . -45.585 -9.684 37.459 1.00 54.82 4 A 1 ATOM 34 C C . ASN A 0 4 . -44.101 -9.825 37.121 1.00 54.82 4 A 1 ATOM 35 C CB . ASN A 0 4 . -45.828 -8.941 38.787 1.00 54.82 4 A 1 ATOM 36 O O . ASN A 0 4 . -43.265 -10.031 37.999 1.00 54.82 4 A 1 ATOM 37 C CG . ASN A 0 4 . -47.207 -8.312 38.884 1.00 54.82 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -47.651 -7.993 40.077 1.00 54.82 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -47.898 -8.077 37.909 1.00 54.82 4 A 1 ATOM 40 N N . VAL A 0 5 . -43.777 -9.778 35.831 1.00 55.26 5 A 1 ATOM 41 C CA . VAL A 0 5 . -42.388 -9.695 35.383 1.00 55.26 5 A 1 ATOM 42 C C . VAL A 0 5 . -41.835 -8.361 35.881 1.00 55.26 5 A 1 ATOM 43 C CB . VAL A 0 5 . -42.273 -9.838 33.854 1.00 55.26 5 A 1 ATOM 44 O O . VAL A 0 5 . -42.333 -7.300 35.509 1.00 55.26 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . -40.805 -9.822 33.410 1.00 55.26 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . -42.900 -11.156 33.378 1.00 55.26 5 A 1 ATOM 47 N N . SER A 0 6 . -40.840 -8.431 36.769 1.00 62.23 6 A 1 ATOM 48 C CA . SER A 0 6 . -40.186 -7.261 37.361 1.00 62.23 6 A 1 ATOM 49 C C . SER A 0 6 . -39.701 -6.295 36.264 1.00 62.23 6 A 1 ATOM 50 C CB . SER A 0 6 . -39.010 -7.714 38.234 1.00 62.23 6 A 1 ATOM 51 O O . SER A 0 6 . -39.112 -6.756 35.282 1.00 62.23 6 A 1 ATOM 52 O OG . SER A 0 6 . -38.285 -6.599 38.713 1.00 62.23 6 A 1 ATOM 53 N N . PRO A 0 7 . -39.882 -4.969 36.412 1.00 62.65 7 A 1 ATOM 54 C CA . PRO A 0 7 . -39.415 -3.970 35.444 1.00 62.65 7 A 1 ATOM 55 C C . PRO A 0 7 . -37.932 -4.119 35.062 1.00 62.65 7 A 1 ATOM 56 C CB . PRO A 0 7 . -39.674 -2.617 36.117 1.00 62.65 7 A 1 ATOM 57 O O . PRO A 0 7 . -37.550 -3.843 33.927 1.00 62.65 7 A 1 ATOM 58 C CG . PRO A 0 7 . -40.836 -2.895 37.067 1.00 62.65 7 A 1 ATOM 59 C CD . PRO A 0 7 . -40.595 -4.333 37.507 1.00 62.65 7 A 1 ATOM 60 N N . CYS A 0 8 . -37.094 -4.628 35.972 1.00 59.18 8 A 1 ATOM 61 C CA . CYS A 0 8 . -35.673 -4.876 35.715 1.00 59.18 8 A 1 ATOM 62 C C . CYS A 0 8 . -35.421 -5.948 34.639 1.00 59.18 8 A 1 ATOM 63 C CB . CYS A 0 8 . -34.999 -5.276 37.034 1.00 59.18 8 A 1 ATOM 64 O O . CYS A 0 8 . -34.454 -5.834 33.888 1.00 59.18 8 A 1 ATOM 65 S SG . CYS A 0 8 . -35.080 -3.912 38.228 1.00 59.18 8 A 1 ATOM 66 N N . LEU A 0 9 . -36.289 -6.962 34.523 1.00 55.46 9 A 1 ATOM 67 C CA . LEU A 0 9 . -36.190 -7.988 33.477 1.00 55.46 9 A 1 ATOM 68 C C . LEU A 0 9 . -36.488 -7.401 32.095 1.00 55.46 9 A 1 ATOM 69 C CB . LEU A 0 9 . -37.135 -9.161 33.809 1.00 55.46 9 A 1 ATOM 70 O O . LEU A 0 9 . -35.790 -7.724 31.139 1.00 55.46 9 A 1 ATOM 71 C CG . LEU A 0 9 . -36.425 -10.291 34.578 1.00 55.46 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -37.365 -10.943 35.590 1.00 55.46 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -35.934 -11.368 33.609 1.00 55.46 9 A 1 ATOM 74 N N . TRP A 0 10 . -37.454 -6.483 31.997 1.00 54.98 10 A 1 ATOM 75 C CA . TRP A 0 10 . -37.739 -5.767 30.752 1.00 54.98 10 A 1 ATOM 76 C C . TRP A 0 10 . -36.568 -4.883 30.321 1.00 54.98 10 A 1 ATOM 77 C CB . TRP A 0 10 . -39.028 -4.955 30.900 1.00 54.98 10 A 1 ATOM 78 O O . TRP A 0 10 . -36.212 -4.893 29.147 1.00 54.98 10 A 1 ATOM 79 C CG . TRP A 0 10 . -40.268 -5.789 30.903 1.00 54.98 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . -40.986 -6.159 31.988 1.00 54.98 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . -40.939 -6.385 29.752 1.00 54.98 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . -42.081 -7.101 30.218 1.00 54.98 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . -40.691 -6.393 28.361 1.00 54.98 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . -42.065 -6.922 31.586 1.00 54.98 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . -42.671 -7.771 27.969 1.00 54.98 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . -42.941 -7.786 29.348 1.00 54.98 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . -41.549 -7.078 27.479 1.00 54.98 10 A 1 ATOM 88 N N . ILE A 0 11 . -35.917 -4.183 31.256 1.00 62.98 11 A 1 ATOM 89 C CA . ILE A 0 11 . -34.735 -3.356 30.961 1.00 62.98 11 A 1 ATOM 90 C C . ILE A 0 11 . -33.570 -4.221 30.464 1.00 62.98 11 A 1 ATOM 91 C CB . ILE A 0 11 . -34.340 -2.509 32.192 1.00 62.98 11 A 1 ATOM 92 O O . ILE A 0 11 . -32.946 -3.876 29.465 1.00 62.98 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -35.451 -1.482 32.512 1.00 62.98 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -33.003 -1.779 31.958 1.00 62.98 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -35.311 -0.831 33.894 1.00 62.98 11 A 1 ATOM 96 N N . LEU A 0 12 . -33.299 -5.363 31.107 1.00 58.31 12 A 1 ATOM 97 C CA . LEU A 0 12 . -32.251 -6.289 30.662 1.00 58.31 12 A 1 ATOM 98 C C . LEU A 0 12 . -32.543 -6.832 29.263 1.00 58.31 12 A 1 ATOM 99 C CB . LEU A 0 12 . -32.104 -7.438 31.673 1.00 58.31 12 A 1 ATOM 100 O O . LEU A 0 12 . -31.669 -6.782 28.404 1.00 58.31 12 A 1 ATOM 101 C CG . LEU A 0 12 . -31.336 -7.038 32.944 1.00 58.31 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . -31.524 -8.113 34.013 1.00 58.31 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . -29.836 -6.888 32.674 1.00 58.31 12 A 1 ATOM 104 N N . ILE A 0 13 . -33.774 -7.281 29.012 1.00 61.85 13 A 1 ATOM 105 C CA . ILE A 0 13 . -34.223 -7.750 27.697 1.00 61.85 13 A 1 ATOM 106 C C . ILE A 0 13 . -34.028 -6.650 26.643 1.00 61.85 13 A 1 ATOM 107 C CB . ILE A 0 13 . -35.682 -8.251 27.820 1.00 61.85 13 A 1 ATOM 108 O O . ILE A 0 13 . -33.409 -6.898 25.612 1.00 61.85 13 A 1 ATOM 109 C CG1 . ILE A 0 13 . -35.700 -9.606 28.569 1.00 61.85 13 A 1 ATOM 110 C CG2 . ILE A 0 13 . -36.353 -8.424 26.455 1.00 61.85 13 A 1 ATOM 111 C CD1 . ILE A 0 13 . -37.102 -10.076 28.980 1.00 61.85 13 A 1 ATOM 112 N N . TYR A 0 14 . -34.455 -5.414 26.918 1.00 57.13 14 A 1 ATOM 113 C CA . TYR A 0 14 . -34.242 -4.283 26.011 1.00 57.13 14 A 1 ATOM 114 C C . TYR A 0 14 . -32.762 -3.967 25.789 1.00 57.13 14 A 1 ATOM 115 C CB . TYR A 0 14 . -34.987 -3.037 26.510 1.00 57.13 14 A 1 ATOM 116 O O . TYR A 0 14 . -32.383 -3.685 24.660 1.00 57.13 14 A 1 ATOM 117 C CG . TYR A 0 14 . -36.335 -2.843 25.847 1.00 57.13 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . -36.415 -2.133 24.633 1.00 57.13 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . -37.504 -3.371 26.428 1.00 57.13 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . -37.662 -1.939 24.012 1.00 57.13 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . -38.754 -3.181 25.810 1.00 57.13 14 A 1 ATOM 122 O OH . TYR A 0 14 . -40.035 -2.257 24.002 1.00 57.13 14 A 1 ATOM 123 C CZ . TYR A 0 14 . -38.833 -2.458 24.601 1.00 57.13 14 A 1 ATOM 124 N N . ILE A 0 15 . -31.900 -4.049 26.805 1.00 57.11 15 A 1 ATOM 125 C CA . ILE A 0 15 . -30.451 -3.872 26.625 1.00 57.11 15 A 1 ATOM 126 C C . ILE A 0 15 . -29.890 -4.997 25.746 1.00 57.11 15 A 1 ATOM 127 C CB . ILE A 0 15 . -29.739 -3.754 27.993 1.00 57.11 15 A 1 ATOM 128 O O . ILE A 0 15 . -29.157 -4.715 24.803 1.00 57.11 15 A 1 ATOM 129 C CG1 . ILE A 0 15 . -30.128 -2.423 28.678 1.00 57.11 15 A 1 ATOM 130 C CG2 . ILE A 0 15 . -28.207 -3.826 27.833 1.00 57.11 15 A 1 ATOM 131 C CD1 . ILE A 0 15 . -29.739 -2.359 30.161 1.00 57.11 15 A 1 ATOM 132 N N . PHE A 0 16 . -30.281 -6.253 25.975 1.00 57.57 16 A 1 ATOM 133 C CA . PHE A 0 16 . -29.855 -7.390 25.154 1.00 57.57 16 A 1 ATOM 134 C C . PHE A 0 16 . -30.358 -7.324 23.710 1.00 57.57 16 A 1 ATOM 135 C CB . PHE A 0 16 . -30.287 -8.713 25.803 1.00 57.57 16 A 1 ATOM 136 O O . PHE A 0 16 . -29.652 -7.796 22.826 1.00 57.57 16 A 1 ATOM 137 C CG . PHE A 0 16 . -29.318 -9.217 26.852 1.00 57.57 16 A 1 ATOM 138 C CD1 . PHE A 0 16 . -28.064 -9.719 26.456 1.00 57.57 16 A 1 ATOM 139 C CD2 . PHE A 0 16 . -29.660 -9.210 28.216 1.00 57.57 16 A 1 ATOM 140 C CE1 . PHE A 0 16 . -27.152 -10.184 27.420 1.00 57.57 16 A 1 ATOM 141 C CE2 . PHE A 0 16 . -28.742 -9.650 29.183 1.00 57.57 16 A 1 ATOM 142 C CZ . PHE A 0 16 . -27.487 -10.139 28.785 1.00 57.57 16 A 1 ATOM 143 N N . PHE A 0 17 . -31.528 -6.734 23.449 1.00 53.19 17 A 1 ATOM 144 C CA . PHE A 0 17 . -32.045 -6.557 22.091 1.00 53.19 17 A 1 ATOM 145 C C . PHE A 0 17 . -31.528 -5.275 21.426 1.00 53.19 17 A 1 ATOM 146 C CB . PHE A 0 17 . -33.579 -6.656 22.083 1.00 53.19 17 A 1 ATOM 147 O O . PHE A 0 17 . -31.162 -5.311 20.265 1.00 53.19 17 A 1 ATOM 148 C CG . PHE A 0 17 . -34.091 -8.087 22.157 1.00 53.19 17 A 1 ATOM 149 C CD1 . PHE A 0 17 . -33.924 -8.944 21.053 1.00 53.19 17 A 1 ATOM 150 C CD2 . PHE A 0 17 . -34.741 -8.574 23.305 1.00 53.19 17 A 1 ATOM 151 C CE1 . PHE A 0 17 . -34.371 -10.276 21.111 1.00 53.19 17 A 1 ATOM 152 C CE2 . PHE A 0 17 . -35.175 -9.913 23.366 1.00 53.19 17 A 1 ATOM 153 C CZ . PHE A 0 17 . -34.985 -10.765 22.273 1.00 53.19 17 A 1 ATOM 154 N N . VAL A 0 18 . -31.397 -4.148 22.122 1.00 50.99 18 A 1 ATOM 155 C CA . VAL A 0 18 . -30.934 -2.886 21.512 1.00 50.99 18 A 1 ATOM 156 C C . VAL A 0 18 . -29.417 -2.879 21.293 1.00 50.99 18 A 1 ATOM 157 C CB . VAL A 0 18 . -31.409 -1.677 22.346 1.00 50.99 18 A 1 ATOM 158 O O . VAL A 0 18 . -28.937 -2.329 20.301 1.00 50.99 18 A 1 ATOM 159 C CG1 . VAL A 0 18 . -30.881 -0.340 21.809 1.00 50.99 18 A 1 ATOM 160 C CG2 . VAL A 0 18 . -32.943 -1.577 22.340 1.00 50.99 18 A 1 ATOM 161 N N . TRP A 0 19 . -28.635 -3.508 22.174 1.00 47.81 19 A 1 ATOM 162 C CA . TRP A 0 19 . -27.170 -3.498 22.098 1.00 47.81 19 A 1 ATOM 163 C C . TRP A 0 19 . -26.586 -4.185 20.845 1.00 47.81 19 A 1 ATOM 164 C CB . TRP A 0 19 . -26.595 -4.048 23.407 1.00 47.81 19 A 1 ATOM 165 O O . TRP A 0 19 . -25.725 -3.575 20.202 1.00 47.81 19 A 1 ATOM 166 C CG . TRP A 0 19 . -25.153 -3.803 23.709 1.00 47.81 19 A 1 ATOM 167 C CD1 . TRP A 0 19 . -24.269 -3.092 22.969 1.00 47.81 19 A 1 ATOM 168 C CD2 . TRP A 0 19 . -24.443 -4.176 24.927 1.00 47.81 19 A 1 ATOM 169 C CE2 . TRP A 0 19 . -23.120 -3.649 24.857 1.00 47.81 19 A 1 ATOM 170 C CE3 . TRP A 0 19 . -24.798 -4.876 26.101 1.00 47.81 19 A 1 ATOM 171 N NE1 . TRP A 0 19 . -23.065 -3.011 23.638 1.00 47.81 19 A 1 ATOM 172 C CH2 . TRP A 0 19 . -22.576 -4.503 27.051 1.00 47.81 19 A 1 ATOM 173 C CZ2 . TRP A 0 19 . -22.193 -3.803 25.895 1.00 47.81 19 A 1 ATOM 174 C CZ3 . TRP A 0 19 . -23.874 -5.038 27.152 1.00 47.81 19 A 1 ATOM 175 N N . PRO A 0 20 . -27.035 -5.383 20.411 1.00 44.33 20 A 1 ATOM 176 C CA . PRO A 0 20 . -26.557 -5.969 19.162 1.00 44.33 20 A 1 ATOM 177 C C . PRO A 0 20 . -27.018 -5.171 17.936 1.00 44.33 20 A 1 ATOM 178 C CB . PRO A 0 20 . -27.053 -7.417 19.149 1.00 44.33 20 A 1 ATOM 179 O O . PRO A 0 20 . -26.223 -5.001 17.014 1.00 44.33 20 A 1 ATOM 180 C CG . PRO A 0 20 . -28.271 -7.395 20.065 1.00 44.33 20 A 1 ATOM 181 C CD . PRO A 0 20 . -27.929 -6.309 21.083 1.00 44.33 20 A 1 ATOM 182 N N . TYR A 0 21 . -28.235 -4.610 17.936 1.00 48.20 21 A 1 ATOM 183 C CA . TYR A 0 21 . -28.726 -3.796 16.813 1.00 48.20 21 A 1 ATOM 184 C C . TYR A 0 21 . -27.920 -2.503 16.642 1.00 48.20 21 A 1 ATOM 185 C CB . TYR A 0 21 . -30.220 -3.493 16.981 1.00 48.20 21 A 1 ATOM 186 O O . TYR A 0 21 . -27.577 -2.131 15.521 1.00 48.20 21 A 1 ATOM 187 C CG . TYR A 0 21 . -31.129 -4.595 16.470 1.00 48.20 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . -31.714 -4.503 15.193 1.00 48.20 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . -31.376 -5.733 17.253 1.00 48.20 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . -32.584 -5.515 14.741 1.00 48.20 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . -32.287 -6.717 16.840 1.00 48.20 21 A 1 ATOM 192 O OH . TYR A 0 21 . -33.746 -7.581 15.162 1.00 48.20 21 A 1 ATOM 193 C CZ . TYR A 0 21 . -32.895 -6.609 15.577 1.00 48.20 21 A 1 ATOM 194 N N . LYS A 0 22 . -27.525 -1.849 17.743 1.00 43.42 22 A 1 ATOM 195 C CA . LYS A 0 22 . -26.700 -0.634 17.672 1.00 43.42 22 A 1 ATOM 196 C C . LYS A 0 22 . -25.283 -0.910 17.152 1.00 43.42 22 A 1 ATOM 197 C CB . LYS A 0 22 . -26.707 0.079 19.034 1.00 43.42 22 A 1 ATOM 198 O O . LYS A 0 22 . -24.700 -0.035 16.524 1.00 43.42 22 A 1 ATOM 199 C CG . LYS A 0 22 . -26.767 1.602 18.858 1.00 43.42 22 A 1 ATOM 200 C CD . LYS A 0 22 . -26.843 2.312 20.215 1.00 43.42 22 A 1 ATOM 201 C CE . LYS A 0 22 . -27.066 3.813 19.998 1.00 43.42 22 A 1 ATOM 202 N NZ . LYS A 0 22 . -27.091 4.559 21.281 1.00 43.42 22 A 1 ATOM 203 N N . ARG A 0 23 . -24.751 -2.123 17.360 1.00 44.75 23 A 1 ATOM 204 C CA . ARG A 0 23 . -23.414 -2.527 16.885 1.00 44.75 23 A 1 ATOM 205 C C . ARG A 0 23 . -23.315 -2.679 15.367 1.00 44.75 23 A 1 ATOM 206 C CB . ARG A 0 23 . -22.962 -3.822 17.585 1.00 44.75 23 A 1 ATOM 207 O O . ARG A 0 23 . -22.247 -2.432 14.820 1.00 44.75 23 A 1 ATOM 208 C CG . ARG A 0 23 . -21.922 -3.538 18.675 1.00 44.75 23 A 1 ATOM 209 C CD . ARG A 0 23 . -21.416 -4.855 19.272 1.00 44.75 23 A 1 ATOM 210 N NE . ARG A 0 23 . -20.313 -4.631 20.226 1.00 44.75 23 A 1 ATOM 211 N NH1 . ARG A 0 23 . -20.108 -6.797 20.960 1.00 44.75 23 A 1 ATOM 212 N NH2 . ARG A 0 23 . -18.762 -5.220 21.787 1.00 44.75 23 A 1 ATOM 213 C CZ . ARG A 0 23 . -19.735 -5.547 20.984 1.00 44.75 23 A 1 ATOM 214 N N . PHE A 0 24 . -24.388 -3.075 14.680 1.00 41.83 24 A 1 ATOM 215 C CA . PHE A 0 24 . -24.344 -3.242 13.219 1.00 41.83 24 A 1 ATOM 216 C C . PHE A 0 24 . -24.301 -1.908 12.459 1.00 41.83 24 A 1 ATOM 217 C CB . PHE A 0 24 . -25.498 -4.139 12.748 1.00 41.83 24 A 1 ATOM 218 O O . PHE A 0 24 . -23.798 -1.870 11.340 1.00 41.83 24 A 1 ATOM 219 C CG . PHE A 0 24 . -25.161 -5.617 12.814 1.00 41.83 24 A 1 ATOM 220 C CD1 . PHE A 0 24 . -24.406 -6.205 11.781 1.00 41.83 24 A 1 ATOM 221 C CD2 . PHE A 0 24 . -25.591 -6.405 13.896 1.00 41.83 24 A 1 ATOM 222 C CE1 . PHE A 0 24 . -24.089 -7.575 11.826 1.00 41.83 24 A 1 ATOM 223 C CE2 . PHE A 0 24 . -25.272 -7.775 13.945 1.00 41.83 24 A 1 ATOM 224 C CZ . PHE A 0 24 . -24.524 -8.361 12.908 1.00 41.83 24 A 1 ATOM 225 N N . ASN A 0 25 . -24.758 -0.814 13.075 1.00 45.69 25 A 1 ATOM 226 C CA . ASN A 0 25 . -24.829 0.511 12.450 1.00 45.69 25 A 1 ATOM 227 C C . ASN A 0 25 . -23.659 1.448 12.819 1.00 45.69 25 A 1 ATOM 228 C CB . ASN A 0 25 . -26.230 1.112 12.722 1.00 45.69 25 A 1 ATOM 229 O O . ASN A 0 25 . -23.718 2.640 12.530 1.00 45.69 25 A 1 ATOM 230 C CG . ASN A 0 25 . -27.037 1.297 11.445 1.00 45.69 25 A 1 ATOM 231 N ND2 . ASN A 0 25 . -28.327 1.062 11.485 1.00 45.69 25 A 1 ATOM 232 O OD1 . ASN A 0 25 . -26.518 1.657 10.401 1.00 45.69 25 A 1 ATOM 233 N N . CYS A 0 26 . -22.598 0.941 13.463 1.00 55.54 26 A 1 ATOM 234 C CA . CYS A 0 26 . -21.479 1.771 13.931 1.00 55.54 26 A 1 ATOM 235 C C . CYS A 0 26 . -20.650 2.408 12.804 1.00 55.54 26 A 1 ATOM 236 C CB . CYS A 0 26 . -20.573 0.933 14.846 1.00 55.54 26 A 1 ATOM 237 O O . CYS A 0 26 . -19.993 3.418 13.041 1.00 55.54 26 A 1 ATOM 238 S SG . CYS A 0 26 . -21.391 0.635 16.441 1.00 55.54 26 A 1 ATOM 239 N N . ASN A 0 27 . -20.680 1.859 11.587 1.00 64.89 27 A 1 ATOM 240 C CA . ASN A 0 27 . -19.796 2.326 10.523 1.00 64.89 27 A 1 ATOM 241 C C . ASN A 0 27 . -20.463 3.449 9.726 1.00 64.89 27 A 1 ATOM 242 C CB . ASN A 0 27 . -19.333 1.145 9.660 1.00 64.89 27 A 1 ATOM 243 O O . ASN A 0 27 . -21.368 3.211 8.926 1.00 64.89 27 A 1 ATOM 244 C CG . ASN A 0 27 . -18.431 0.182 10.417 1.00 64.89 27 A 1 ATOM 245 N ND2 . ASN A 0 27 . -17.793 -0.733 9.737 1.00 64.89 27 A 1 ATOM 246 O OD1 . ASN A 0 27 . -18.277 0.198 11.622 1.00 64.89 27 A 1 ATOM 247 N N . GLU A 0 28 . -19.980 4.676 9.922 1.00 69.44 28 A 1 ATOM 248 C CA . GLU A 0 28 . -20.506 5.906 9.315 1.00 69.44 28 A 1 ATOM 249 C C . GLU A 0 28 . -20.694 5.809 7.791 1.00 69.44 28 A 1 ATOM 250 C CB . GLU A 0 28 . -19.552 7.052 9.673 1.00 69.44 28 A 1 ATOM 251 O O . GLU A 0 28 . -21.707 6.278 7.273 1.00 69.44 28 A 1 ATOM 252 C CG . GLU A 0 28 . -20.161 8.431 9.392 1.00 69.44 28 A 1 ATOM 253 C CD . GLU A 0 28 . -19.194 9.585 9.698 1.00 69.44 28 A 1 ATOM 254 O OE1 . GLU A 0 28 . -19.604 10.732 9.422 1.00 69.44 28 A 1 ATOM 255 O OE2 . GLU A 0 28 . -18.066 9.306 10.163 1.00 69.44 28 A 1 ATOM 256 N N . ILE A 0 29 . -19.802 5.108 7.077 1.00 75.22 29 A 1 ATOM 257 C CA . ILE A 0 29 . -19.893 4.868 5.623 1.00 75.22 29 A 1 ATOM 258 C C . ILE A 0 29 . -21.215 4.196 5.199 1.00 75.22 29 A 1 ATOM 259 C CB . ILE A 0 29 . -18.652 4.053 5.173 1.00 75.22 29 A 1 ATOM 260 O O . ILE A 0 29 . -21.687 4.383 4.067 1.00 75.22 29 A 1 ATOM 261 C CG1 . ILE A 0 29 . -17.434 5.003 5.171 1.00 75.22 29 A 1 ATOM 262 C CG2 . ILE A 0 29 . -18.830 3.384 3.793 1.00 75.22 29 A 1 ATOM 263 C CD1 . ILE A 0 29 . -16.115 4.353 4.755 1.00 75.22 29 A 1 ATOM 264 N N . CYS A 0 30 . -21.855 3.419 6.077 1.00 78.25 30 A 1 ATOM 265 C CA . CYS A 0 30 . -23.145 2.794 5.787 1.00 78.25 30 A 1 ATOM 266 C C . CYS A 0 30 . -24.268 3.822 5.610 1.00 78.25 30 A 1 ATOM 267 C CB . CYS A 0 30 . -23.472 1.748 6.853 1.00 78.25 30 A 1 ATOM 268 O O . CYS A 0 30 . -25.096 3.640 4.716 1.00 78.25 30 A 1 ATOM 269 S SG . CYS A 0 30 . -22.354 0.322 6.796 1.00 78.25 30 A 1 ATOM 270 N N . ASN A 0 31 . -24.217 4.938 6.338 1.00 77.95 31 A 1 ATOM 271 C CA . ASN A 0 31 . -25.237 5.989 6.297 1.00 77.95 31 A 1 ATOM 272 C C . ASN A 0 31 . -24.778 7.240 5.525 1.00 77.95 31 A 1 ATOM 273 C CB . ASN A 0 31 . -25.667 6.268 7.749 1.00 77.95 31 A 1 ATOM 274 O O . ASN A 0 31 . -25.592 7.895 4.882 1.00 77.95 31 A 1 ATOM 275 C CG . ASN A 0 31 . -26.313 5.033 8.366 1.00 77.95 31 A 1 ATOM 276 N ND2 . ASN A 0 31 . -25.919 4.618 9.549 1.00 77.95 31 A 1 ATOM 277 O OD1 . ASN A 0 31 . -27.141 4.383 7.756 1.00 77.95 31 A 1 ATOM 278 N N . HIS A 0 32 . -23.473 7.524 5.495 1.00 76.02 32 A 1 ATOM 279 C CA . HIS A 0 32 . -22.882 8.696 4.845 1.00 76.02 32 A 1 ATOM 280 C C . HIS A 0 32 . -21.835 8.271 3.800 1.00 76.02 32 A 1 ATOM 281 C CB . HIS A 0 32 . -22.283 9.623 5.908 1.00 76.02 32 A 1 ATOM 282 O O . HIS A 0 32 . -20.648 8.150 4.109 1.00 76.02 32 A 1 ATOM 283 C CG . HIS A 0 32 . -23.285 10.055 6.941 1.00 76.02 32 A 1 ATOM 284 C CD2 . HIS A 0 32 . -24.260 11.005 6.798 1.00 76.02 32 A 1 ATOM 285 N ND1 . HIS A 0 32 . -23.388 9.550 8.214 1.00 76.02 32 A 1 ATOM 286 C CE1 . HIS A 0 32 . -24.401 10.184 8.826 1.00 76.02 32 A 1 ATOM 287 N NE2 . HIS A 0 32 . -24.969 11.075 8.000 1.00 76.02 32 A 1 ATOM 288 N N . PRO A 0 33 . -22.230 8.043 2.534 1.00 71.29 33 A 1 ATOM 289 C CA . PRO A 0 33 . -21.307 7.570 1.499 1.00 71.29 33 A 1 ATOM 290 C C . PRO A 0 33 . -20.168 8.556 1.192 1.00 71.29 33 A 1 ATOM 291 C CB . PRO A 0 33 . -22.184 7.299 0.273 1.00 71.29 33 A 1 ATOM 292 O O . PRO A 0 33 . -19.097 8.119 0.780 1.00 71.29 33 A 1 ATOM 293 C CG . PRO A 0 33 . -23.406 8.193 0.484 1.00 71.29 33 A 1 ATOM 294 C CD . PRO A 0 33 . -23.571 8.214 2.000 1.00 71.29 33 A 1 ATOM 295 N N . ASN A 0 34 . -20.356 9.855 1.448 1.00 72.10 34 A 1 ATOM 296 C CA . ASN A 0 34 . -19.339 10.894 1.228 1.00 72.10 34 A 1 ATOM 297 C C . ASN A 0 34 . -18.069 10.686 2.067 1.00 72.10 34 A 1 ATOM 298 C CB . ASN A 0 34 . -19.958 12.268 1.539 1.00 72.10 34 A 1 ATOM 299 O O . ASN A 0 34 . -16.993 11.136 1.688 1.00 72.10 34 A 1 ATOM 300 C CG . ASN A 0 34 . -21.082 12.645 0.592 1.00 72.10 34 A 1 ATOM 301 N ND2 . ASN A 0 34 . -21.883 13.619 0.948 1.00 72.10 34 A 1 ATOM 302 O OD1 . ASN A 0 34 . -21.280 12.057 -0.456 1.00 72.10 34 A 1 ATOM 303 N N . VAL A 0 35 . -18.181 9.965 3.182 1.00 72.31 35 A 1 ATOM 304 C CA . VAL A 0 35 . -17.066 9.689 4.092 1.00 72.31 35 A 1 ATOM 305 C C . VAL A 0 35 . -16.049 8.716 3.471 1.00 72.31 35 A 1 ATOM 306 C CB . VAL A 0 35 . -17.635 9.188 5.430 1.00 72.31 35 A 1 ATOM 307 O O . VAL A 0 35 . -14.887 8.691 3.867 1.00 72.31 35 A 1 ATOM 308 C CG1 . VAL A 0 35 . -16.531 8.988 6.448 1.00 72.31 35 A 1 ATOM 309 C CG2 . VAL A 0 35 . -18.621 10.195 6.032 1.00 72.31 35 A 1 ATOM 310 N N . ARG A 0 36 . -16.449 7.974 2.426 1.00 73.28 36 A 1 ATOM 311 C CA . ARG A 0 36 . -15.597 7.034 1.681 1.00 73.28 36 A 1 ATOM 312 C C . ARG A 0 36 . -14.290 7.659 1.192 1.00 73.28 36 A 1 ATOM 313 C CB . ARG A 0 36 . -16.394 6.522 0.472 1.00 73.28 36 A 1 ATOM 314 O O . ARG A 0 36 . -13.251 7.015 1.265 1.00 73.28 36 A 1 ATOM 315 C CG . ARG A 0 36 . -15.601 5.462 -0.292 1.00 73.28 36 A 1 ATOM 316 C CD . ARG A 0 36 . -16.291 4.980 -1.566 1.00 73.28 36 A 1 ATOM 317 N NE . ARG A 0 36 . -17.495 4.195 -1.255 1.00 73.28 36 A 1 ATOM 318 N NH1 . ARG A 0 36 . -17.874 3.405 -3.371 1.00 73.28 36 A 1 ATOM 319 N NH2 . ARG A 0 36 . -19.174 2.727 -1.683 1.00 73.28 36 A 1 ATOM 320 C CZ . ARG A 0 36 . -18.173 3.450 -2.103 1.00 73.28 36 A 1 ATOM 321 N N . ASN A 0 37 . -14.378 8.887 0.688 1.00 78.36 37 A 1 ATOM 322 C CA . ASN A 0 37 . -13.261 9.612 0.087 1.00 78.36 37 A 1 ATOM 323 C C . ASN A 0 37 . -12.773 10.734 1.009 1.00 78.36 37 A 1 ATOM 324 C CB . ASN A 0 37 . -13.683 10.147 -1.291 1.00 78.36 37 A 1 ATOM 325 O O . ASN A 0 37 . -12.138 11.677 0.542 1.00 78.36 37 A 1 ATOM 326 C CG . ASN A 0 37 . -14.112 9.077 -2.277 1.00 78.36 37 A 1 ATOM 327 N ND2 . ASN A 0 37 . -14.814 9.466 -3.314 1.00 78.36 37 A 1 ATOM 328 O OD1 . ASN A 0 37 . -13.863 7.892 -2.143 1.00 78.36 37 A 1 ATOM 329 N N . TYR A 0 38 . -13.126 10.684 2.299 1.00 83.41 38 A 1 ATOM 330 C CA . TYR A 0 38 . -12.693 11.701 3.240 1.00 83.41 38 A 1 ATOM 331 C C . TYR A 0 38 . -11.165 11.731 3.285 1.00 83.41 38 A 1 ATOM 332 C CB . TYR A 0 38 . -13.294 11.463 4.628 1.00 83.41 38 A 1 ATOM 333 O O . TYR A 0 38 . -10.510 10.728 3.575 1.00 83.41 38 A 1 ATOM 334 C CG . TYR A 0 38 . -12.778 12.438 5.671 1.00 83.41 38 A 1 ATOM 335 C CD1 . TYR A 0 38 . -11.736 12.045 6.530 1.00 83.41 38 A 1 ATOM 336 C CD2 . TYR A 0 38 . -13.301 13.743 5.758 1.00 83.41 38 A 1 ATOM 337 C CE1 . TYR A 0 38 . -11.226 12.938 7.487 1.00 83.41 38 A 1 ATOM 338 C CE2 . TYR A 0 38 . -12.789 14.648 6.711 1.00 83.41 38 A 1 ATOM 339 O OH . TYR A 0 38 . -11.263 15.081 8.537 1.00 83.41 38 A 1 ATOM 340 C CZ . TYR A 0 38 . -11.755 14.242 7.583 1.00 83.41 38 A 1 ATOM 341 N N . GLU A 0 39 . -10.621 12.908 3.012 1.00 90.23 39 A 1 ATOM 342 C CA . GLU A 0 39 . -9.215 13.229 3.146 1.00 90.23 39 A 1 ATOM 343 C C . GLU A 0 39 . -9.099 14.614 3.774 1.00 90.23 39 A 1 ATOM 344 C CB . GLU A 0 39 . -8.502 13.165 1.786 1.00 90.23 39 A 1 ATOM 345 O O . GLU A 0 39 . -9.778 15.568 3.396 1.00 90.23 39 A 1 ATOM 346 C CG . GLU A 0 39 . -7.027 13.587 1.904 1.00 90.23 39 A 1 ATOM 347 C CD . GLU A 0 39 . -6.247 13.434 0.594 1.00 90.23 39 A 1 ATOM 348 O OE1 . GLU A 0 39 . -5.052 13.047 0.666 1.00 90.23 39 A 1 ATOM 349 O OE2 . GLU A 0 39 . -6.793 13.762 -0.474 1.00 90.23 39 A 1 ATOM 350 N N . ASN A 0 40 . -8.201 14.725 4.740 1.00 88.22 40 A 1 ATOM 351 C CA . ASN A 0 40 . -7.820 15.979 5.348 1.00 88.22 40 A 1 ATOM 352 C C . ASN A 0 40 . -6.305 15.993 5.536 1.00 88.22 40 A 1 ATOM 353 C CB . ASN A 0 40 . -8.622 16.134 6.644 1.00 88.22 40 A 1 ATOM 354 O O . ASN A 0 40 . -5.773 15.372 6.460 1.00 88.22 40 A 1 ATOM 355 C CG . ASN A 0 40 . -8.096 17.269 7.491 1.00 88.22 40 A 1 ATOM 356 N ND2 . ASN A 0 40 . -7.515 16.978 8.630 1.00 88.22 40 A 1 ATOM 357 O OD1 . ASN A 0 40 . -8.198 18.439 7.191 1.00 88.22 40 A 1 ATOM 358 N N . VAL A 0 41 . -5.617 16.719 4.660 1.00 92.27 41 A 1 ATOM 359 C CA . VAL A 0 41 . -4.176 16.957 4.756 1.00 92.27 41 A 1 ATOM 360 C C . VAL A 0 41 . -3.913 17.905 5.920 1.00 92.27 41 A 1 ATOM 361 C CB . VAL A 0 41 . -3.620 17.521 3.439 1.00 92.27 41 A 1 ATOM 362 O O . VAL A 0 41 . -4.430 19.017 5.964 1.00 92.27 41 A 1 ATOM 363 C CG1 . VAL A 0 41 . -2.099 17.676 3.516 1.00 92.27 41 A 1 ATOM 364 C CG2 . VAL A 0 41 . -3.937 16.588 2.264 1.00 92.27 41 A 1 ATOM 365 N N . ILE A 0 42 . -3.140 17.451 6.903 1.00 89.61 42 A 1 ATOM 366 C CA . ILE A 0 42 . -2.818 18.242 8.097 1.00 89.61 42 A 1 ATOM 367 C C . ILE A 0 42 . -1.550 19.054 7.862 1.00 89.61 42 A 1 ATOM 368 C CB . ILE A 0 42 . -2.681 17.319 9.326 1.00 89.61 42 A 1 ATOM 369 O O . ILE A 0 42 . -1.487 20.209 8.292 1.00 89.61 42 A 1 ATOM 370 C CG1 . ILE A 0 42 . -4.019 16.606 9.591 1.00 89.61 42 A 1 ATOM 371 C CG2 . ILE A 0 42 . -2.246 18.078 10.605 1.00 89.61 42 A 1 ATOM 372 C CD1 . ILE A 0 42 . -3.872 15.434 10.552 1.00 89.61 42 A 1 ATOM 373 N N . ILE A 0 43 . -0.562 18.416 7.229 1.00 89.20 43 A 1 ATOM 374 C CA . ILE A 0 43 . 0.775 18.944 6.956 1.00 89.20 43 A 1 ATOM 375 C C . ILE A 0 43 . 1.234 18.377 5.617 1.00 89.20 43 A 1 ATOM 376 C CB . ILE A 0 43 . 1.784 18.540 8.059 1.00 89.20 43 A 1 ATOM 377 O O . ILE A 0 43 . 1.114 17.171 5.384 1.00 89.20 43 A 1 ATOM 378 C CG1 . ILE A 0 43 . 1.307 18.981 9.462 1.00 89.20 43 A 1 ATOM 379 C CG2 . ILE A 0 43 . 3.173 19.119 7.730 1.00 89.20 43 A 1 ATOM 380 C CD1 . ILE A 0 43 . 2.063 18.344 10.636 1.00 89.20 43 A 1 ATOM 381 N N . GLU A 0 44 . 1.794 19.227 4.766 1.00 94.54 44 A 1 ATOM 382 C CA . GLU A 0 44 . 2.439 18.815 3.526 1.00 94.54 44 A 1 ATOM 383 C C . GLU A 0 44 . 3.577 19.779 3.177 1.00 94.54 44 A 1 ATOM 384 C CB . GLU A 0 44 . 1.385 18.708 2.412 1.00 94.54 44 A 1 ATOM 385 O O . GLU A 0 44 . 3.400 20.995 3.197 1.00 94.54 44 A 1 ATOM 386 C CG . GLU A 0 44 . 1.960 18.078 1.140 1.00 94.54 44 A 1 ATOM 387 C CD . GLU A 0 44 . 0.899 17.637 0.118 1.00 94.54 44 A 1 ATOM 388 O OE1 . GLU A 0 44 . 1.292 17.349 -1.035 1.00 94.54 44 A 1 ATOM 389 O OE2 . GLU A 0 44 . -0.290 17.439 0.458 1.00 94.54 44 A 1 ATOM 390 N N . ASN A 0 45 . 4.746 19.224 2.874 1.00 94.87 45 A 1 ATOM 391 C CA . ASN A 0 45 . 5.893 19.910 2.286 1.00 94.87 45 A 1 ATOM 392 C C . ASN A 0 45 . 6.538 18.992 1.228 1.00 94.87 45 A 1 ATOM 393 C CB . ASN A 0 45 . 6.846 20.359 3.414 1.00 94.87 45 A 1 ATOM 394 O O . ASN A 0 45 . 5.998 17.932 0.927 1.00 94.87 45 A 1 ATOM 395 C CG . ASN A 0 45 . 7.553 19.234 4.154 1.00 94.87 45 A 1 ATOM 396 N ND2 . ASN A 0 45 . 7.675 19.335 5.456 1.00 94.87 45 A 1 ATOM 397 O OD1 . ASN A 0 45 . 8.063 18.283 3.581 1.00 94.87 45 A 1 ATOM 398 N N . ASP A 0 46 . 7.697 19.355 0.680 1.00 94.70 46 A 1 ATOM 399 C CA . ASP A 0 46 . 8.332 18.612 -0.426 1.00 94.70 46 A 1 ATOM 400 C C . ASP A 0 46 . 8.822 17.198 -0.073 1.00 94.70 46 A 1 ATOM 401 C CB . ASP A 0 46 . 9.529 19.420 -0.943 1.00 94.70 46 A 1 ATOM 402 O O . ASP A 0 46 . 9.116 16.393 -0.963 1.00 94.70 46 A 1 ATOM 403 C CG . ASP A 0 46 . 9.132 20.769 -1.539 1.00 94.70 46 A 1 ATOM 404 O OD1 . ASP A 0 46 . 7.974 20.887 -1.997 1.00 94.70 46 A 1 ATOM 405 O OD2 . ASP A 0 46 . 9.999 21.664 -1.513 1.00 94.70 46 A 1 ATOM 406 N N . THR A 0 47 . 8.959 16.892 1.219 1.00 96.63 47 A 1 ATOM 407 C CA . THR A 0 47 . 9.547 15.637 1.721 1.00 96.63 47 A 1 ATOM 408 C C . THR A 0 47 . 8.666 14.893 2.716 1.00 96.63 47 A 1 ATOM 409 C CB . THR A 0 47 . 10.921 15.874 2.361 1.00 96.63 47 A 1 ATOM 410 O O . THR A 0 47 . 8.929 13.726 3.005 1.00 96.63 47 A 1 ATOM 411 C CG2 . THR A 0 47 . 11.931 16.461 1.376 1.00 96.63 47 A 1 ATOM 412 O OG1 . THR A 0 47 . 10.808 16.734 3.471 1.00 96.63 47 A 1 ATOM 413 N N . TYR A 0 48 . 7.613 15.532 3.219 1.00 96.72 48 A 1 ATOM 414 C CA . TYR A 0 48 . 6.737 14.999 4.246 1.00 96.72 48 A 1 ATOM 415 C C . TYR A 0 48 . 5.274 15.340 3.967 1.00 96.72 48 A 1 ATOM 416 C CB . TYR A 0 48 . 7.172 15.567 5.600 1.00 96.72 48 A 1 ATOM 417 O O . TYR A 0 48 . 4.938 16.493 3.698 1.00 96.72 48 A 1 ATOM 418 C CG . TYR A 0 48 . 6.421 14.966 6.767 1.00 96.72 48 A 1 ATOM 419 C CD1 . TYR A 0 48 . 5.236 15.559 7.238 1.00 96.72 48 A 1 ATOM 420 C CD2 . TYR A 0 48 . 6.918 13.803 7.374 1.00 96.72 48 A 1 ATOM 421 C CE1 . TYR A 0 48 . 4.544 14.980 8.318 1.00 96.72 48 A 1 ATOM 422 C CE2 . TYR A 0 48 . 6.222 13.204 8.439 1.00 96.72 48 A 1 ATOM 423 O OH . TYR A 0 48 . 4.370 13.229 9.957 1.00 96.72 48 A 1 ATOM 424 C CZ . TYR A 0 48 . 5.029 13.795 8.911 1.00 96.72 48 A 1 ATOM 425 N N . ARG A 0 49 . 4.388 14.355 4.121 1.00 97.43 49 A 1 ATOM 426 C CA . ARG A 0 49 . 2.935 14.557 4.129 1.00 97.43 49 A 1 ATOM 427 C C . ARG A 0 49 . 2.302 13.766 5.255 1.00 97.43 49 A 1 ATOM 428 C CB . ARG A 0 49 . 2.346 14.193 2.761 1.00 97.43 49 A 1 ATOM 429 O O . ARG A 0 49 . 2.620 12.597 5.459 1.00 97.43 49 A 1 ATOM 430 C CG . ARG A 0 49 . 0.842 14.476 2.611 1.00 97.43 49 A 1 ATOM 431 C CD . ARG A 0 49 . 0.455 14.184 1.157 1.00 97.43 49 A 1 ATOM 432 N NE . ARG A 0 49 . -0.874 14.698 0.790 1.00 97.43 49 A 1 ATOM 433 N NH1 . ARG A 0 49 . -2.076 12.733 0.646 1.00 97.43 49 A 1 ATOM 434 N NH2 . ARG A 0 49 . -2.980 14.579 -0.072 1.00 97.43 49 A 1 ATOM 435 C CZ . ARG A 0 49 . -1.949 14.008 0.459 1.00 97.43 49 A 1 ATOM 436 N N . TYR A 0 50 . 1.371 14.393 5.957 1.00 95.41 50 A 1 ATOM 437 C CA . TYR A 0 50 . 0.528 13.730 6.937 1.00 95.41 50 A 1 ATOM 438 C C . TYR A 0 50 . -0.931 14.096 6.700 1.00 95.41 50 A 1 ATOM 439 C CB . TYR A 0 50 . 1.000 14.072 8.349 1.00 95.41 50 A 1 ATOM 440 O O . TYR A 0 50 . -1.312 15.269 6.755 1.00 95.41 50 A 1 ATOM 441 C CG . TYR A 0 50 . 0.247 13.349 9.446 1.00 95.41 50 A 1 ATOM 442 C CD1 . TYR A 0 50 . -0.533 14.075 10.364 1.00 95.41 50 A 1 ATOM 443 C CD2 . TYR A 0 50 . 0.345 11.949 9.561 1.00 95.41 50 A 1 ATOM 444 C CE1 . TYR A 0 50 . -1.211 13.407 11.401 1.00 95.41 50 A 1 ATOM 445 C CE2 . TYR A 0 50 . -0.330 11.275 10.595 1.00 95.41 50 A 1 ATOM 446 O OH . TYR A 0 50 . -1.716 11.370 12.551 1.00 95.41 50 A 1 ATOM 447 C CZ . TYR A 0 50 . -1.111 12.005 11.514 1.00 95.41 50 A 1 ATOM 448 N N . SER A 0 51 . -1.751 13.083 6.446 1.00 93.66 51 A 1 ATOM 449 C CA . SER A 0 51 . -3.175 13.226 6.165 1.00 93.66 51 A 1 ATOM 450 C C . SER A 0 51 . -4.004 12.272 7.015 1.00 93.66 51 A 1 ATOM 451 C CB . SER A 0 51 . -3.474 13.051 4.668 1.00 93.66 51 A 1 ATOM 452 O O . SER A 0 51 . -3.574 11.184 7.404 1.00 93.66 51 A 1 ATOM 453 O OG . SER A 0 51 . -2.896 11.870 4.157 1.00 93.66 51 A 1 ATOM 454 N N . HIS A 0 52 . -5.217 12.711 7.327 1.00 90.22 52 A 1 ATOM 455 C CA . HIS A 0 52 . -6.262 11.872 7.895 1.00 90.22 52 A 1 ATOM 456 C C . HIS A 0 52 . -7.217 11.474 6.790 1.00 90.22 52 A 1 ATOM 457 C CB . HIS A 0 52 . -6.993 12.604 9.023 1.00 90.22 52 A 1 ATOM 458 O O . HIS A 0 52 . -7.718 12.321 6.058 1.00 90.22 52 A 1 ATOM 459 C CG . HIS A 0 52 . -6.195 12.765 10.289 1.00 90.22 52 A 1 ATOM 460 C CD2 . HIS A 0 52 . -4.965 12.231 10.549 1.00 90.22 52 A 1 ATOM 461 N ND1 . HIS A 0 52 . -6.672 13.383 11.447 1.00 90.22 52 A 1 ATOM 462 C CE1 . HIS A 0 52 . -5.738 13.170 12.387 1.00 90.22 52 A 1 ATOM 463 N NE2 . HIS A 0 52 . -4.699 12.488 11.871 1.00 90.22 52 A 1 ATOM 464 N N . HIS A 0 53 . -7.473 10.186 6.715 1.00 89.42 53 A 1 ATOM 465 C CA . HIS A 0 53 . -8.513 9.570 5.918 1.00 89.42 53 A 1 ATOM 466 C C . HIS A 0 53 . -9.475 8.882 6.879 1.00 89.42 53 A 1 ATOM 467 C CB . HIS A 0 53 . -7.865 8.599 4.932 1.00 89.42 53 A 1 ATOM 468 O O . HIS A 0 53 . -9.188 8.825 8.072 1.00 89.42 53 A 1 ATOM 469 C CG . HIS A 0 53 . -6.854 9.280 4.051 1.00 89.42 53 A 1 ATOM 470 C CD2 . HIS A 0 53 . -5.533 9.489 4.339 1.00 89.42 53 A 1 ATOM 471 N ND1 . HIS A 0 53 . -7.089 9.806 2.802 1.00 89.42 53 A 1 ATOM 472 C CE1 . HIS A 0 53 . -5.927 10.291 2.333 1.00 89.42 53 A 1 ATOM 473 N NE2 . HIS A 0 53 . -4.953 10.145 3.250 1.00 89.42 53 A 1 ATOM 474 N N . TYR A 0 54 . -10.599 8.377 6.375 1.00 80.84 54 A 1 ATOM 475 C CA . TYR A 0 54 . -11.700 7.835 7.180 1.00 80.84 54 A 1 ATOM 476 C C . TYR A 0 54 . -11.308 7.270 8.571 1.00 80.84 54 A 1 ATOM 477 C CB . TYR A 0 54 . -12.459 6.800 6.338 1.00 80.84 54 A 1 ATOM 478 O O . TYR A 0 54 . -11.428 7.975 9.570 1.00 80.84 54 A 1 ATOM 479 C CG . TYR A 0 54 . -13.623 6.176 7.077 1.00 80.84 54 A 1 ATOM 480 C CD1 . TYR A 0 54 . -13.791 4.779 7.124 1.00 80.84 54 A 1 ATOM 481 C CD2 . TYR A 0 54 . -14.519 7.007 7.771 1.00 80.84 54 A 1 ATOM 482 C CE1 . TYR A 0 54 . -14.899 4.230 7.802 1.00 80.84 54 A 1 ATOM 483 C CE2 . TYR A 0 54 . -15.634 6.467 8.428 1.00 80.84 54 A 1 ATOM 484 O OH . TYR A 0 54 . -16.960 4.581 9.009 1.00 80.84 54 A 1 ATOM 485 C CZ . TYR A 0 54 . -15.839 5.076 8.423 1.00 80.84 54 A 1 ATOM 486 N N . GLU A 0 55 . -10.790 6.040 8.631 1.00 80.29 55 A 1 ATOM 487 C CA . GLU A 0 55 . -10.310 5.378 9.861 1.00 80.29 55 A 1 ATOM 488 C C . GLU A 0 55 . -8.777 5.269 9.919 1.00 80.29 55 A 1 ATOM 489 C CB . GLU A 0 55 . -10.959 3.989 10.000 1.00 80.29 55 A 1 ATOM 490 O O . GLU A 0 55 . -8.217 4.491 10.690 1.00 80.29 55 A 1 ATOM 491 C CG . GLU A 0 55 . -12.420 4.057 10.462 1.00 80.29 55 A 1 ATOM 492 C CD . GLU A 0 55 . -13.025 2.667 10.741 1.00 80.29 55 A 1 ATOM 493 O OE1 . GLU A 0 55 . -14.270 2.590 10.852 1.00 80.29 55 A 1 ATOM 494 O OE2 . GLU A 0 55 . -12.250 1.687 10.898 1.00 80.29 55 A 1 ATOM 495 N N . TYR A 0 56 . -8.064 6.010 9.075 1.00 89.30 56 A 1 ATOM 496 C CA . TYR A 0 56 . -6.628 5.836 8.890 1.00 89.30 56 A 1 ATOM 497 C C . TYR A 0 56 . -5.914 7.173 8.840 1.00 89.30 56 A 1 ATOM 498 C CB . TYR A 0 56 . -6.354 5.046 7.609 1.00 89.30 56 A 1 ATOM 499 O O . TYR A 0 56 . -6.326 8.106 8.158 1.00 89.30 56 A 1 ATOM 500 C CG . TYR A 0 56 . -6.499 3.543 7.735 1.00 89.30 56 A 1 ATOM 501 C CD1 . TYR A 0 56 . -5.360 2.761 8.002 1.00 89.30 56 A 1 ATOM 502 C CD2 . TYR A 0 56 . -7.753 2.924 7.567 1.00 89.30 56 A 1 ATOM 503 C CE1 . TYR A 0 56 . -5.460 1.360 8.069 1.00 89.30 56 A 1 ATOM 504 C CE2 . TYR A 0 56 . -7.865 1.523 7.659 1.00 89.30 56 A 1 ATOM 505 O OH . TYR A 0 56 . -6.788 -0.614 7.922 1.00 89.30 56 A 1 ATOM 506 C CZ . TYR A 0 56 . -6.713 0.741 7.890 1.00 89.30 56 A 1 ATOM 507 N N . SER A 0 57 . -4.759 7.225 9.485 1.00 91.96 57 A 1 ATOM 508 C CA . SER A 0 57 . -3.762 8.240 9.186 1.00 91.96 57 A 1 ATOM 509 C C . SER A 0 57 . -2.802 7.701 8.133 1.00 91.96 57 A 1 ATOM 510 C CB . SER A 0 57 . -3.057 8.707 10.455 1.00 91.96 57 A 1 ATOM 511 O O . SER A 0 57 . -2.451 6.519 8.155 1.00 91.96 57 A 1 ATOM 512 O OG . SER A 0 57 . -2.326 7.665 11.066 1.00 91.96 57 A 1 ATOM 513 N N . MET A 0 58 . -2.388 8.570 7.216 1.00 95.95 58 A 1 ATOM 514 C CA . MET A 0 58 . -1.348 8.294 6.235 1.00 95.95 58 A 1 ATOM 515 C C . MET A 0 58 . -0.179 9.241 6.490 1.00 95.95 58 A 1 ATOM 516 C CB . MET A 0 58 . -1.905 8.436 4.817 1.00 95.95 58 A 1 ATOM 517 O O . MET A 0 58 . -0.351 10.460 6.576 1.00 95.95 58 A 1 ATOM 518 C CG . MET A 0 58 . -0.894 8.018 3.738 1.00 95.95 58 A 1 ATOM 519 S SD . MET A 0 58 . -1.232 8.711 2.098 1.00 95.95 58 A 1 ATOM 520 C CE . MET A 0 58 . -2.832 7.973 1.709 1.00 95.95 58 A 1 ATOM 521 N N . ARG A 0 59 . 1.017 8.672 6.612 1.00 97.15 59 A 1 ATOM 522 C CA . ARG A 0 59 . 2.283 9.396 6.702 1.00 97.15 59 A 1 ATOM 523 C C . ARG A 0 59 . 3.126 9.060 5.482 1.00 97.15 59 A 1 ATOM 524 C CB . ARG A 0 59 . 2.981 9.021 8.017 1.00 97.15 59 A 1 ATOM 525 O O . ARG A 0 59 . 3.361 7.889 5.225 1.00 97.15 59 A 1 ATOM 526 C CG . ARG A 0 59 . 4.353 9.696 8.137 1.00 97.15 59 A 1 ATOM 527 C CD . ARG A 0 59 . 4.967 9.524 9.528 1.00 97.15 59 A 1 ATOM 528 N NE . ARG A 0 59 . 5.484 8.167 9.807 1.00 97.15 59 A 1 ATOM 529 N NH1 . ARG A 0 59 . 6.782 8.756 11.607 1.00 97.15 59 A 1 ATOM 530 N NH2 . ARG A 0 59 . 6.901 6.694 10.858 1.00 97.15 59 A 1 ATOM 531 C CZ . ARG A 0 59 . 6.374 7.872 10.742 1.00 97.15 59 A 1 ATOM 532 N N . ILE A 0 60 . 3.607 10.073 4.774 1.00 98.49 60 A 1 ATOM 533 C CA . ILE A 0 60 . 4.531 9.928 3.651 1.00 98.49 60 A 1 ATOM 534 C C . ILE A 0 60 . 5.835 10.641 3.994 1.00 98.49 60 A 1 ATOM 535 C CB . ILE A 0 60 . 3.940 10.460 2.331 1.00 98.49 60 A 1 ATOM 536 O O . ILE A 0 60 . 5.814 11.785 4.445 1.00 98.49 60 A 1 ATOM 537 C CG1 . ILE A 0 60 . 2.492 9.968 2.096 1.00 98.49 60 A 1 ATOM 538 C CG2 . ILE A 0 60 . 4.884 10.049 1.193 1.00 98.49 60 A 1 ATOM 539 C CD1 . ILE A 0 60 . 1.882 10.412 0.760 1.00 98.49 60 A 1 ATOM 540 N N . GLN A 0 61 . 6.959 9.966 3.774 1.00 98.35 61 A 1 ATOM 541 C CA . GLN A 0 61 . 8.305 10.486 3.997 1.00 98.35 61 A 1 ATOM 542 C C . GLN A 0 61 . 9.192 10.167 2.794 1.00 98.35 61 A 1 ATOM 543 C CB . GLN A 0 61 . 8.900 9.861 5.269 1.00 98.35 61 A 1 ATOM 544 O O . GLN A 0 61 . 9.300 9.007 2.399 1.00 98.35 61 A 1 ATOM 545 C CG . GLN A 0 61 . 8.145 10.278 6.537 1.00 98.35 61 A 1 ATOM 546 C CD . GLN A 0 61 . 8.753 9.702 7.809 1.00 98.35 61 A 1 ATOM 547 N NE2 . GLN A 0 61 . 9.971 10.051 8.151 1.00 98.35 61 A 1 ATOM 548 O OE1 . GLN A 0 61 . 8.122 8.970 8.553 1.00 98.35 61 A 1 ATOM 549 N N . ARG A 0 62 . 9.862 11.174 2.231 1.00 97.83 62 A 1 ATOM 550 C CA . ARG A 0 62 . 10.882 11.005 1.184 1.00 97.83 62 A 1 ATOM 551 C C . ARG A 0 62 . 12.271 10.786 1.769 1.00 97.83 62 A 1 ATOM 552 C CB . ARG A 0 62 . 10.885 12.208 0.235 1.00 97.83 62 A 1 ATOM 553 O O . ARG A 0 62 . 12.509 11.053 2.946 1.00 97.83 62 A 1 ATOM 554 C CG . ARG A 0 62 . 9.632 12.200 -0.645 1.00 97.83 62 A 1 ATOM 555 C CD . ARG A 0 62 . 9.721 13.236 -1.760 1.00 97.83 62 A 1 ATOM 556 N NE . ARG A 0 62 . 10.803 12.889 -2.700 1.00 97.83 62 A 1 ATOM 557 N NH1 . ARG A 0 62 . 11.318 15.026 -3.346 1.00 97.83 62 A 1 ATOM 558 N NH2 . ARG A 0 62 . 12.567 13.308 -4.066 1.00 97.83 62 A 1 ATOM 559 C CZ . ARG A 0 62 . 11.560 13.743 -3.360 1.00 97.83 62 A 1 ATOM 560 N N . HIS A 0 63 . 13.190 10.341 0.912 1.00 97.01 63 A 1 ATOM 561 C CA . HIS A 0 63 . 14.602 10.119 1.238 1.00 97.01 63 A 1 ATOM 562 C C . HIS A 0 63 . 14.798 9.117 2.382 1.00 97.01 63 A 1 ATOM 563 C CB . HIS A 0 63 . 15.316 11.463 1.459 1.00 97.01 63 A 1 ATOM 564 O O . HIS A 0 63 . 15.693 9.261 3.209 1.00 97.01 63 A 1 ATOM 565 C CG . HIS A 0 63 . 15.044 12.457 0.361 1.00 97.01 63 A 1 ATOM 566 C CD2 . HIS A 0 63 . 14.301 13.603 0.458 1.00 97.01 63 A 1 ATOM 567 N ND1 . HIS A 0 63 . 15.458 12.346 -0.945 1.00 97.01 63 A 1 ATOM 568 C CE1 . HIS A 0 63 . 14.992 13.410 -1.616 1.00 97.01 63 A 1 ATOM 569 N NE2 . HIS A 0 63 . 14.252 14.188 -0.813 1.00 97.01 63 A 1 ATOM 570 N N . GLN A 0 64 . 13.924 8.115 2.443 1.00 97.82 64 A 1 ATOM 571 C CA . GLN A 0 64 . 13.993 7.039 3.417 1.00 97.82 64 A 1 ATOM 572 C C . GLN A 0 64 . 14.771 5.863 2.829 1.00 97.82 64 A 1 ATOM 573 C CB . GLN A 0 64 . 12.579 6.625 3.853 1.00 97.82 64 A 1 ATOM 574 O O . GLN A 0 64 . 14.581 5.496 1.665 1.00 97.82 64 A 1 ATOM 575 C CG . GLN A 0 64 . 11.753 7.786 4.430 1.00 97.82 64 A 1 ATOM 576 C CD . GLN A 0 64 . 12.430 8.483 5.603 1.00 97.82 64 A 1 ATOM 577 N NE2 . GLN A 0 64 . 12.813 9.734 5.475 1.00 97.82 64 A 1 ATOM 578 O OE1 . GLN A 0 64 . 12.620 7.917 6.665 1.00 97.82 64 A 1 ATOM 579 N N . SER A 0 65 . 15.623 5.252 3.646 1.00 96.03 65 A 1 ATOM 580 C CA . SER A 0 65 . 16.257 3.975 3.322 1.00 96.03 65 A 1 ATOM 581 C C . SER A 0 65 . 15.224 2.849 3.273 1.00 96.03 65 A 1 ATOM 582 C CB . SER A 0 65 . 17.333 3.636 4.356 1.00 96.03 65 A 1 ATOM 583 O O . SER A 0 65 . 14.137 2.967 3.846 1.00 96.03 65 A 1 ATOM 584 O OG . SER A 0 65 . 18.291 4.675 4.407 1.00 96.03 65 A 1 ATOM 585 N N . GLN A 0 66 . 15.581 1.743 2.619 1.00 94.56 66 A 1 ATOM 586 C CA . GLN A 0 66 . 14.732 0.558 2.570 1.00 94.56 66 A 1 ATOM 587 C C . GLN A 0 66 . 14.399 0.098 4.003 1.00 94.56 66 A 1 ATOM 588 C CB . GLN A 0 66 . 15.425 -0.546 1.750 1.00 94.56 66 A 1 ATOM 589 O O . GLN A 0 66 . 15.320 -0.112 4.797 1.00 94.56 66 A 1 ATOM 590 C CG . GLN A 0 66 . 14.411 -1.600 1.287 1.00 94.56 66 A 1 ATOM 591 C CD . GLN A 0 66 . 15.018 -2.791 0.541 1.00 94.56 66 A 1 ATOM 592 N NE2 . GLN A 0 66 . 14.194 -3.577 -0.106 1.00 94.56 66 A 1 ATOM 593 O OE1 . GLN A 0 66 . 16.214 -3.059 0.512 1.00 94.56 66 A 1 ATOM 594 N N . PRO A 0 67 . 13.110 -0.057 4.368 1.00 94.95 67 A 1 ATOM 595 C CA . PRO A 0 67 . 12.725 -0.395 5.739 1.00 94.95 67 A 1 ATOM 596 C C . PRO A 0 67 . 13.125 -1.822 6.134 1.00 94.95 67 A 1 ATOM 597 C CB . PRO A 0 67 . 11.205 -0.198 5.783 1.00 94.95 67 A 1 ATOM 598 O O . PRO A 0 67 . 13.175 -2.142 7.322 1.00 94.95 67 A 1 ATOM 599 C CG . PRO A 0 67 . 10.769 -0.426 4.335 1.00 94.95 67 A 1 ATOM 600 C CD . PRO A 0 67 . 11.931 0.157 3.540 1.00 94.95 67 A 1 ATOM 601 N N . VAL A 0 68 . 13.377 -2.689 5.150 1.00 95.99 68 A 1 ATOM 602 C CA . VAL A 0 68 . 13.731 -4.096 5.337 1.00 95.99 68 A 1 ATOM 603 C C . VAL A 0 68 . 14.758 -4.499 4.278 1.00 95.99 68 A 1 ATOM 604 C CB . VAL A 0 68 . 12.496 -4.998 5.197 1.00 95.99 68 A 1 ATOM 605 O O . VAL A 0 68 . 14.515 -4.228 3.106 1.00 95.99 68 A 1 ATOM 606 C CG1 . VAL A 0 68 . 12.853 -6.446 5.533 1.00 95.99 68 A 1 ATOM 607 C CG2 . VAL A 0 68 . 11.355 -4.594 6.134 1.00 95.99 68 A 1 ATOM 608 N N . PRO A 0 69 . 15.869 -5.160 4.646 1.00 96.01 69 A 1 ATOM 609 C CA . PRO A 0 69 . 16.830 -5.688 3.681 1.00 96.01 69 A 1 ATOM 610 C C . PRO A 0 69 . 16.193 -6.622 2.640 1.00 96.01 69 A 1 ATOM 611 C CB . PRO A 0 69 . 17.879 -6.418 4.521 1.00 96.01 69 A 1 ATOM 612 O O . PRO A 0 69 . 15.334 -7.443 2.963 1.00 96.01 69 A 1 ATOM 613 C CG . PRO A 0 69 . 17.839 -5.690 5.859 1.00 96.01 69 A 1 ATOM 614 C CD . PRO A 0 69 . 16.361 -5.344 6.004 1.00 96.01 69 A 1 ATOM 615 N N . SER A 0 70 . 16.628 -6.504 1.383 1.00 95.06 70 A 1 ATOM 616 C CA . SER A 0 70 . 16.037 -7.233 0.251 1.00 95.06 70 A 1 ATOM 617 C C . SER A 0 70 . 16.201 -8.757 0.326 1.00 95.06 70 A 1 ATOM 618 C CB . SER A 0 70 . 16.646 -6.729 -1.057 1.00 95.06 70 A 1 ATOM 619 O O . SER A 0 70 . 15.345 -9.478 -0.174 1.00 95.06 70 A 1 ATOM 620 O OG . SER A 0 70 . 16.189 -5.413 -1.338 1.00 95.06 70 A 1 ATOM 621 N N . ASP A 0 71 . 17.258 -9.251 0.968 1.00 96.37 71 A 1 ATOM 622 C CA . ASP A 0 71 . 17.549 -10.677 1.179 1.00 96.37 71 A 1 ATOM 623 C C . ASP A 0 71 . 16.530 -11.380 2.090 1.00 96.37 71 A 1 ATOM 624 C CB . ASP A 0 71 . 18.971 -10.807 1.756 1.00 96.37 71 A 1 ATOM 625 O O . ASP A 0 71 . 16.390 -12.602 2.041 1.00 96.37 71 A 1 ATOM 626 C CG . ASP A 0 71 . 19.154 -10.033 3.069 1.00 96.37 71 A 1 ATOM 627 O OD1 . ASP A 0 71 . 18.987 -8.791 3.024 1.00 96.37 71 A 1 ATOM 628 O OD2 . ASP A 0 71 . 19.432 -10.668 4.107 1.00 96.37 71 A 1 ATOM 629 N N . ARG A 0 72 . 15.762 -10.616 2.877 1.00 97.76 72 A 1 ATOM 630 C CA . ARG A 0 72 . 14.682 -11.160 3.711 1.00 97.76 72 A 1 ATOM 631 C C . ARG A 0 72 . 13.432 -11.544 2.917 1.00 97.76 72 A 1 ATOM 632 C CB . ARG A 0 72 . 14.340 -10.178 4.833 1.00 97.76 72 A 1 ATOM 633 O O . ARG A 0 72 . 12.612 -12.305 3.420 1.00 97.76 72 A 1 ATOM 634 C CG . ARG A 0 72 . 15.519 -10.010 5.806 1.00 97.76 72 A 1 ATOM 635 C CD . ARG A 0 72 . 15.157 -9.101 6.981 1.00 97.76 72 A 1 ATOM 636 N NE . ARG A 0 72 . 13.985 -9.601 7.717 1.00 97.76 72 A 1 ATOM 637 N NH1 . ARG A 0 72 . 13.588 -7.798 9.088 1.00 97.76 72 A 1 ATOM 638 N NH2 . ARG A 0 72 . 12.086 -9.379 8.910 1.00 97.76 72 A 1 ATOM 639 C CZ . ARG A 0 72 . 13.245 -8.938 8.574 1.00 97.76 72 A 1 ATOM 640 N N . PHE A 0 73 . 13.284 -11.051 1.687 1.00 98.18 73 A 1 ATOM 641 C CA . PHE A 0 73 . 12.235 -11.489 0.763 1.00 98.18 73 A 1 ATOM 642 C C . PHE A 0 73 . 12.733 -12.716 -0.005 1.00 98.18 73 A 1 ATOM 643 C CB . PHE A 0 73 . 11.830 -10.342 -0.168 1.00 98.18 73 A 1 ATOM 644 O O . PHE A 0 73 . 13.246 -12.612 -1.118 1.00 98.18 73 A 1 ATOM 645 C CG . PHE A 0 73 . 11.220 -9.151 0.533 1.00 98.18 73 A 1 ATOM 646 C CD1 . PHE A 0 73 . 9.822 -9.045 0.652 1.00 98.18 73 A 1 ATOM 647 C CD2 . PHE A 0 73 . 12.049 -8.143 1.056 1.00 98.18 73 A 1 ATOM 648 C CE1 . PHE A 0 73 . 9.257 -7.930 1.292 1.00 98.18 73 A 1 ATOM 649 C CE2 . PHE A 0 73 . 11.484 -7.026 1.693 1.00 98.18 73 A 1 ATOM 650 C CZ . PHE A 0 73 . 10.089 -6.925 1.811 1.00 98.18 73 A 1 ATOM 651 N N . ASN A 0 74 . 12.630 -13.885 0.623 1.00 96.86 74 A 1 ATOM 652 C CA . ASN A 0 74 . 13.273 -15.118 0.163 1.00 96.86 74 A 1 ATOM 653 C C . ASN A 0 74 . 12.307 -16.152 -0.444 1.00 96.86 74 A 1 ATOM 654 C CB . ASN A 0 74 . 14.122 -15.679 1.317 1.00 96.86 74 A 1 ATOM 655 O O . ASN A 0 74 . 12.763 -17.173 -0.958 1.00 96.86 74 A 1 ATOM 656 C CG . ASN A 0 74 . 13.323 -16.057 2.552 1.00 96.86 74 A 1 ATOM 657 N ND2 . ASN A 0 74 . 13.980 -16.534 3.580 1.00 96.86 74 A 1 ATOM 658 O OD1 . ASN A 0 74 . 12.117 -15.924 2.634 1.00 96.86 74 A 1 ATOM 659 N N . ILE A 0 75 . 10.993 -15.903 -0.431 1.00 97.95 75 A 1 ATOM 660 C CA . ILE A 0 75 . 9.986 -16.807 -1.009 1.00 97.95 75 A 1 ATOM 661 C C . ILE A 0 75 . 9.556 -16.273 -2.379 1.00 97.95 75 A 1 ATOM 662 C CB . ILE A 0 75 . 8.785 -16.973 -0.049 1.00 97.95 75 A 1 ATOM 663 O O . ILE A 0 75 . 8.719 -15.378 -2.458 1.00 97.95 75 A 1 ATOM 664 C CG1 . ILE A 0 75 . 9.218 -17.458 1.352 1.00 97.95 75 A 1 ATOM 665 C CG2 . ILE A 0 75 . 7.751 -17.945 -0.652 1.00 97.95 75 A 1 ATOM 666 C CD1 . ILE A 0 75 . 8.100 -17.406 2.399 1.00 97.95 75 A 1 ATOM 667 N N . LYS A 0 76 . 10.113 -16.810 -3.468 1.00 98.10 76 A 1 ATOM 668 C CA . LYS A 0 76 . 9.722 -16.446 -4.844 1.00 98.10 76 A 1 ATOM 669 C C . LYS A 0 76 . 8.366 -17.035 -5.224 1.00 98.10 76 A 1 ATOM 670 C CB . LYS A 0 76 . 10.803 -16.890 -5.842 1.00 98.10 76 A 1 ATOM 671 O O . LYS A 0 76 . 8.098 -18.198 -4.919 1.00 98.10 76 A 1 ATOM 672 C CG . LYS A 0 76 . 12.119 -16.111 -5.704 1.00 98.10 76 A 1 ATOM 673 C CD . LYS A 0 76 . 11.952 -14.660 -6.164 1.00 98.10 76 A 1 ATOM 674 C CE . LYS A 0 76 . 13.268 -13.897 -6.054 1.00 98.10 76 A 1 ATOM 675 N NZ . LYS A 0 76 . 13.077 -12.531 -6.575 1.00 98.10 76 A 1 ATOM 676 N N . ILE A 0 77 . 7.521 -16.247 -5.892 1.00 97.68 77 A 1 ATOM 677 C CA . ILE A 0 77 . 6.148 -16.642 -6.247 1.00 97.68 77 A 1 ATOM 678 C C . ILE A 0 77 . 5.801 -16.229 -7.688 1.00 97.68 77 A 1 ATOM 679 C CB . ILE A 0 77 . 5.124 -16.104 -5.210 1.00 97.68 77 A 1 ATOM 680 O O . ILE A 0 77 . 6.224 -15.175 -8.143 1.00 97.68 77 A 1 ATOM 681 C CG1 . ILE A 0 77 . 4.985 -14.564 -5.199 1.00 97.68 77 A 1 ATOM 682 C CG2 . ILE A 0 77 . 5.493 -16.595 -3.795 1.00 97.68 77 A 1 ATOM 683 C CD1 . ILE A 0 77 . 3.708 -14.071 -4.500 1.00 97.68 77 A 1 ATOM 684 N N . ASN A 0 78 . 5.003 -17.047 -8.387 1.00 95.44 78 A 1 ATOM 685 C CA . ASN A 0 78 . 4.478 -16.779 -9.744 1.00 95.44 78 A 1 ATOM 686 C C . ASN A 0 78 . 2.945 -16.977 -9.807 1.00 95.44 78 A 1 ATOM 687 C CB . ASN A 0 78 . 5.235 -17.646 -10.771 1.00 95.44 78 A 1 ATOM 688 O O . ASN A 0 78 . 2.383 -17.518 -10.752 1.00 95.44 78 A 1 ATOM 689 C CG . ASN A 0 78 . 4.938 -17.226 -12.204 1.00 95.44 78 A 1 ATOM 690 N ND2 . ASN A 0 78 . 5.220 -18.055 -13.180 1.00 95.44 78 A 1 ATOM 691 O OD1 . ASN A 0 78 . 4.470 -16.141 -12.475 1.00 95.44 78 A 1 ATOM 692 N N . GLY A 0 79 . 2.266 -16.678 -8.704 1.00 96.24 79 A 1 ATOM 693 C CA . GLY A 0 79 . 0.842 -16.929 -8.525 1.00 96.24 79 A 1 ATOM 694 C C . GLY A 0 79 . 0.401 -16.355 -7.193 1.00 96.24 79 A 1 ATOM 695 O O . GLY A 0 79 . 0.579 -15.169 -6.949 1.00 96.24 79 A 1 ATOM 696 N N . ILE A 0 80 . -0.124 -17.192 -6.303 1.00 97.40 80 A 1 ATOM 697 C CA . ILE A 0 80 . -0.620 -16.740 -5.001 1.00 97.40 80 A 1 ATOM 698 C C . ILE A 0 80 . 0.167 -17.407 -3.882 1.00 97.40 80 A 1 ATOM 699 C CB . ILE A 0 80 . -2.135 -16.988 -4.857 1.00 97.40 80 A 1 ATOM 700 O O . ILE A 0 80 . 0.351 -18.624 -3.881 1.00 97.40 80 A 1 ATOM 701 C CG1 . ILE A 0 80 . -2.914 -16.441 -6.075 1.00 97.40 80 A 1 ATOM 702 C CG2 . ILE A 0 80 . -2.633 -16.332 -3.554 1.00 97.40 80 A 1 ATOM 703 C CD1 . ILE A 0 80 . -4.407 -16.784 -6.071 1.00 97.40 80 A 1 ATOM 704 N N . HIS A 0 81 . 0.556 -16.624 -2.882 1.00 97.70 81 A 1 ATOM 705 C CA . HIS A 0 81 . 1.098 -17.127 -1.630 1.00 97.70 81 A 1 ATOM 706 C C . HIS A 0 81 . 0.241 -16.656 -0.458 1.00 97.70 81 A 1 ATOM 707 C CB . HIS A 0 81 . 2.559 -16.720 -1.531 1.00 97.70 81 A 1 ATOM 708 O O . HIS A 0 81 . 0.034 -15.463 -0.244 1.00 97.70 81 A 1 ATOM 709 C CG . HIS A 0 81 . 3.247 -17.301 -0.332 1.00 97.70 81 A 1 ATOM 710 C CD2 . HIS A 0 81 . 3.404 -16.697 0.880 1.00 97.70 81 A 1 ATOM 711 N ND1 . HIS A 0 81 . 3.817 -18.550 -0.243 1.00 97.70 81 A 1 ATOM 712 C CE1 . HIS A 0 81 . 4.310 -18.690 1.000 1.00 97.70 81 A 1 ATOM 713 N NE2 . HIS A 0 81 . 4.080 -17.583 1.716 1.00 97.70 81 A 1 ATOM 714 N N . THR A 0 82 . -0.307 -17.614 0.287 1.00 97.62 82 A 1 ATOM 715 C CA . THR A 0 82 . -1.184 -17.327 1.425 1.00 97.62 82 A 1 ATOM 716 C C . THR A 0 82 . -0.385 -17.380 2.716 1.00 97.62 82 A 1 ATOM 717 C CB . THR A 0 82 . -2.358 -18.309 1.495 1.00 97.62 82 A 1 ATOM 718 O O . THR A 0 82 . 0.142 -18.434 3.059 1.00 97.62 82 A 1 ATOM 719 C CG2 . THR A 0 82 . -3.326 -17.976 2.630 1.00 97.62 82 A 1 ATOM 720 O OG1 . THR A 0 82 . -3.111 -18.244 0.305 1.00 97.62 82 A 1 ATOM 721 N N . VAL A 0 83 . -0.378 -16.277 3.460 1.00 96.03 83 A 1 ATOM 722 C CA . VAL A 0 83 . 0.249 -16.188 4.783 1.00 96.03 83 A 1 ATOM 723 C C . VAL A 0 83 . -0.801 -16.101 5.882 1.00 96.03 83 A 1 ATOM 724 C CB . VAL A 0 83 . 1.252 -15.026 4.888 1.00 96.03 83 A 1 ATOM 725 O O . VAL A 0 83 . -1.890 -15.548 5.695 1.00 96.03 83 A 1 ATOM 726 C CG1 . VAL A 0 83 . 2.371 -15.168 3.859 1.00 96.03 83 A 1 ATOM 727 C CG2 . VAL A 0 83 . 0.583 -13.662 4.694 1.00 96.03 83 A 1 ATOM 728 N N . TYR A 0 84 . -0.449 -16.615 7.056 1.00 94.37 84 A 1 ATOM 729 C CA . TYR A 0 84 . -1.267 -16.559 8.264 1.00 94.37 84 A 1 ATOM 730 C C . TYR A 0 84 . -0.479 -15.815 9.345 1.00 94.37 84 A 1 ATOM 731 C CB . TYR A 0 84 . -1.643 -17.978 8.709 1.00 94.37 84 A 1 ATOM 732 O O . TYR A 0 84 . 0.447 -16.398 9.915 1.00 94.37 84 A 1 ATOM 733 C CG . TYR A 0 84 . -2.559 -18.703 7.743 1.00 94.37 84 A 1 ATOM 734 C CD1 . TYR A 0 84 . -3.954 -18.652 7.921 1.00 94.37 84 A 1 ATOM 735 C CD2 . TYR A 0 84 . -2.014 -19.414 6.657 1.00 94.37 84 A 1 ATOM 736 C CE1 . TYR A 0 84 . -4.807 -19.316 7.018 1.00 94.37 84 A 1 ATOM 737 C CE2 . TYR A 0 84 . -2.860 -20.073 5.748 1.00 94.37 84 A 1 ATOM 738 O OH . TYR A 0 84 . -5.075 -20.666 5.053 1.00 94.37 84 A 1 ATOM 739 C CZ . TYR A 0 84 . -4.256 -20.026 5.928 1.00 94.37 84 A 1 ATOM 740 N N . PRO A 0 85 . -0.811 -14.542 9.641 1.00 89.28 85 A 1 ATOM 741 C CA . PRO A 0 85 . -0.103 -13.783 10.663 1.00 89.28 85 A 1 ATOM 742 C C . PRO A 0 85 . -0.038 -14.537 11.996 1.00 89.28 85 A 1 ATOM 743 C CB . PRO A 0 85 . -0.853 -12.452 10.795 1.00 89.28 85 A 1 ATOM 744 O O . PRO A 0 85 . -1.059 -14.895 12.579 1.00 89.28 85 A 1 ATOM 745 C CG . PRO A 0 85 . -1.555 -12.285 9.449 1.00 89.28 85 A 1 ATOM 746 C CD . PRO A 0 85 . -1.828 -13.718 8.999 1.00 89.28 85 A 1 ATOM 747 N N . GLN A 0 86 . 1.176 -14.739 12.515 1.00 81.11 86 A 1 ATOM 748 C CA . GLN A 0 86 . 1.409 -15.339 13.839 1.00 81.11 86 A 1 ATOM 749 C C . GLN A 0 86 . 1.285 -14.312 14.981 1.00 81.11 86 A 1 ATOM 750 C CB . GLN A 0 86 . 2.772 -16.041 13.869 1.00 81.11 86 A 1 ATOM 751 O O . GLN A 0 86 . 1.717 -14.551 16.111 1.00 81.11 86 A 1 ATOM 752 C CG . GLN A 0 86 . 2.887 -17.171 12.837 1.00 81.11 86 A 1 ATOM 753 C CD . GLN A 0 86 . 4.208 -17.926 12.947 1.00 81.11 86 A 1 ATOM 754 N NE2 . GLN A 0 86 . 4.481 -18.813 12.018 1.00 81.11 86 A 1 ATOM 755 O OE1 . GLN A 0 86 . 5.006 -17.742 13.861 1.00 81.11 86 A 1 ATOM 756 N N . PHE A 0 87 . 0.725 -13.145 14.674 1.00 76.17 87 A 1 ATOM 757 C CA . PHE A 0 87 . 0.551 -12.006 15.558 1.00 76.17 87 A 1 ATOM 758 C C . PHE A 0 87 . -0.843 -11.418 15.375 1.00 76.17 87 A 1 ATOM 759 C CB . PHE A 0 87 . 1.634 -10.957 15.277 1.00 76.17 87 A 1 ATOM 760 O O . PHE A 0 87 . -1.453 -11.514 14.312 1.00 76.17 87 A 1 ATOM 761 C CG . PHE A 0 87 . 1.796 -10.564 13.816 1.00 76.17 87 A 1 ATOM 762 C CD1 . PHE A 0 87 . 2.787 -11.178 13.035 1.00 76.17 87 A 1 ATOM 763 C CD2 . PHE A 0 87 . 0.975 -9.589 13.228 1.00 76.17 87 A 1 ATOM 764 C CE1 . PHE A 0 87 . 3.034 -10.762 11.716 1.00 76.17 87 A 1 ATOM 765 C CE2 . PHE A 0 87 . 1.229 -9.154 11.911 1.00 76.17 87 A 1 ATOM 766 C CZ . PHE A 0 87 . 2.267 -9.726 11.162 1.00 76.17 87 A 1 ATOM 767 N N . THR A 0 88 . -1.350 -10.775 16.421 1.00 71.36 88 A 1 ATOM 768 C CA . THR A 0 88 . -2.636 -10.089 16.364 1.00 71.36 88 A 1 ATOM 769 C C . THR A 0 88 . -2.490 -8.770 15.614 1.00 71.36 88 A 1 ATOM 770 C CB . THR A 0 88 . -3.175 -9.854 17.780 1.00 71.36 88 A 1 ATOM 771 O O . THR A 0 88 . -2.126 -7.762 16.209 1.00 71.36 88 A 1 ATOM 772 C CG2 . THR A 0 88 . -4.618 -9.380 17.749 1.00 71.36 88 A 1 ATOM 773 O OG1 . THR A 0 88 . -3.155 -11.055 18.518 1.00 71.36 88 A 1 ATOM 774 N N . CYS A 0 89 . -2.797 -8.767 14.320 1.00 71.76 89 A 1 ATOM 775 C CA . CYS A 0 89 . -2.880 -7.552 13.515 1.00 71.76 89 A 1 ATOM 776 C C . CYS A 0 89 . -4.310 -7.269 13.060 1.00 71.76 89 A 1 ATOM 777 C CB . CYS A 0 89 . -1.919 -7.619 12.328 1.00 71.76 89 A 1 ATOM 778 O O . CYS A 0 89 . -5.092 -8.183 12.777 1.00 71.76 89 A 1 ATOM 779 S SG . CYS A 0 89 . -2.185 -9.142 11.377 1.00 71.76 89 A 1 ATOM 780 N N . ASN A 0 90 . -4.613 -5.978 12.946 1.00 74.45 90 A 1 ATOM 781 C CA . ASN A 0 90 . -5.908 -5.486 12.508 1.00 74.45 90 A 1 ATOM 782 C C . ASN A 0 90 . -5.804 -4.831 11.130 1.00 74.45 90 A 1 ATOM 783 C CB . ASN A 0 90 . -6.469 -4.512 13.558 1.00 74.45 90 A 1 ATOM 784 O O . ASN A 0 90 . -4.857 -4.097 10.863 1.00 74.45 90 A 1 ATOM 785 C CG . ASN A 0 90 . -6.761 -5.178 14.890 1.00 74.45 90 A 1 ATOM 786 N ND2 . ASN A 0 90 . -6.748 -4.431 15.968 1.00 74.45 90 A 1 ATOM 787 O OD1 . ASN A 0 90 . -7.020 -6.362 14.985 1.00 74.45 90 A 1 ATOM 788 N N . TYR A 0 91 . -6.825 -5.040 10.305 1.00 72.17 91 A 1 ATOM 789 C CA . TYR A 0 91 . -7.115 -4.258 9.109 1.00 72.17 91 A 1 ATOM 790 C C . TYR A 0 91 . -8.488 -3.624 9.314 1.00 72.17 91 A 1 ATOM 791 C CB . TYR A 0 91 . -7.101 -5.181 7.888 1.00 72.17 91 A 1 ATOM 792 O O . TYR A 0 91 . -9.468 -4.352 9.467 1.00 72.17 91 A 1 ATOM 793 C CG . TYR A 0 91 . -7.089 -4.448 6.570 1.00 72.17 91 A 1 ATOM 794 C CD1 . TYR A 0 91 . -8.277 -3.909 6.042 1.00 72.17 91 A 1 ATOM 795 C CD2 . TYR A 0 91 . -5.873 -4.299 5.877 1.00 72.17 91 A 1 ATOM 796 C CE1 . TYR A 0 91 . -8.230 -3.183 4.840 1.00 72.17 91 A 1 ATOM 797 C CE2 . TYR A 0 91 . -5.838 -3.613 4.652 1.00 72.17 91 A 1 ATOM 798 O OH . TYR A 0 91 . -6.976 -2.353 2.976 1.00 72.17 91 A 1 ATOM 799 C CZ . TYR A 0 91 . -7.016 -3.041 4.140 1.00 72.17 91 A 1 ATOM 800 N N . HIS A 0 92 . -8.568 -2.294 9.384 1.00 72.61 92 A 1 ATOM 801 C CA . HIS A 0 92 . -9.815 -1.568 9.649 1.00 72.61 92 A 1 ATOM 802 C C . HIS A 0 92 . -10.564 -2.154 10.866 1.00 72.61 92 A 1 ATOM 803 C CB . HIS A 0 92 . -10.622 -1.536 8.346 1.00 72.61 92 A 1 ATOM 804 O O . HIS A 0 92 . -11.673 -2.688 10.768 1.00 72.61 92 A 1 ATOM 805 C CG . HIS A 0 92 . -11.918 -0.782 8.437 1.00 72.61 92 A 1 ATOM 806 C CD2 . HIS A 0 92 . -12.143 0.521 8.102 1.00 72.61 92 A 1 ATOM 807 N ND1 . HIS A 0 92 . -13.099 -1.287 8.921 1.00 72.61 92 A 1 ATOM 808 C CE1 . HIS A 0 92 . -14.015 -0.308 8.857 1.00 72.61 92 A 1 ATOM 809 N NE2 . HIS A 0 92 . -13.505 0.770 8.260 1.00 72.61 92 A 1 ATOM 810 N N . SER A 0 93 . -9.888 -2.175 12.018 1.00 71.27 93 A 1 ATOM 811 C CA . SER A 0 93 . -10.440 -2.673 13.290 1.00 71.27 93 A 1 ATOM 812 C C . SER A 0 93 . -10.915 -4.140 13.286 1.00 71.27 93 A 1 ATOM 813 C CB . SER A 0 93 . -11.525 -1.707 13.787 1.00 71.27 93 A 1 ATOM 814 O O . SER A 0 93 . -11.575 -4.580 14.227 1.00 71.27 93 A 1 ATOM 815 O OG . SER A 0 93 . -10.976 -0.404 13.842 1.00 71.27 93 A 1 ATOM 816 N N . LYS A 0 94 . -10.571 -4.929 12.258 1.00 78.82 94 A 1 ATOM 817 C CA . LYS A 0 94 . -10.877 -6.363 12.162 1.00 78.82 94 A 1 ATOM 818 C C . LYS A 0 94 . -9.600 -7.191 12.204 1.00 78.82 94 A 1 ATOM 819 C CB . LYS A 0 94 . -11.642 -6.660 10.866 1.00 78.82 94 A 1 ATOM 820 O O . LYS A 0 94 . -8.640 -6.881 11.504 1.00 78.82 94 A 1 ATOM 821 C CG . LYS A 0 94 . -13.015 -5.979 10.787 1.00 78.82 94 A 1 ATOM 822 C CD . LYS A 0 94 . -13.627 -6.270 9.416 1.00 78.82 94 A 1 ATOM 823 C CE . LYS A 0 94 . -14.930 -5.507 9.193 1.00 78.82 94 A 1 ATOM 824 N NZ . LYS A 0 94 . -15.372 -5.656 7.784 1.00 78.82 94 A 1 ATOM 825 N N . TYR A 0 95 . -9.615 -8.275 12.975 1.00 84.27 95 A 1 ATOM 826 C CA . TYR A 0 95 . -8.492 -9.207 13.058 1.00 84.27 95 A 1 ATOM 827 C C . TYR A 0 95 . -8.262 -9.933 11.730 1.00 84.27 95 A 1 ATOM 828 C CB . TYR A 0 95 . -8.730 -10.225 14.177 1.00 84.27 95 A 1 ATOM 829 O O . TYR A 0 95 . -9.177 -10.571 11.199 1.00 84.27 95 A 1 ATOM 830 C CG . TYR A 0 95 . -8.801 -9.616 15.558 1.00 84.27 95 A 1 ATOM 831 C CD1 . TYR A 0 95 . -7.650 -9.030 16.112 1.00 84.27 95 A 1 ATOM 832 C CD2 . TYR A 0 95 . -10.010 -9.611 16.280 1.00 84.27 95 A 1 ATOM 833 C CE1 . TYR A 0 95 . -7.705 -8.424 17.380 1.00 84.27 95 A 1 ATOM 834 C CE2 . TYR A 0 95 . -10.062 -9.023 17.559 1.00 84.27 95 A 1 ATOM 835 O OH . TYR A 0 95 . -8.956 -7.867 19.344 1.00 84.27 95 A 1 ATOM 836 C CZ . TYR A 0 95 . -8.907 -8.432 18.111 1.00 84.27 95 A 1 ATOM 837 N N . ILE A 0 96 . -7.027 -9.874 11.236 1.00 88.21 96 A 1 ATOM 838 C CA . ILE A 0 96 . -6.603 -10.581 10.026 1.00 88.21 96 A 1 ATOM 839 C C . ILE A 0 96 . -6.378 -12.058 10.365 1.00 88.21 96 A 1 ATOM 840 C CB . ILE A 0 96 . -5.325 -9.948 9.433 1.00 88.21 96 A 1 ATOM 841 O O . ILE A 0 96 . -5.627 -12.379 11.283 1.00 88.21 96 A 1 ATOM 842 C CG1 . ILE A 0 96 . -5.509 -8.446 9.105 1.00 88.21 96 A 1 ATOM 843 C CG2 . ILE A 0 96 . -4.917 -10.730 8.168 1.00 88.21 96 A 1 ATOM 844 C CD1 . ILE A 0 96 . -4.190 -7.697 8.844 1.00 88.21 96 A 1 ATOM 845 N N . ARG A 0 97 . -6.996 -12.960 9.598 1.00 93.04 97 A 1 ATOM 846 C CA . ARG A 0 97 . -6.704 -14.402 9.635 1.00 93.04 97 A 1 ATOM 847 C C . ARG A 0 97 . -5.664 -14.797 8.604 1.00 93.04 97 A 1 ATOM 848 C CB . ARG A 0 97 . -7.993 -15.195 9.425 1.00 93.04 97 A 1 ATOM 849 O O . ARG A 0 97 . -4.795 -15.605 8.909 1.00 93.04 97 A 1 ATOM 850 C CG . ARG A 0 97 . -7.768 -16.712 9.290 1.00 93.04 97 A 1 ATOM 851 C CD . ARG A 0 97 . -9.102 -17.460 9.291 1.00 93.04 97 A 1 ATOM 852 N NE . ARG A 0 97 . -8.947 -18.889 8.985 1.00 93.04 97 A 1 ATOM 853 N NH1 . ARG A 0 97 . -11.196 -19.397 8.991 1.00 93.04 97 A 1 ATOM 854 N NH2 . ARG A 0 97 . -9.691 -21.009 8.639 1.00 93.04 97 A 1 ATOM 855 C CZ . ARG A 0 97 . -9.943 -19.751 8.870 1.00 93.04 97 A 1 ATOM 856 N N . LYS A 0 98 . -5.810 -14.292 7.380 1.00 94.87 98 A 1 ATOM 857 C CA . LYS A 0 98 . -4.891 -14.576 6.278 1.00 94.87 98 A 1 ATOM 858 C C . LYS A 0 98 . -4.769 -13.386 5.337 1.00 94.87 98 A 1 ATOM 859 C CB . LYS A 0 98 . -5.283 -15.863 5.523 1.00 94.87 98 A 1 ATOM 860 O O . LYS A 0 98 . -5.727 -12.624 5.182 1.00 94.87 98 A 1 ATOM 861 C CG . LYS A 0 98 . -6.639 -15.792 4.801 1.00 94.87 98 A 1 ATOM 862 C CD . LYS A 0 98 . -6.861 -16.977 3.855 1.00 94.87 98 A 1 ATOM 863 C CE . LYS A 0 98 . -8.189 -16.802 3.102 1.00 94.87 98 A 1 ATOM 864 N NZ . LYS A 0 98 . -8.266 -17.668 1.900 1.00 94.87 98 A 1 ATOM 865 N N . ILE A 0 99 . -3.613 -13.292 4.695 1.00 96.63 99 A 1 ATOM 866 C CA . ILE A 0 99 . -3.371 -12.426 3.541 1.00 96.63 99 A 1 ATOM 867 C C . ILE A 0 99 . -3.008 -13.325 2.363 1.00 96.63 99 A 1 ATOM 868 C CB . ILE A 0 99 . -2.275 -11.379 3.829 1.00 96.63 99 A 1 ATOM 869 O O . ILE A 0 99 . -2.277 -14.302 2.528 1.00 96.63 99 A 1 ATOM 870 C CG1 . ILE A 0 99 . -2.645 -10.463 5.020 1.00 96.63 99 A 1 ATOM 871 C CG2 . ILE A 0 99 . -1.975 -10.503 2.601 1.00 96.63 99 A 1 ATOM 872 C CD1 . ILE A 0 99 . -1.550 -10.490 6.087 1.00 96.63 99 A 1 ATOM 873 N N . MET A 0 100 . -3.549 -13.022 1.192 1.00 97.83 100 A 1 ATOM 874 C CA . MET A 0 100 . -3.173 -13.654 -0.065 1.00 97.83 100 A 1 ATOM 875 C C . MET A 0 100 . -2.339 -12.648 -0.849 1.00 97.83 100 A 1 ATOM 876 C CB . MET A 0 100 . -4.436 -14.094 -0.822 1.00 97.83 100 A 1 ATOM 877 O O . MET A 0 100 . -2.881 -11.663 -1.333 1.00 97.83 100 A 1 ATOM 878 C CG . MET A 0 100 . -5.146 -15.236 -0.079 1.00 97.83 100 A 1 ATOM 879 S SD . MET A 0 100 . -6.735 -15.806 -0.755 1.00 97.83 100 A 1 ATOM 880 C CE . MET A 0 100 . -6.220 -16.366 -2.404 1.00 97.83 100 A 1 ATOM 881 N N . PHE A 0 101 . -1.031 -12.885 -0.931 1.00 98.19 101 A 1 ATOM 882 C CA . PHE A 0 101 . -0.131 -12.109 -1.777 1.00 98.19 101 A 1 ATOM 883 C C . PHE A 0 101 . -0.203 -12.663 -3.199 1.00 98.19 101 A 1 ATOM 884 C CB . PHE A 0 101 . 1.304 -12.175 -1.225 1.00 98.19 101 A 1 ATOM 885 O O . PHE A 0 101 . 0.136 -13.830 -3.418 1.00 98.19 101 A 1 ATOM 886 C CG . PHE A 0 101 . 1.501 -11.528 0.136 1.00 98.19 101 A 1 ATOM 887 C CD1 . PHE A 0 101 . 1.266 -10.155 0.295 1.00 98.19 101 A 1 ATOM 888 C CD2 . PHE A 0 101 . 1.987 -12.263 1.230 1.00 98.19 101 A 1 ATOM 889 C CE1 . PHE A 0 101 . 1.456 -9.513 1.527 1.00 98.19 101 A 1 ATOM 890 C CE2 . PHE A 0 101 . 2.228 -11.618 2.458 1.00 98.19 101 A 1 ATOM 891 C CZ . PHE A 0 101 . 1.940 -10.251 2.618 1.00 98.19 101 A 1 ATOM 892 N N . TYR A 0 102 . -0.653 -11.847 -4.147 1.00 97.83 102 A 1 ATOM 893 C CA . TYR A 0 102 . -0.657 -12.188 -5.569 1.00 97.83 102 A 1 ATOM 894 C C . TYR A 0 102 . 0.641 -11.687 -6.197 1.00 97.83 102 A 1 ATOM 895 C CB . TYR A 0 102 . -1.895 -11.614 -6.263 1.00 97.83 102 A 1 ATOM 896 O O . TYR A 0 102 . 1.139 -10.622 -5.835 1.00 97.83 102 A 1 ATOM 897 C CG . TYR A 0 102 . -3.210 -12.236 -5.818 1.00 97.83 102 A 1 ATOM 898 C CD1 . TYR A 0 102 . -3.937 -13.078 -6.683 1.00 97.83 102 A 1 ATOM 899 C CD2 . TYR A 0 102 . -3.744 -11.925 -4.555 1.00 97.83 102 A 1 ATOM 900 C CE1 . TYR A 0 102 . -5.201 -13.572 -6.292 1.00 97.83 102 A 1 ATOM 901 C CE2 . TYR A 0 102 . -5.024 -12.360 -4.186 1.00 97.83 102 A 1 ATOM 902 O OH . TYR A 0 102 . -7.029 -13.524 -4.707 1.00 97.83 102 A 1 ATOM 903 C CZ . TYR A 0 102 . -5.762 -13.177 -5.058 1.00 97.83 102 A 1 ATOM 904 N N . ALA A 0 103 . 1.239 -12.463 -7.094 1.00 96.22 103 A 1 ATOM 905 C CA . ALA A 0 103 . 2.575 -12.160 -7.584 1.00 96.22 103 A 1 ATOM 906 C C . ALA A 0 103 . 2.620 -10.828 -8.348 1.00 96.22 103 A 1 ATOM 907 C CB . ALA A 0 103 . 3.087 -13.346 -8.394 1.00 96.22 103 A 1 ATOM 908 O O . ALA A 0 103 . 3.521 -10.029 -8.117 1.00 96.22 103 A 1 ATOM 909 N N . ASP A 0 104 . 1.606 -10.533 -9.147 1.00 93.81 104 A 1 ATOM 910 C CA . ASP A 0 104 . 1.547 -9.384 -10.050 1.00 93.81 104 A 1 ATOM 911 C C . ASP A 0 104 . 0.356 -8.442 -9.803 1.00 93.81 104 A 1 ATOM 912 C CB . ASP A 0 104 . 1.565 -9.927 -11.481 1.00 93.81 104 A 1 ATOM 913 O O . ASP A 0 104 . 0.229 -7.418 -10.469 1.00 93.81 104 A 1 ATOM 914 C CG . ASP A 0 104 . 0.410 -10.881 -11.841 1.00 93.81 104 A 1 ATOM 915 O OD1 . ASP A 0 104 . -0.270 -11.396 -10.915 1.00 93.81 104 A 1 ATOM 916 O OD2 . ASP A 0 104 . 0.272 -11.160 -13.054 1.00 93.81 104 A 1 ATOM 917 N N . ASP A 0 105 . -0.477 -8.746 -8.808 1.00 94.04 105 A 1 ATOM 918 C CA . ASP A 0 105 . -1.681 -7.984 -8.467 1.00 94.04 105 A 1 ATOM 919 C C . ASP A 0 105 . -1.721 -7.651 -6.960 1.00 94.04 105 A 1 ATOM 920 C CB . ASP A 0 105 . -2.917 -8.770 -8.973 1.00 94.04 105 A 1 ATOM 921 O O . ASP A 0 105 . -0.719 -7.701 -6.239 1.00 94.04 105 A 1 ATOM 922 C CG . ASP A 0 105 . -4.207 -7.940 -9.157 1.00 94.04 105 A 1 ATOM 923 O OD1 . ASP A 0 105 . -4.232 -6.735 -8.797 1.00 94.04 105 A 1 ATOM 924 O OD2 . ASP A 0 105 . -5.215 -8.527 -9.603 1.00 94.04 105 A 1 ATOM 925 N N . ALA A 0 106 . -2.889 -7.244 -6.487 1.00 96.37 106 A 1 ATOM 926 C CA . ALA A 0 106 . -3.163 -6.761 -5.155 1.00 96.37 106 A 1 ATOM 927 C C . ALA A 0 106 . -3.192 -7.854 -4.076 1.00 96.37 106 A 1 ATOM 928 C CB . ALA A 0 106 . -4.500 -6.043 -5.245 1.00 96.37 106 A 1 ATOM 929 O O . ALA A 0 106 . -3.394 -9.026 -4.353 1.00 96.37 106 A 1 ATOM 930 N N . ASP A 0 107 . -3.054 -7.450 -2.814 1.00 97.60 107 A 1 ATOM 931 C CA . ASP A 0 107 . -2.953 -8.341 -1.658 1.00 97.60 107 A 1 ATOM 932 C C . ASP A 0 107 . -4.270 -8.407 -0.885 1.00 97.60 107 A 1 ATOM 933 C CB . ASP A 0 107 . -1.827 -7.856 -0.738 1.00 97.60 107 A 1 ATOM 934 O O . ASP A 0 107 . -4.605 -7.482 -0.137 1.00 97.60 107 A 1 ATOM 935 C CG . ASP A 0 107 . -0.514 -7.703 -1.486 1.00 97.60 107 A 1 ATOM 936 O OD1 . ASP A 0 107 . -0.212 -8.640 -2.245 1.00 97.60 107 A 1 ATOM 937 O OD2 . ASP A 0 107 . 0.225 -6.709 -1.281 1.00 97.60 107 A 1 ATOM 938 N N . ASP A 0 108 . -5.019 -9.497 -1.034 1.00 97.45 108 A 1 ATOM 939 C CA . ASP A 0 108 . -6.323 -9.645 -0.387 1.00 97.45 108 A 1 ATOM 940 C C . ASP A 0 108 . -6.204 -10.038 1.084 1.00 97.45 108 A 1 ATOM 941 C CB . ASP A 0 108 . -7.200 -10.678 -1.089 1.00 97.45 108 A 1 ATOM 942 O O . ASP A 0 108 . -5.470 -10.952 1.466 1.00 97.45 108 A 1 ATOM 943 C CG . ASP A 0 108 . -7.749 -10.245 -2.438 1.00 97.45 108 A 1 ATOM 944 O OD1 . ASP A 0 108 . -7.920 -9.017 -2.633 1.00 97.45 108 A 1 ATOM 945 O OD2 . ASP A 0 108 . -8.097 -11.199 -3.176 1.00 97.45 108 A 1 ATOM 946 N N . VAL A 0 109 . -7.019 -9.403 1.920 1.00 95.69 109 A 1 ATOM 947 C CA . VAL A 0 109 . -7.022 -9.569 3.371 1.00 95.69 109 A 1 ATOM 948 C C . VAL A 0 109 . -8.357 -10.156 3.824 1.00 95.69 109 A 1 ATOM 949 C CB . VAL A 0 109 . -6.719 -8.229 4.066 1.00 95.69 109 A 1 ATOM 950 O O . VAL A 0 109 . -9.431 -9.651 3.483 1.00 95.69 109 A 1 ATOM 951 C CG1 . VAL A 0 109 . -6.466 -8.457 5.558 1.00 95.69 109 A 1 ATOM 952 C CG2 . VAL A 0 109 . -5.471 -7.534 3.501 1.00 95.69 109 A 1 ATOM 953 N N . TYR A 0 110 . -8.296 -11.211 4.642 1.00 94.64 110 A 1 ATOM 954 C CA . TYR A 0 110 . -9.471 -11.931 5.142 1.00 94.64 110 A 1 ATOM 955 C C . TYR A 0 110 . -9.500 -12.008 6.671 1.00 94.64 110 A 1 ATOM 956 C CB . TYR A 0 110 . -9.529 -13.345 4.551 1.00 94.64 110 A 1 ATOM 957 O O . TYR A 0 110 . -8.462 -12.172 7.317 1.00 94.64 110 A 1 ATOM 958 C CG . TYR A 0 110 . -9.662 -13.411 3.041 1.00 94.64 110 A 1 ATOM 959 C CD1 . TYR A 0 110 . -10.922 -13.648 2.458 1.00 94.64 110 A 1 ATOM 960 C CD2 . TYR A 0 110 . -8.531 -13.237 2.217 1.00 94.64 110 A 1 ATOM 961 C CE1 . TYR A 0 110 . -11.056 -13.673 1.056 1.00 94.64 110 A 1 ATOM 962 C CE2 . TYR A 0 110 . -8.666 -13.264 0.817 1.00 94.64 110 A 1 ATOM 963 O OH . TYR A 0 110 . -10.098 -13.444 -1.117 1.00 94.64 110 A 1 ATOM 964 C CZ . TYR A 0 110 . -9.933 -13.458 0.230 1.00 94.64 110 A 1 ATOM 965 N N . ASP A 0 111 . -10.701 -11.965 7.252 1.00 91.22 111 A 1 ATOM 966 C CA . ASP A 0 111 . -10.918 -12.136 8.693 1.00 91.22 111 A 1 ATOM 967 C C . ASP A 0 111 . -11.046 -13.607 9.132 1.00 91.22 111 A 1 ATOM 968 C CB . ASP A 0 111 . -12.103 -11.273 9.180 1.00 91.22 111 A 1 ATOM 969 O O . ASP A 0 111 . -11.043 -14.550 8.332 1.00 91.22 111 A 1 ATOM 970 C CG . ASP A 0 111 . -13.514 -11.774 8.829 1.00 91.22 111 A 1 ATOM 971 O OD1 . ASP A 0 111 . -13.663 -12.942 8.402 1.00 91.22 111 A 1 ATOM 972 O OD2 . ASP A 0 111 . -14.484 -11.030 9.100 1.00 91.22 111 A 1 ATOM 973 N N . PHE A 0 112 . -11.196 -13.823 10.443 1.00 88.69 112 A 1 ATOM 974 C CA . PHE A 0 112 . -11.338 -15.164 11.020 1.00 88.69 112 A 1 ATOM 975 C C . PHE A 0 112 . -12.597 -15.922 10.597 1.00 88.69 112 A 1 ATOM 976 C CB . PHE A 0 112 . -11.163 -15.120 12.541 1.00 88.69 112 A 1 ATOM 977 O O . PHE A 0 112 . -12.588 -17.156 10.600 1.00 88.69 112 A 1 ATOM 978 C CG . PHE A 0 112 . -9.703 -15.098 12.941 1.00 88.69 112 A 1 ATOM 979 C CD1 . PHE A 0 112 . -9.012 -16.311 13.137 1.00 88.69 112 A 1 ATOM 980 C CD2 . PHE A 0 112 . -9.014 -13.876 13.052 1.00 88.69 112 A 1 ATOM 981 C CE1 . PHE A 0 112 . -7.641 -16.300 13.452 1.00 88.69 112 A 1 ATOM 982 C CE2 . PHE A 0 112 . -7.645 -13.869 13.368 1.00 88.69 112 A 1 ATOM 983 C CZ . PHE A 0 112 . -6.959 -15.078 13.568 1.00 88.69 112 A 1 ATOM 984 N N . ARG A 0 113 . -13.637 -15.211 10.155 1.00 87.94 113 A 1 ATOM 985 C CA . ARG A 0 113 . -14.861 -15.798 9.597 1.00 87.94 113 A 1 ATOM 986 C C . ARG A 0 113 . -14.699 -16.174 8.120 1.00 87.94 113 A 1 ATOM 987 C CB . ARG A 0 113 . -16.032 -14.830 9.805 1.00 87.94 113 A 1 ATOM 988 O O . ARG A 0 113 . -15.624 -16.730 7.541 1.00 87.94 113 A 1 ATOM 989 C CG . ARG A 0 113 . -16.285 -14.510 11.284 1.00 87.94 113 A 1 ATOM 990 C CD . ARG A 0 113 . -17.452 -13.530 11.413 1.00 87.94 113 A 1 ATOM 991 N NE . ARG A 0 113 . -17.760 -13.237 12.825 1.00 87.94 113 A 1 ATOM 992 N NH1 . ARG A 0 113 . -19.567 -11.870 12.460 1.00 87.94 113 A 1 ATOM 993 N NH2 . ARG A 0 113 . -18.955 -12.354 14.550 1.00 87.94 113 A 1 ATOM 994 C CZ . ARG A 0 113 . -18.754 -12.491 13.270 1.00 87.94 113 A 1 ATOM 995 N N . GLY A 0 114 . -13.530 -15.914 7.530 1.00 89.90 114 A 1 ATOM 996 C CA . GLY A 0 114 . -13.238 -16.173 6.122 1.00 89.90 114 A 1 ATOM 997 C C . GLY A 0 114 . -13.785 -15.095 5.192 1.00 89.90 114 A 1 ATOM 998 O O . GLY A 0 114 . -13.819 -15.298 3.982 1.00 89.90 114 A 1 ATOM 999 N N . TYR A 0 115 . -14.224 -13.959 5.731 1.00 90.83 115 A 1 ATOM 1000 C CA . TYR A 0 115 . -14.748 -12.872 4.924 1.00 90.83 115 A 1 ATOM 1001 C C . TYR A 0 115 . -13.623 -11.981 4.424 1.00 90.83 115 A 1 ATOM 1002 C CB . TYR A 0 115 . -15.783 -12.079 5.722 1.00 90.83 115 A 1 ATOM 1003 O O . TYR A 0 115 . -12.709 -11.642 5.170 1.00 90.83 115 A 1 ATOM 1004 C CG . TYR A 0 115 . -16.964 -12.895 6.218 1.00 90.83 115 A 1 ATOM 1005 C CD1 . TYR A 0 115 . -17.587 -13.843 5.378 1.00 90.83 115 A 1 ATOM 1006 C CD2 . TYR A 0 115 . -17.466 -12.675 7.515 1.00 90.83 115 A 1 ATOM 1007 C CE1 . TYR A 0 115 . -18.743 -14.517 5.806 1.00 90.83 115 A 1 ATOM 1008 C CE2 . TYR A 0 115 . -18.600 -13.384 7.963 1.00 90.83 115 A 1 ATOM 1009 O OH . TYR A 0 115 . -20.381 -14.928 7.485 1.00 90.83 115 A 1 ATOM 1010 C CZ . TYR A 0 115 . -19.239 -14.305 7.105 1.00 90.83 115 A 1 ATOM 1011 N N . TYR A 0 116 . -13.734 -11.570 3.165 1.00 92.71 116 A 1 ATOM 1012 C CA . TYR A 0 116 . -12.916 -10.510 2.598 1.00 92.71 116 A 1 ATOM 1013 C C . TYR A 0 116 . -13.157 -9.193 3.357 1.00 92.71 116 A 1 ATOM 1014 C CB . TYR A 0 116 . -13.265 -10.393 1.112 1.00 92.71 116 A 1 ATOM 1015 O O . TYR A 0 116 . -14.305 -8.744 3.503 1.00 92.71 116 A 1 ATOM 1016 C CG . TYR A 0 116 . -12.629 -9.192 0.466 1.00 92.71 116 A 1 ATOM 1017 C CD1 . TYR A 0 116 . -13.289 -7.951 0.523 1.00 92.71 116 A 1 ATOM 1018 C CD2 . TYR A 0 116 . -11.359 -9.296 -0.124 1.00 92.71 116 A 1 ATOM 1019 C CE1 . TYR A 0 116 . -12.666 -6.810 -0.002 1.00 92.71 116 A 1 ATOM 1020 C CE2 . TYR A 0 116 . -10.761 -8.158 -0.689 1.00 92.71 116 A 1 ATOM 1021 O OH . TYR A 0 116 . -10.883 -5.777 -1.137 1.00 92.71 116 A 1 ATOM 1022 C CZ . TYR A 0 116 . -11.419 -6.912 -0.634 1.00 92.71 116 A 1 ATOM 1023 N N . ILE A 0 117 . -12.083 -8.570 3.842 1.00 92.12 117 A 1 ATOM 1024 C CA . ILE A 0 117 . -12.137 -7.320 4.617 1.00 92.12 117 A 1 ATOM 1025 C C . ILE A 0 117 . -11.366 -6.168 3.986 1.00 92.12 117 A 1 ATOM 1026 C CB . ILE A 0 117 . -11.708 -7.527 6.081 1.00 92.12 117 A 1 ATOM 1027 O O . ILE A 0 117 . -11.565 -5.029 4.409 1.00 92.12 117 A 1 ATOM 1028 C CG1 . ILE A 0 117 . -10.259 -8.038 6.227 1.00 92.12 117 A 1 ATOM 1029 C CG2 . ILE A 0 117 . -12.716 -8.457 6.770 1.00 92.12 117 A 1 ATOM 1030 C CD1 . ILE A 0 117 . -9.760 -8.035 7.677 1.00 92.12 117 A 1 ATOM 1031 N N . GLY A 0 118 . -10.559 -6.429 2.966 1.00 94.50 118 A 1 ATOM 1032 C CA . GLY A 0 118 . -9.863 -5.386 2.240 1.00 94.50 118 A 1 ATOM 1033 C C . GLY A 0 118 . -8.765 -5.921 1.342 1.00 94.50 118 A 1 ATOM 1034 O O . GLY A 0 118 . -8.521 -7.124 1.301 1.00 94.50 118 A 1 ATOM 1035 N N . THR A 0 119 . -8.100 -5.003 0.659 1.00 96.45 119 A 1 ATOM 1036 C CA . THR A 0 119 . -7.000 -5.283 -0.257 1.00 96.45 119 A 1 ATOM 1037 C C . THR A 0 119 . -5.927 -4.210 -0.089 1.00 96.45 119 A 1 ATOM 1038 C CB . THR A 0 119 . -7.496 -5.345 -1.711 1.00 96.45 119 A 1 ATOM 1039 O O . THR A 0 119 . -6.234 -3.032 0.119 1.00 96.45 119 A 1 ATOM 1040 C CG2 . THR A 0 119 . -6.421 -5.719 -2.697 1.00 96.45 119 A 1 ATOM 1041 O OG1 . THR A 0 119 . -8.469 -6.338 -1.889 1.00 96.45 119 A 1 ATOM 1042 N N . MET A 0 120 . -4.657 -4.595 -0.168 1.00 97.54 120 A 1 ATOM 1043 C CA . MET A 0 120 . -3.549 -3.653 -0.331 1.00 97.54 120 A 1 ATOM 1044 C C . MET A 0 120 . -3.103 -3.679 -1.788 1.00 97.54 120 A 1 ATOM 1045 C CB . MET A 0 120 . -2.377 -3.991 0.590 1.00 97.54 120 A 1 ATOM 1046 O O . MET A 0 120 . -2.781 -4.730 -2.322 1.00 97.54 120 A 1 ATOM 1047 C CG . MET A 0 120 . -2.784 -4.219 2.047 1.00 97.54 120 A 1 ATOM 1048 S SD . MET A 0 120 . -1.406 -4.717 3.106 1.00 97.54 120 A 1 ATOM 1049 C CE . MET A 0 120 . -0.961 -6.296 2.314 1.00 97.54 120 A 1 ATOM 1050 N N . ILE A 0 121 . -3.100 -2.529 -2.442 1.00 98.18 121 A 1 ATOM 1051 C CA . ILE A 0 121 . -2.740 -2.386 -3.849 1.00 98.18 121 A 1 ATOM 1052 C C . ILE A 0 121 . -1.432 -1.612 -3.890 1.00 98.18 121 A 1 ATOM 1053 C CB . ILE A 0 121 . -3.889 -1.680 -4.595 1.00 98.18 121 A 1 ATOM 1054 O O . ILE A 0 121 . -1.370 -0.506 -3.361 1.00 98.18 121 A 1 ATOM 1055 C CG1 . ILE A 0 121 . -5.127 -2.597 -4.664 1.00 98.18 121 A 1 ATOM 1056 C CG2 . ILE A 0 121 . -3.451 -1.271 -6.006 1.00 98.18 121 A 1 ATOM 1057 C CD1 . ILE A 0 121 . -6.433 -1.919 -5.073 1.00 98.18 121 A 1 ATOM 1058 N N . ASN A 0 122 . -0.395 -2.206 -4.472 1.00 98.02 122 A 1 ATOM 1059 C CA . ASN A 0 122 . 0.918 -1.590 -4.648 1.00 98.02 122 A 1 ATOM 1060 C C . ASN A 0 122 . 1.640 -2.311 -5.800 1.00 98.02 122 A 1 ATOM 1061 C CB . ASN A 0 122 . 1.675 -1.659 -3.312 1.00 98.02 122 A 1 ATOM 1062 O O . ASN A 0 122 . 2.503 -3.163 -5.571 1.00 98.02 122 A 1 ATOM 1063 C CG . ASN A 0 122 . 2.875 -0.736 -3.245 1.00 98.02 122 A 1 ATOM 1064 N ND2 . ASN A 0 122 . 3.902 -1.132 -2.532 1.00 98.02 122 A 1 ATOM 1065 O OD1 . ASN A 0 122 . 2.895 0.361 -3.778 1.00 98.02 122 A 1 ATOM 1066 N N . TYR A 0 123 . 1.209 -2.031 -7.030 1.00 96.77 123 A 1 ATOM 1067 C CA . TYR A 0 123 . 1.715 -2.663 -8.251 1.00 96.77 123 A 1 ATOM 1068 C C . TYR A 0 123 . 1.727 -1.694 -9.444 1.00 96.77 123 A 1 ATOM 1069 C CB . TYR A 0 123 . 0.908 -3.940 -8.553 1.00 96.77 123 A 1 ATOM 1070 O O . TYR A 0 123 . 1.215 -0.574 -9.362 1.00 96.77 123 A 1 ATOM 1071 C CG . TYR A 0 123 . -0.542 -3.733 -8.937 1.00 96.77 123 A 1 ATOM 1072 C CD1 . TYR A 0 123 . -1.569 -4.010 -8.018 1.00 96.77 123 A 1 ATOM 1073 C CD2 . TYR A 0 123 . -0.866 -3.375 -10.259 1.00 96.77 123 A 1 ATOM 1074 C CE1 . TYR A 0 123 . -2.913 -3.928 -8.427 1.00 96.77 123 A 1 ATOM 1075 C CE2 . TYR A 0 123 . -2.207 -3.256 -10.654 1.00 96.77 123 A 1 ATOM 1076 O OH . TYR A 0 123 . -4.526 -3.550 -10.154 1.00 96.77 123 A 1 ATOM 1077 C CZ . TYR A 0 123 . -3.234 -3.545 -9.743 1.00 96.77 123 A 1 ATOM 1078 N N . LEU A 0 124 . 2.323 -2.128 -10.555 1.00 96.42 124 A 1 ATOM 1079 C CA . LEU A 0 124 . 2.375 -1.401 -11.824 1.00 96.42 124 A 1 ATOM 1080 C C . LEU A 0 124 . 1.433 -2.056 -12.848 1.00 96.42 124 A 1 ATOM 1081 C CB . LEU A 0 124 . 3.836 -1.429 -12.306 1.00 96.42 124 A 1 ATOM 1082 O O . LEU A 0 124 . 1.420 -3.275 -12.950 1.00 96.42 124 A 1 ATOM 1083 C CG . LEU A 0 124 . 4.109 -0.532 -13.521 1.00 96.42 124 A 1 ATOM 1084 C CD1 . LEU A 0 124 . 4.216 0.933 -13.112 1.00 96.42 124 A 1 ATOM 1085 C CD2 . LEU A 0 124 . 5.433 -0.922 -14.170 1.00 96.42 124 A 1 ATOM 1086 N N . VAL A 0 125 . 0.659 -1.289 -13.623 1.00 96.07 125 A 1 ATOM 1087 C CA . VAL A 0 125 . -0.140 -1.825 -14.749 1.00 96.07 125 A 1 ATOM 1088 C C . VAL A 0 125 . 0.630 -1.777 -16.071 1.00 96.07 125 A 1 ATOM 1089 C CB . VAL A 0 125 . -1.504 -1.124 -14.922 1.00 96.07 125 A 1 ATOM 1090 O O . VAL A 0 125 . 1.454 -0.890 -16.282 1.00 96.07 125 A 1 ATOM 1091 C CG1 . VAL A 0 125 . -2.440 -1.398 -13.748 1.00 96.07 125 A 1 ATOM 1092 C CG2 . VAL A 0 125 . -1.421 0.391 -15.121 1.00 96.07 125 A 1 ATOM 1093 N N . ASN A 0 126 . 0.272 -2.651 -17.020 1.00 94.30 126 A 1 ATOM 1094 C CA . ASN A 0 126 . 0.900 -2.758 -18.349 1.00 94.30 126 A 1 ATOM 1095 C C . ASN A 0 126 . 2.403 -3.100 -18.301 1.00 94.30 126 A 1 ATOM 1096 C CB . ASN A 0 126 . 0.622 -1.511 -19.215 1.00 94.30 126 A 1 ATOM 1097 O O . ASN A 0 126 . 3.175 -2.606 -19.121 1.00 94.30 126 A 1 ATOM 1098 C CG . ASN A 0 126 . -0.821 -1.069 -19.234 1.00 94.30 126 A 1 ATOM 1099 N ND2 . ASN A 0 126 . -1.103 0.114 -18.737 1.00 94.30 126 A 1 ATOM 1100 O OD1 . ASN A 0 126 . -1.720 -1.756 -19.670 1.00 94.30 126 A 1 ATOM 1101 N N . TYR A 0 127 . 2.817 -3.915 -17.331 1.00 95.94 127 A 1 ATOM 1102 C CA . TYR A 0 127 . 4.156 -4.503 -17.298 1.00 95.94 127 A 1 ATOM 1103 C C . TYR A 0 127 . 4.308 -5.574 -18.391 1.00 95.94 127 A 1 ATOM 1104 C CB . TYR A 0 127 . 4.443 -5.076 -15.900 1.00 95.94 127 A 1 ATOM 1105 O O . TYR A 0 127 . 3.324 -6.111 -18.900 1.00 95.94 127 A 1 ATOM 1106 C CG . TYR A 0 127 . 3.462 -6.143 -15.454 1.00 95.94 127 A 1 ATOM 1107 C CD1 . TYR A 0 127 . 2.265 -5.749 -14.837 1.00 95.94 127 A 1 ATOM 1108 C CD2 . TYR A 0 127 . 3.710 -7.510 -15.687 1.00 95.94 127 A 1 ATOM 1109 C CE1 . TYR A 0 127 . 1.300 -6.702 -14.480 1.00 95.94 127 A 1 ATOM 1110 C CE2 . TYR A 0 127 . 2.737 -8.473 -15.338 1.00 95.94 127 A 1 ATOM 1111 O OH . TYR A 0 127 . 0.510 -8.922 -14.468 1.00 95.94 127 A 1 ATOM 1112 C CZ . TYR A 0 127 . 1.525 -8.065 -14.741 1.00 95.94 127 A 1 ATOM 1113 N N . MET A 0 128 . 5.554 -5.872 -18.750 1.00 96.83 128 A 1 ATOM 1114 C CA . MET A 0 128 . 5.928 -6.983 -19.629 1.00 96.83 128 A 1 ATOM 1115 C C . MET A 0 128 . 6.267 -8.242 -18.835 1.00 96.83 128 A 1 ATOM 1116 C CB . MET A 0 128 . 7.165 -6.612 -20.449 1.00 96.83 128 A 1 ATOM 1117 O O . MET A 0 128 . 5.923 -9.341 -19.257 1.00 96.83 128 A 1 ATOM 1118 C CG . MET A 0 128 . 6.986 -5.375 -21.327 1.00 96.83 128 A 1 ATOM 1119 S SD . MET A 0 128 . 8.352 -5.126 -22.494 1.00 96.83 128 A 1 ATOM 1120 C CE . MET A 0 128 . 9.789 -5.189 -21.381 1.00 96.83 128 A 1 ATOM 1121 N N . ASP A 0 129 . 6.952 -8.066 -17.706 1.00 97.30 129 A 1 ATOM 1122 C CA . ASP A 0 129 . 7.416 -9.146 -16.840 1.00 97.30 129 A 1 ATOM 1123 C C . ASP A 0 129 . 7.424 -8.684 -15.378 1.00 97.30 129 A 1 ATOM 1124 C CB . ASP A 0 129 . 8.812 -9.620 -17.297 1.00 97.30 129 A 1 ATOM 1125 O O . ASP A 0 129 . 7.390 -7.478 -15.093 1.00 97.30 129 A 1 ATOM 1126 C CG . ASP A 0 129 . 9.193 -11.003 -16.747 1.00 97.30 129 A 1 ATOM 1127 O OD1 . ASP A 0 129 . 8.295 -11.681 -16.196 1.00 97.30 129 A 1 ATOM 1128 O OD2 . ASP A 0 129 . 10.371 -11.388 -16.908 1.00 97.30 129 A 1 ATOM 1129 N N . PHE A 0 130 . 7.448 -9.637 -14.451 1.00 97.78 130 A 1 ATOM 1130 C CA . PHE A 0 130 . 7.519 -9.364 -13.024 1.00 97.78 130 A 1 ATOM 1131 C C . PHE A 0 130 . 8.340 -10.412 -12.272 1.00 97.78 130 A 1 ATOM 1132 C CB . PHE A 0 130 . 6.113 -9.228 -12.419 1.00 97.78 130 A 1 ATOM 1133 O O . PHE A 0 130 . 8.351 -11.598 -12.586 1.00 97.78 130 A 1 ATOM 1134 C CG . PHE A 0 130 . 5.321 -10.521 -12.396 1.00 97.78 130 A 1 ATOM 1135 C CD1 . PHE A 0 130 . 4.536 -10.875 -13.505 1.00 97.78 130 A 1 ATOM 1136 C CD2 . PHE A 0 130 . 5.422 -11.403 -11.305 1.00 97.78 130 A 1 ATOM 1137 C CE1 . PHE A 0 130 . 3.805 -12.074 -13.508 1.00 97.78 130 A 1 ATOM 1138 C CE2 . PHE A 0 130 . 4.745 -12.634 -11.338 1.00 97.78 130 A 1 ATOM 1139 C CZ . PHE A 0 130 . 3.907 -12.954 -12.419 1.00 97.78 130 A 1 ATOM 1140 N N . ASP A 0 131 . 8.968 -9.967 -11.191 1.00 97.90 131 A 1 ATOM 1141 C CA . ASP A 0 131 . 9.620 -10.820 -10.208 1.00 97.90 131 A 1 ATOM 1142 C C . ASP A 0 131 . 9.125 -10.445 -8.813 1.00 97.90 131 A 1 ATOM 1143 C CB . ASP A 0 131 . 11.141 -10.701 -10.343 1.00 97.90 131 A 1 ATOM 1144 O O . ASP A 0 131 . 9.264 -9.301 -8.368 1.00 97.90 131 A 1 ATOM 1145 C CG . ASP A 0 131 . 11.868 -11.427 -9.212 1.00 97.90 131 A 1 ATOM 1146 O OD1 . ASP A 0 131 . 11.694 -12.651 -9.003 1.00 97.90 131 A 1 ATOM 1147 O OD2 . ASP A 0 131 . 12.601 -10.772 -8.435 1.00 97.90 131 A 1 ATOM 1148 N N . THR A 0 132 . 8.559 -11.425 -8.109 1.00 98.50 132 A 1 ATOM 1149 C CA . THR A 0 132 . 7.931 -11.196 -6.807 1.00 98.50 132 A 1 ATOM 1150 C C . THR A 0 132 . 8.460 -12.148 -5.755 1.00 98.50 132 A 1 ATOM 1151 C CB . THR A 0 132 . 6.403 -11.207 -6.905 1.00 98.50 132 A 1 ATOM 1152 O O . THR A 0 132 . 8.549 -13.363 -5.948 1.00 98.50 132 A 1 ATOM 1153 C CG2 . THR A 0 132 . 5.735 -10.959 -5.551 1.00 98.50 132 A 1 ATOM 1154 O OG1 . THR A 0 132 . 6.066 -10.119 -7.722 1.00 98.50 132 A 1 ATOM 1155 N N . ALA A 0 133 . 8.798 -11.575 -4.602 1.00 98.36 133 A 1 ATOM 1156 C CA . ALA A 0 133 . 9.273 -12.302 -3.441 1.00 98.36 133 A 1 ATOM 1157 C C . ALA A 0 133 . 8.502 -11.899 -2.180 1.00 98.36 133 A 1 ATOM 1158 C CB . ALA A 0 133 . 10.779 -12.086 -3.304 1.00 98.36 133 A 1 ATOM 1159 O O . ALA A 0 133 . 8.233 -10.722 -1.944 1.00 98.36 133 A 1 ATOM 1160 N N . VAL A 0 134 . 8.169 -12.883 -1.351 1.00 98.47 134 A 1 ATOM 1161 C CA . VAL A 0 134 . 7.448 -12.718 -0.090 1.00 98.47 134 A 1 ATOM 1162 C C . VAL A 0 134 . 8.413 -12.832 1.088 1.00 98.47 134 A 1 ATOM 1163 C CB . VAL A 0 134 . 6.262 -13.702 0.002 1.00 98.47 134 A 1 ATOM 1164 O O . VAL A 0 134 . 9.354 -13.628 1.079 1.00 98.47 134 A 1 ATOM 1165 C CG1 . VAL A 0 134 . 5.552 -13.665 1.362 1.00 98.47 134 A 1 ATOM 1166 C CG2 . VAL A 0 134 . 5.221 -13.385 -1.080 1.00 98.47 134 A 1 ATOM 1167 N N . LEU A 0 135 . 8.148 -12.017 2.104 1.00 97.66 135 A 1 ATOM 1168 C CA . LEU A 0 135 . 8.694 -12.103 3.448 1.00 97.66 135 A 1 ATOM 1169 C C . LEU A 0 135 . 7.571 -12.615 4.360 1.00 97.66 135 A 1 ATOM 1170 C CB . LEU A 0 135 . 9.225 -10.705 3.815 1.00 97.66 135 A 1 ATOM 1171 O O . LEU A 0 135 . 6.582 -11.915 4.575 1.00 97.66 135 A 1 ATOM 1172 C CG . LEU A 0 135 . 9.934 -10.597 5.175 1.00 97.66 135 A 1 ATOM 1173 C CD1 . LEU A 0 135 . 10.713 -9.287 5.214 1.00 97.66 135 A 1 ATOM 1174 C CD2 . LEU A 0 135 . 8.980 -10.549 6.366 1.00 97.66 135 A 1 ATOM 1175 N N . ASP A 0 136 . 7.721 -13.830 4.886 1.00 95.94 136 A 1 ATOM 1176 C CA . ASP A 0 136 . 6.776 -14.457 5.822 1.00 95.94 136 A 1 ATOM 1177 C C . ASP A 0 136 . 7.486 -14.781 7.142 1.00 95.94 136 A 1 ATOM 1178 C CB . ASP A 0 136 . 6.103 -15.688 5.188 1.00 95.94 136 A 1 ATOM 1179 O O . ASP A 0 136 . 7.991 -15.881 7.366 1.00 95.94 136 A 1 ATOM 1180 C CG . ASP A 0 136 . 5.028 -16.320 6.095 1.00 95.94 136 A 1 ATOM 1181 O OD1 . ASP A 0 136 . 4.622 -15.683 7.096 1.00 95.94 136 A 1 ATOM 1182 O OD2 . ASP A 0 136 . 4.567 -17.437 5.773 1.00 95.94 136 A 1 ATOM 1183 N N . GLU A 0 137 . 7.596 -13.779 8.014 1.00 94.74 137 A 1 ATOM 1184 C CA . GLU A 0 137 . 8.242 -13.921 9.311 1.00 94.74 137 A 1 ATOM 1185 C C . GLU A 0 137 . 7.265 -13.720 10.470 1.00 94.74 137 A 1 ATOM 1186 C CB . GLU A 0 137 . 9.417 -12.952 9.452 1.00 94.74 137 A 1 ATOM 1187 O O . GLU A 0 137 . 6.282 -12.980 10.413 1.00 94.74 137 A 1 ATOM 1188 C CG . GLU A 0 137 . 10.623 -13.297 8.568 1.00 94.74 137 A 1 ATOM 1189 C CD . GLU A 0 137 . 11.749 -12.292 8.819 1.00 94.74 137 A 1 ATOM 1190 O OE1 . GLU A 0 137 . 12.455 -11.893 7.867 1.00 94.74 137 A 1 ATOM 1191 O OE2 . GLU A 0 137 . 11.850 -11.761 9.954 1.00 94.74 137 A 1 ATOM 1192 N N . LYS A 0 138 . 7.613 -14.297 11.625 1.00 90.20 138 A 1 ATOM 1193 C CA . LYS A 0 138 . 6.795 -14.250 12.845 1.00 90.20 138 A 1 ATOM 1194 C C . LYS A 0 138 . 6.406 -12.840 13.310 1.00 90.20 138 A 1 ATOM 1195 C CB . LYS A 0 138 . 7.545 -15.013 13.947 1.00 90.20 138 A 1 ATOM 1196 O O . LYS A 0 138 . 5.454 -12.701 14.069 1.00 90.20 138 A 1 ATOM 1197 C CG . LYS A 0 138 . 6.754 -15.064 15.262 1.00 90.20 138 A 1 ATOM 1198 C CD . LYS A 0 138 . 7.384 -16.027 16.261 1.00 90.20 138 A 1 ATOM 1199 C CE . LYS A 0 138 . 6.508 -16.049 17.514 1.00 90.20 138 A 1 ATOM 1200 N NZ . LYS A 0 138 . 7.014 -17.028 18.503 1.00 90.20 138 A 1 ATOM 1201 N N . LYS A 0 139 . 7.160 -11.800 12.947 1.00 91.49 139 A 1 ATOM 1202 C CA . LYS A 0 139 . 6.907 -10.410 13.373 1.00 91.49 139 A 1 ATOM 1203 C C . LYS A 0 139 . 6.811 -9.425 12.212 1.00 91.49 139 A 1 ATOM 1204 C CB . LYS A 0 139 . 7.972 -9.958 14.384 1.00 91.49 139 A 1 ATOM 1205 O O . LYS A 0 139 . 6.788 -8.225 12.464 1.00 91.49 139 A 1 ATOM 1206 C CG . LYS A 0 139 . 7.878 -10.686 15.729 1.00 91.49 139 A 1 ATOM 1207 C CD . LYS A 0 139 . 8.857 -10.032 16.711 1.00 91.49 139 A 1 ATOM 1208 C CE . LYS A 0 139 . 8.782 -10.687 18.092 1.00 91.49 139 A 1 ATOM 1209 N NZ . LYS A 0 139 . 9.724 -10.035 19.037 1.00 91.49 139 A 1 ATOM 1210 N N . LEU A 0 140 . 6.800 -9.898 10.973 1.00 94.82 140 A 1 ATOM 1211 C CA . LEU A 0 140 . 6.717 -9.034 9.808 1.00 94.82 140 A 1 ATOM 1212 C C . LEU A 0 140 . 6.272 -9.864 8.616 1.00 94.82 140 A 1 ATOM 1213 C CB . LEU A 0 140 . 8.095 -8.399 9.550 1.00 94.82 140 A 1 ATOM 1214 O O . LEU A 0 140 . 6.805 -10.944 8.392 1.00 94.82 140 A 1 ATOM 1215 C CG . LEU A 0 140 . 8.086 -7.288 8.489 1.00 94.82 140 A 1 ATOM 1216 C CD1 . LEU A 0 140 . 7.193 -6.110 8.891 1.00 94.82 140 A 1 ATOM 1217 C CD2 . LEU A 0 140 . 9.510 -6.767 8.337 1.00 94.82 140 A 1 ATOM 1218 N N . LEU A 0 141 . 5.317 -9.343 7.862 1.00 96.87 141 A 1 ATOM 1219 C CA . LEU A 0 141 . 4.891 -9.927 6.599 1.00 96.87 141 A 1 ATOM 1220 C C . LEU A 0 141 . 5.085 -8.895 5.502 1.00 96.87 141 A 1 ATOM 1221 C CB . LEU A 0 141 . 3.425 -10.363 6.684 1.00 96.87 141 A 1 ATOM 1222 O O . LEU A 0 141 . 4.937 -7.697 5.754 1.00 96.87 141 A 1 ATOM 1223 C CG . LEU A 0 141 . 3.144 -11.407 7.773 1.00 96.87 141 A 1 ATOM 1224 C CD1 . LEU A 0 141 . 1.640 -11.629 7.862 1.00 96.87 141 A 1 ATOM 1225 C CD2 . LEU A 0 141 . 3.828 -12.735 7.497 1.00 96.87 141 A 1 ATOM 1226 N N . GLY A 0 142 . 5.362 -9.338 4.287 1.00 97.28 142 A 1 ATOM 1227 C CA . GLY A 0 142 . 5.433 -8.426 3.165 1.00 97.28 142 A 1 ATOM 1228 C C . GLY A 0 142 . 5.667 -9.087 1.829 1.00 97.28 142 A 1 ATOM 1229 O O . GLY A 0 142 . 5.970 -10.270 1.737 1.00 97.28 142 A 1 ATOM 1230 N N . VAL A 0 143 . 5.562 -8.276 0.792 1.00 98.20 143 A 1 ATOM 1231 C CA . VAL A 0 143 . 5.804 -8.665 -0.589 1.00 98.20 143 A 1 ATOM 1232 C C . VAL A 0 143 . 6.595 -7.561 -1.274 1.00 98.20 143 A 1 ATOM 1233 C CB . VAL A 0 143 . 4.479 -9.008 -1.291 1.00 98.20 143 A 1 ATOM 1234 O O . VAL A 0 143 . 6.297 -6.378 -1.113 1.00 98.20 143 A 1 ATOM 1235 C CG1 . VAL A 0 143 . 3.477 -7.851 -1.294 1.00 98.20 143 A 1 ATOM 1236 C CG2 . VAL A 0 143 . 4.716 -9.489 -2.721 1.00 98.20 143 A 1 ATOM 1237 N N . LYS A 0 144 . 7.628 -7.953 -2.009 1.00 98.18 144 A 1 ATOM 1238 C CA . LYS A 0 144 . 8.440 -7.082 -2.848 1.00 98.18 144 A 1 ATOM 1239 C C . LYS A 0 144 . 8.225 -7.499 -4.293 1.00 98.18 144 A 1 ATOM 1240 C CB . LYS A 0 144 . 9.906 -7.183 -2.413 1.00 98.18 144 A 1 ATOM 1241 O O . LYS A 0 144 . 8.405 -8.672 -4.614 1.00 98.18 144 A 1 ATOM 1242 C CG . LYS A 0 144 . 10.805 -6.301 -3.284 1.00 98.18 144 A 1 ATOM 1243 C CD . LYS A 0 144 . 12.264 -6.381 -2.830 1.00 98.18 144 A 1 ATOM 1244 C CE . LYS A 0 144 . 13.058 -5.436 -3.731 1.00 98.18 144 A 1 ATOM 1245 N NZ . LYS A 0 144 . 14.521 -5.602 -3.602 1.00 98.18 144 A 1 ATOM 1246 N N . ARG A 0 145 . 7.852 -6.539 -5.133 1.00 98.34 145 A 1 ATOM 1247 C CA . ARG A 0 145 . 7.579 -6.728 -6.557 1.00 98.34 145 A 1 ATOM 1248 C C . ARG A 0 145 . 8.528 -5.876 -7.373 1.00 98.34 145 A 1 ATOM 1249 C CB . ARG A 0 145 . 6.133 -6.343 -6.886 1.00 98.34 145 A 1 ATOM 1250 O O . ARG A 0 145 . 8.674 -4.689 -7.084 1.00 98.34 145 A 1 ATOM 1251 C CG . ARG A 0 145 . 5.111 -7.093 -6.030 1.00 98.34 145 A 1 ATOM 1252 C CD . ARG A 0 145 . 3.707 -6.830 -6.561 1.00 98.34 145 A 1 ATOM 1253 N NE . ARG A 0 145 . 2.729 -7.669 -5.876 1.00 98.34 145 A 1 ATOM 1254 N NH1 . ARG A 0 145 . 2.238 -6.382 -4.003 1.00 98.34 145 A 1 ATOM 1255 N NH2 . ARG A 0 145 . 1.464 -8.442 -4.243 1.00 98.34 145 A 1 ATOM 1256 C CZ . ARG A 0 145 . 2.152 -7.472 -4.715 1.00 98.34 145 A 1 ATOM 1257 N N . THR A 0 146 . 9.135 -6.467 -8.385 1.00 98.16 146 A 1 ATOM 1258 C CA . THR A 0 146 . 9.843 -5.755 -9.445 1.00 98.16 146 A 1 ATOM 1259 C C . THR A 0 146 . 9.082 -5.981 -10.738 1.00 98.16 146 A 1 ATOM 1260 C CB . THR A 0 146 . 11.291 -6.236 -9.570 1.00 98.16 146 A 1 ATOM 1261 O O . THR A 0 146 . 8.844 -7.124 -11.104 1.00 98.16 146 A 1 ATOM 1262 C CG2 . THR A 0 146 . 12.063 -5.482 -10.651 1.00 98.16 146 A 1 ATOM 1263 O OG1 . THR A 0 146 . 11.991 -6.012 -8.361 1.00 98.16 146 A 1 ATOM 1264 N N . PHE A 0 147 . 8.692 -4.905 -11.408 1.00 98.22 147 A 1 ATOM 1265 C CA . PHE A 0 147 . 7.990 -4.936 -12.685 1.00 98.22 147 A 1 ATOM 1266 C C . PHE A 0 147 . 8.893 -4.380 -13.775 1.00 98.22 147 A 1 ATOM 1267 C CB . PHE A 0 147 . 6.716 -4.091 -12.590 1.00 98.22 147 A 1 ATOM 1268 O O . PHE A 0 147 . 9.385 -3.259 -13.632 1.00 98.22 147 A 1 ATOM 1269 C CG . PHE A 0 147 . 5.694 -4.621 -11.612 1.00 98.22 147 A 1 ATOM 1270 C CD1 . PHE A 0 147 . 4.839 -5.665 -12.005 1.00 98.22 147 A 1 ATOM 1271 C CD2 . PHE A 0 147 . 5.589 -4.070 -10.321 1.00 98.22 147 A 1 ATOM 1272 C CE1 . PHE A 0 147 . 3.865 -6.146 -11.119 1.00 98.22 147 A 1 ATOM 1273 C CE2 . PHE A 0 147 . 4.620 -4.559 -9.428 1.00 98.22 147 A 1 ATOM 1274 C CZ . PHE A 0 147 . 3.755 -5.592 -9.835 1.00 98.22 147 A 1 ATOM 1275 N N . SER A 0 148 . 9.046 -5.120 -14.868 1.00 97.88 148 A 1 ATOM 1276 C CA . SER A 0 148 . 9.637 -4.622 -16.110 1.00 97.88 148 A 1 ATOM 1277 C C . SER A 0 148 . 8.552 -4.018 -16.993 1.00 97.88 148 A 1 ATOM 1278 C CB . SER A 0 148 . 10.322 -5.747 -16.881 1.00 97.88 148 A 1 ATOM 1279 O O . SER A 0 148 . 7.517 -4.639 -17.225 1.00 97.88 148 A 1 ATOM 1280 O OG . SER A 0 148 . 11.565 -6.066 -16.307 1.00 97.88 148 A 1 ATOM 1281 N N . ILE A 0 149 . 8.777 -2.822 -17.529 1.00 97.10 149 A 1 ATOM 1282 C CA . ILE A 0 149 . 7.864 -2.144 -18.455 1.00 97.10 149 A 1 ATOM 1283 C C . ILE A 0 149 . 8.646 -1.523 -19.614 1.00 97.10 149 A 1 ATOM 1284 C CB . ILE A 0 149 . 6.974 -1.128 -17.699 1.00 97.10 149 A 1 ATOM 1285 O O . ILE A 0 149 . 9.765 -1.046 -19.437 1.00 97.10 149 A 1 ATOM 1286 C CG1 . ILE A 0 149 . 5.904 -0.522 -18.634 1.00 97.10 149 A 1 ATOM 1287 C CG2 . ILE A 0 149 . 7.801 -0.017 -17.031 1.00 97.10 149 A 1 ATOM 1288 C CD1 . ILE A 0 149 . 4.767 0.203 -17.899 1.00 97.10 149 A 1 ATOM 1289 N N . ASN A 0 150 . 8.057 -1.525 -20.811 1.00 96.08 150 A 1 ATOM 1290 C CA . ASN A 0 150 . 8.609 -0.805 -21.955 1.00 96.08 150 A 1 ATOM 1291 C C . ASN A 0 150 . 8.172 0.664 -21.913 1.00 96.08 150 A 1 ATOM 1292 C CB . ASN A 0 150 . 8.167 -1.482 -23.259 1.00 96.08 150 A 1 ATOM 1293 O O . ASN A 0 150 . 6.974 0.951 -21.922 1.00 96.08 150 A 1 ATOM 1294 C CG . ASN A 0 150 . 8.967 -0.973 -24.442 1.00 96.08 150 A 1 ATOM 1295 N ND2 . ASN A 0 150 . 9.924 -1.744 -24.906 1.00 96.08 150 A 1 ATOM 1296 O OD1 . ASN A 0 150 . 8.763 0.118 -24.945 1.00 96.08 150 A 1 ATOM 1297 N N . VAL A 0 151 . 9.139 1.577 -21.904 1.00 95.07 151 A 1 ATOM 1298 C CA . VAL A 0 151 . 8.928 3.016 -22.069 1.00 95.07 151 A 1 ATOM 1299 C C . VAL A 0 151 . 9.734 3.463 -23.282 1.00 95.07 151 A 1 ATOM 1300 C CB . VAL A 0 151 . 9.327 3.795 -20.803 1.00 95.07 151 A 1 ATOM 1301 O O . VAL A 0 151 . 10.959 3.353 -23.292 1.00 95.07 151 A 1 ATOM 1302 C CG1 . VAL A 0 151 . 9.071 5.291 -21.000 1.00 95.07 151 A 1 ATOM 1303 C CG2 . VAL A 0 151 . 8.515 3.339 -19.582 1.00 95.07 151 A 1 ATOM 1304 N N . ASP A 0 152 . 9.042 3.918 -24.327 1.00 93.00 152 A 1 ATOM 1305 C CA . ASP A 0 152 . 9.643 4.429 -25.566 1.00 93.00 152 A 1 ATOM 1306 C C . ASP A 0 152 . 10.718 3.507 -26.176 1.00 93.00 152 A 1 ATOM 1307 C CB . ASP A 0 152 . 10.096 5.884 -25.362 1.00 93.00 152 A 1 ATOM 1308 O O . ASP A 0 152 . 11.768 3.944 -26.649 1.00 93.00 152 A 1 ATOM 1309 C CG . ASP A 0 152 . 8.932 6.799 -24.970 1.00 93.00 152 A 1 ATOM 1310 O OD1 . ASP A 0 152 . 7.813 6.567 -25.489 1.00 93.00 152 A 1 ATOM 1311 O OD2 . ASP A 0 152 . 9.174 7.733 -24.178 1.00 93.00 152 A 1 ATOM 1312 N N . GLY A 0 153 . 10.467 2.194 -26.158 1.00 93.11 153 A 1 ATOM 1313 C CA . GLY A 0 153 . 11.371 1.183 -26.710 1.00 93.11 153 A 1 ATOM 1314 C C . GLY A 0 153 . 12.477 0.722 -25.758 1.00 93.11 153 A 1 ATOM 1315 O O . GLY A 0 153 . 13.202 -0.209 -26.105 1.00 93.11 153 A 1 ATOM 1316 N N . SER A 0 154 . 12.587 1.307 -24.564 1.00 94.92 154 A 1 ATOM 1317 C CA . SER A 0 154 . 13.539 0.896 -23.528 1.00 94.92 154 A 1 ATOM 1318 C C . SER A 0 154 . 12.836 0.129 -22.412 1.00 94.92 154 A 1 ATOM 1319 C CB . SER A 0 154 . 14.271 2.111 -22.958 1.00 94.92 154 A 1 ATOM 1320 O O . SER A 0 154 . 11.783 0.540 -21.931 1.00 94.92 154 A 1 ATOM 1321 O OG . SER A 0 154 . 14.965 2.774 -23.998 1.00 94.92 154 A 1 ATOM 1322 N N . GLU A 0 155 . 13.418 -0.987 -21.980 1.00 95.89 155 A 1 ATOM 1323 C CA . GLU A 0 155 . 12.938 -1.711 -20.803 1.00 95.89 155 A 1 ATOM 1324 C C . GLU A 0 155 . 13.456 -1.042 -19.527 1.00 95.89 155 A 1 ATOM 1325 C CB . GLU A 0 155 . 13.330 -3.188 -20.898 1.00 95.89 155 A 1 ATOM 1326 O O . GLU A 0 155 . 14.661 -0.847 -19.351 1.00 95.89 155 A 1 ATOM 1327 C CG . GLU A 0 155 . 12.773 -4.006 -19.721 1.00 95.89 155 A 1 ATOM 1328 C CD . GLU A 0 155 . 13.014 -5.515 -19.869 1.00 95.89 155 A 1 ATOM 1329 O OE1 . GLU A 0 155 . 12.614 -6.237 -18.927 1.00 95.89 155 A 1 ATOM 1330 O OE2 . GLU A 0 155 . 13.551 -5.936 -20.920 1.00 95.89 155 A 1 ATOM 1331 N N . VAL A 0 156 . 12.532 -0.686 -18.639 1.00 97.16 156 A 1 ATOM 1332 C CA . VAL A 0 156 . 12.823 -0.100 -17.331 1.00 97.16 156 A 1 ATOM 1333 C C . VAL A 0 156 . 12.119 -0.889 -16.237 1.00 97.16 156 A 1 ATOM 1334 C CB . VAL A 0 156 . 12.467 1.398 -17.264 1.00 97.16 156 A 1 ATOM 1335 O O . VAL A 0 156 . 11.038 -1.438 -16.438 1.00 97.16 156 A 1 ATOM 1336 C CG1 . VAL A 0 156 . 13.290 2.222 -18.260 1.00 97.16 156 A 1 ATOM 1337 C CG2 . VAL A 0 156 . 10.986 1.685 -17.514 1.00 97.16 156 A 1 ATOM 1338 N N . GLU A 0 157 . 12.727 -0.921 -15.055 1.00 97.72 157 A 1 ATOM 1339 C CA . GLU A 0 157 . 12.195 -1.660 -13.912 1.00 97.72 157 A 1 ATOM 1340 C C . GLU A 0 157 . 11.729 -0.724 -12.802 1.00 97.72 157 A 1 ATOM 1341 C CB . GLU A 0 157 . 13.244 -2.581 -13.310 1.00 97.72 157 A 1 ATOM 1342 O O . GLU A 0 157 . 12.475 0.169 -12.379 1.00 97.72 157 A 1 ATOM 1343 C CG . GLU A 0 157 . 13.748 -3.709 -14.216 1.00 97.72 157 A 1 ATOM 1344 C CD . GLU A 0 157 . 14.888 -4.439 -13.494 1.00 97.72 157 A 1 ATOM 1345 O OE1 . GLU A 0 157 . 14.947 -5.683 -13.556 1.00 97.72 157 A 1 ATOM 1346 O OE2 . GLU A 0 157 . 15.697 -3.716 -12.840 1.00 97.72 157 A 1 ATOM 1347 N N . ALA A 0 158 . 10.549 -1.009 -12.258 1.00 98.11 158 A 1 ATOM 1348 C CA . ALA A 0 158 . 10.048 -0.413 -11.031 1.00 98.11 158 A 1 ATOM 1349 C C . ALA A 0 158 . 9.964 -1.457 -9.911 1.00 98.11 158 A 1 ATOM 1350 C CB . ALA A 0 158 . 8.695 0.242 -11.304 1.00 98.11 158 A 1 ATOM 1351 O O . ALA A 0 158 . 9.379 -2.520 -10.093 1.00 98.11 158 A 1 ATOM 1352 N N . THR A 0 159 . 10.498 -1.141 -8.733 1.00 98.15 159 A 1 ATOM 1353 C CA . THR A 0 159 . 10.467 -2.015 -7.557 1.00 98.15 159 A 1 ATOM 1354 C C . THR A 0 159 . 9.670 -1.365 -6.431 1.00 98.15 159 A 1 ATOM 1355 C CB . THR A 0 159 . 11.873 -2.389 -7.085 1.00 98.15 159 A 1 ATOM 1356 O O . THR A 0 159 . 9.951 -0.233 -6.028 1.00 98.15 159 A 1 ATOM 1357 C CG2 . THR A 0 159 . 11.864 -3.375 -5.920 1.00 98.15 159 A 1 ATOM 1358 O OG1 . THR A 0 159 . 12.632 -3.005 -8.096 1.00 98.15 159 A 1 ATOM 1359 N N . MET A 0 160 . 8.684 -2.098 -5.916 1.00 98.04 160 A 1 ATOM 1360 C CA . MET A 0 160 . 7.723 -1.649 -4.912 1.00 98.04 160 A 1 ATOM 1361 C C . MET A 0 160 . 7.568 -2.719 -3.829 1.00 98.04 160 A 1 ATOM 1362 C CB . MET A 0 160 . 6.368 -1.362 -5.585 1.00 98.04 160 A 1 ATOM 1363 O O . MET A 0 160 . 7.460 -3.910 -4.120 1.00 98.04 160 A 1 ATOM 1364 C CG . MET A 0 160 . 6.459 -0.306 -6.699 1.00 98.04 160 A 1 ATOM 1365 S SD . MET A 0 160 . 5.001 -0.146 -7.767 1.00 98.04 160 A 1 ATOM 1366 C CE . MET A 0 160 . 3.735 0.315 -6.574 1.00 98.04 160 A 1 ATOM 1367 N N . THR A 0 161 . 7.527 -2.296 -2.570 1.00 98.17 161 A 1 ATOM 1368 C CA . THR A 0 161 . 7.453 -3.183 -1.409 1.00 98.17 161 A 1 ATOM 1369 C C . THR A 0 161 . 6.237 -2.846 -0.555 1.00 98.17 161 A 1 ATOM 1370 C CB . THR A 0 161 . 8.743 -3.092 -0.583 1.00 98.17 161 A 1 ATOM 1371 O O . THR A 0 161 . 6.018 -1.685 -0.217 1.00 98.17 161 A 1 ATOM 1372 C CG2 . THR A 0 161 . 8.708 -4.022 0.629 1.00 98.17 161 A 1 ATOM 1373 O OG1 . THR A 0 161 . 9.867 -3.474 -1.343 1.00 98.17 161 A 1 ATOM 1374 N N . SER A 0 162 . 5.479 -3.862 -0.149 1.00 98.19 162 A 1 ATOM 1375 C CA . SER A 0 162 . 4.380 -3.763 0.813 1.00 98.19 162 A 1 ATOM 1376 C C . SER A 0 162 . 4.705 -4.552 2.075 1.00 98.19 162 A 1 ATOM 1377 C CB . SER A 0 162 . 3.070 -4.275 0.216 1.00 98.19 162 A 1 ATOM 1378 O O . SER A 0 162 . 5.188 -5.679 1.998 1.00 98.19 162 A 1 ATOM 1379 O OG . SER A 0 162 . 2.704 -3.495 -0.898 1.00 98.19 162 A 1 ATOM 1380 N N . LEU A 0 163 . 4.423 -3.983 3.245 1.00 97.27 163 A 1 ATOM 1381 C CA . LEU A 0 163 . 4.678 -4.594 4.551 1.00 97.27 163 A 1 ATOM 1382 C C . LEU A 0 163 . 3.446 -4.494 5.450 1.00 97.27 163 A 1 ATOM 1383 C CB . LEU A 0 163 . 5.863 -3.896 5.241 1.00 97.27 163 A 1 ATOM 1384 O O . LEU A 0 163 . 2.798 -3.448 5.502 1.00 97.27 163 A 1 ATOM 1385 C CG . LEU A 0 163 . 7.214 -3.994 4.514 1.00 97.27 163 A 1 ATOM 1386 C CD1 . LEU A 0 163 . 8.214 -3.023 5.137 1.00 97.27 163 A 1 ATOM 1387 C CD2 . LEU A 0 163 . 7.804 -5.397 4.609 1.00 97.27 163 A 1 ATOM 1388 N N . ILE A 0 164 . 3.193 -5.541 6.234 1.00 95.12 164 A 1 ATOM 1389 C CA . ILE A 0 164 . 2.244 -5.546 7.351 1.00 95.12 164 A 1 ATOM 1390 C C . ILE A 0 164 . 3.009 -5.812 8.644 1.00 95.12 164 A 1 ATOM 1391 C CB . ILE A 0 164 . 1.105 -6.567 7.147 1.00 95.12 164 A 1 ATOM 1392 O O . ILE A 0 164 . 3.672 -6.840 8.808 1.00 95.12 164 A 1 ATOM 1393 C CG1 . ILE A 0 164 . 0.236 -6.175 5.933 1.00 95.12 164 A 1 ATOM 1394 C CG2 . ILE A 0 164 . 0.230 -6.640 8.423 1.00 95.12 164 A 1 ATOM 1395 C CD1 . ILE A 0 164 . -0.764 -7.266 5.535 1.00 95.12 164 A 1 ATOM 1396 N N . HIS A 0 165 . 2.866 -4.888 9.590 1.00 92.62 165 A 1 ATOM 1397 C CA . HIS A 0 165 . 3.511 -4.941 10.898 1.00 92.62 165 A 1 ATOM 1398 C C . HIS A 0 165 . 2.584 -5.537 11.972 1.00 92.62 165 A 1 ATOM 1399 C CB . HIS A 0 165 . 3.955 -3.527 11.288 1.00 92.62 165 A 1 ATOM 1400 O O . HIS A 0 165 . 1.357 -5.484 11.834 1.00 92.62 165 A 1 ATOM 1401 C CG . HIS A 0 165 . 4.971 -2.915 10.356 1.00 92.62 165 A 1 ATOM 1402 C CD2 . HIS A 0 165 . 4.709 -2.305 9.165 1.00 92.62 165 A 1 ATOM 1403 N ND1 . HIS A 0 165 . 6.347 -2.881 10.582 1.00 92.62 165 A 1 ATOM 1404 C CE1 . HIS A 0 165 . 6.884 -2.293 9.500 1.00 92.62 165 A 1 ATOM 1405 N NE2 . HIS A 0 165 . 5.918 -1.911 8.647 1.00 92.62 165 A 1 ATOM 1406 N N . PRO A 0 166 . 3.129 -6.018 13.109 1.00 86.70 166 A 1 ATOM 1407 C CA . PRO A 0 166 . 2.336 -6.612 14.183 1.00 86.70 166 A 1 ATOM 1408 C C . PRO A 0 166 . 1.255 -5.716 14.776 1.00 86.70 166 A 1 ATOM 1409 C CB . PRO A 0 166 . 3.338 -7.069 15.245 1.00 86.70 166 A 1 ATOM 1410 O O . PRO A 0 166 . 0.230 -6.207 15.228 1.00 86.70 166 A 1 ATOM 1411 C CG . PRO A 0 166 . 4.575 -7.374 14.409 1.00 86.70 166 A 1 ATOM 1412 C CD . PRO A 0 166 . 4.540 -6.267 13.356 1.00 86.70 166 A 1 ATOM 1413 N N . ASN A 0 167 . 1.448 -4.399 14.741 1.00 81.77 167 A 1 ATOM 1414 C CA . ASN A 0 167 . 0.477 -3.421 15.226 1.00 81.77 167 A 1 ATOM 1415 C C . ASN A 0 167 . -0.607 -3.058 14.186 1.00 81.77 167 A 1 ATOM 1416 C CB . ASN A 0 167 . 1.244 -2.190 15.742 1.00 81.77 167 A 1 ATOM 1417 O O . ASN A 0 167 . -1.332 -2.084 14.382 1.00 81.77 167 A 1 ATOM 1418 C CG . ASN A 0 167 . 1.890 -1.385 14.629 1.00 81.77 167 A 1 ATOM 1419 N ND2 . ASN A 0 167 . 2.234 -0.148 14.888 1.00 81.77 167 A 1 ATOM 1420 O OD1 . ASN A 0 167 . 2.088 -1.849 13.518 1.00 81.77 167 A 1 ATOM 1421 N N . GLY A 0 168 . -0.694 -3.786 13.066 1.00 85.73 168 A 1 ATOM 1422 C CA . GLY A 0 168 . -1.617 -3.494 11.965 1.00 85.73 168 A 1 ATOM 1423 C C . GLY A 0 168 . -1.209 -2.303 11.093 1.00 85.73 168 A 1 ATOM 1424 O O . GLY A 0 168 . -1.967 -1.921 10.204 1.00 85.73 168 A 1 ATOM 1425 N N . LYS A 0 169 . -0.028 -1.708 11.318 1.00 91.28 169 A 1 ATOM 1426 C CA . LYS A 0 169 . 0.523 -0.702 10.407 1.00 91.28 169 A 1 ATOM 1427 C C . LYS A 0 169 . 0.802 -1.351 9.056 1.00 91.28 169 A 1 ATOM 1428 C CB . LYS A 0 169 . 1.790 -0.073 10.997 1.00 91.28 169 A 1 ATOM 1429 O O . LYS A 0 169 . 1.396 -2.429 9.003 1.00 91.28 169 A 1 ATOM 1430 C CG . LYS A 0 169 . 2.282 1.140 10.196 1.00 91.28 169 A 1 ATOM 1431 C CD . LYS A 0 169 . 3.480 1.823 10.863 1.00 91.28 169 A 1 ATOM 1432 C CE . LYS A 0 169 . 4.695 0.890 10.951 1.00 91.28 169 A 1 ATOM 1433 N NZ . LYS A 0 169 . 5.911 1.641 11.332 1.00 91.28 169 A 1 ATOM 1434 N N . ILE A 0 170 . 0.418 -0.668 7.988 1.00 95.67 170 A 1 ATOM 1435 C CA . ILE A 0 170 . 0.736 -1.054 6.612 1.00 95.67 170 A 1 ATOM 1436 C C . ILE A 0 170 . 1.774 -0.067 6.098 1.00 95.67 170 A 1 ATOM 1437 C CB . ILE A 0 170 . -0.532 -1.091 5.734 1.00 95.67 170 A 1 ATOM 1438 O O . ILE A 0 170 . 1.623 1.137 6.303 1.00 95.67 170 A 1 ATOM 1439 C CG1 . ILE A 0 170 . -1.563 -2.094 6.300 1.00 95.67 170 A 1 ATOM 1440 C CG2 . ILE A 0 170 . -0.176 -1.433 4.275 1.00 95.67 170 A 1 ATOM 1441 C CD1 . ILE A 0 170 . -2.967 -1.907 5.720 1.00 95.67 170 A 1 ATOM 1442 N N . SER A 0 171 . 2.825 -0.556 5.450 1.00 97.89 171 A 1 ATOM 1443 C CA . SER A 0 171 . 3.828 0.303 4.823 1.00 97.89 171 A 1 ATOM 1444 C C . SER A 0 171 . 3.970 -0.026 3.349 1.00 97.89 171 A 1 ATOM 1445 C CB . SER A 0 171 . 5.195 0.212 5.507 1.00 97.89 171 A 1 ATOM 1446 O O . SER A 0 171 . 4.141 -1.192 3.009 1.00 97.89 171 A 1 ATOM 1447 O OG . SER A 0 171 . 5.096 0.408 6.907 1.00 97.89 171 A 1 ATOM 1448 N N . PHE A 0 172 . 3.961 0.997 2.500 1.00 98.65 172 A 1 ATOM 1449 C CA . PHE A 0 172 . 4.427 0.897 1.122 1.00 98.65 172 A 1 ATOM 1450 C C . PHE A 0 172 . 5.758 1.625 1.005 1.00 98.65 172 A 1 ATOM 1451 C CB . PHE A 0 172 . 3.389 1.433 0.128 1.00 98.65 172 A 1 ATOM 1452 O O . PHE A 0 172 . 5.899 2.753 1.473 1.00 98.65 172 A 1 ATOM 1453 C CG . PHE A 0 172 . 2.033 0.749 0.143 1.00 98.65 172 A 1 ATOM 1454 C CD1 . PHE A 0 172 . 1.877 -0.583 0.577 1.00 98.65 172 A 1 ATOM 1455 C CD2 . PHE A 0 172 . 0.914 1.444 -0.345 1.00 98.65 172 A 1 ATOM 1456 C CE1 . PHE A 0 172 . 0.617 -1.200 0.552 1.00 98.65 172 A 1 ATOM 1457 C CE2 . PHE A 0 172 . -0.343 0.823 -0.391 1.00 98.65 172 A 1 ATOM 1458 C CZ . PHE A 0 172 . -0.495 -0.498 0.060 1.00 98.65 172 A 1 ATOM 1459 N N . TYR A 0 173 . 6.740 0.977 0.402 1.00 98.60 173 A 1 ATOM 1460 C CA . TYR A 0 173 . 8.028 1.570 0.097 1.00 98.60 173 A 1 ATOM 1461 C C . TYR A 0 173 . 8.289 1.450 -1.395 1.00 98.60 173 A 1 ATOM 1462 C CB . TYR A 0 173 . 9.124 0.917 0.939 1.00 98.60 173 A 1 ATOM 1463 O O . TYR A 0 173 . 7.998 0.423 -2.004 1.00 98.60 173 A 1 ATOM 1464 C CG . TYR A 0 173 . 10.484 1.540 0.720 1.00 98.60 173 A 1 ATOM 1465 C CD1 . TYR A 0 173 . 11.461 0.866 -0.034 1.00 98.60 173 A 1 ATOM 1466 C CD2 . TYR A 0 173 . 10.763 2.810 1.256 1.00 98.60 173 A 1 ATOM 1467 C CE1 . TYR A 0 173 . 12.722 1.455 -0.241 1.00 98.60 173 A 1 ATOM 1468 C CE2 . TYR A 0 173 . 12.025 3.400 1.057 1.00 98.60 173 A 1 ATOM 1469 O OH . TYR A 0 173 . 14.242 3.270 0.147 1.00 98.60 173 A 1 ATOM 1470 C CZ . TYR A 0 173 . 13.009 2.721 0.307 1.00 98.60 173 A 1 ATOM 1471 N N . TYR A 0 174 . 8.817 2.516 -1.976 1.00 98.51 174 A 1 ATOM 1472 C CA . TYR A 0 174 . 9.135 2.565 -3.392 1.00 98.51 174 A 1 ATOM 1473 C C . TYR A 0 174 . 10.651 2.526 -3.557 1.00 98.51 174 A 1 ATOM 1474 C CB . TYR A 0 174 . 8.487 3.805 -3.994 1.00 98.51 174 A 1 ATOM 1475 O O . TYR A 0 174 . 11.329 3.548 -3.433 1.00 98.51 174 A 1 ATOM 1476 C CG . TYR A 0 174 . 7.006 3.953 -3.718 1.00 98.51 174 A 1 ATOM 1477 C CD1 . TYR A 0 174 . 6.067 3.055 -4.253 1.00 98.51 174 A 1 ATOM 1478 C CD2 . TYR A 0 174 . 6.573 4.995 -2.891 1.00 98.51 174 A 1 ATOM 1479 C CE1 . TYR A 0 174 . 4.700 3.224 -3.964 1.00 98.51 174 A 1 ATOM 1480 C CE2 . TYR A 0 174 . 5.213 5.211 -2.642 1.00 98.51 174 A 1 ATOM 1481 O OH . TYR A 0 174 . 2.964 4.481 -2.904 1.00 98.51 174 A 1 ATOM 1482 C CZ . TYR A 0 174 . 4.276 4.309 -3.175 1.00 98.51 174 A 1 ATOM 1483 N N . ASP A 0 175 . 11.181 1.327 -3.780 1.00 97.10 175 A 1 ATOM 1484 C CA . ASP A 0 175 . 12.616 1.057 -3.827 1.00 97.10 175 A 1 ATOM 1485 C C . ASP A 0 175 . 13.278 1.725 -5.042 1.00 97.10 175 A 1 ATOM 1486 C CB . ASP A 0 175 . 12.837 -0.465 -3.868 1.00 97.10 175 A 1 ATOM 1487 O O . ASP A 0 175 . 14.271 2.439 -4.904 1.00 97.10 175 A 1 ATOM 1488 C CG . ASP A 0 175 . 12.234 -1.241 -2.691 1.00 97.10 175 A 1 ATOM 1489 O OD1 . ASP A 0 175 . 13.015 -1.734 -1.848 1.00 97.10 175 A 1 ATOM 1490 O OD2 . ASP A 0 175 . 10.993 -1.403 -2.641 1.00 97.10 175 A 1 ATOM 1491 N N . LYS A 0 176 . 12.700 1.524 -6.231 1.00 96.59 176 A 1 ATOM 1492 C CA . LYS A 0 176 . 13.189 2.057 -7.509 1.00 96.59 176 A 1 ATOM 1493 C C . LYS A 0 176 . 11.988 2.429 -8.364 1.00 96.59 176 A 1 ATOM 1494 C CB . LYS A 0 176 . 14.078 0.991 -8.188 1.00 96.59 176 A 1 ATOM 1495 O O . LYS A 0 176 . 11.247 1.552 -8.777 1.00 96.59 176 A 1 ATOM 1496 C CG . LYS A 0 176 . 14.639 1.384 -9.571 1.00 96.59 176 A 1 ATOM 1497 C CD . LYS A 0 176 . 15.430 0.203 -10.172 1.00 96.59 176 A 1 ATOM 1498 C CE . LYS A 0 176 . 15.825 0.411 -11.643 1.00 96.59 176 A 1 ATOM 1499 N NZ . LYS A 0 176 . 16.411 -0.829 -12.243 1.00 96.59 176 A 1 ATOM 1500 N N . ILE A 0 177 . 11.794 3.717 -8.615 1.00 97.59 177 A 1 ATOM 1501 C CA . ILE A 0 177 . 10.746 4.263 -9.481 1.00 97.59 177 A 1 ATOM 1502 C C . ILE A 0 177 . 11.419 5.166 -10.521 1.00 97.59 177 A 1 ATOM 1503 C CB . ILE A 0 177 . 9.686 5.028 -8.666 1.00 97.59 177 A 1 ATOM 1504 O O . ILE A 0 177 . 11.793 6.297 -10.186 1.00 97.59 177 A 1 ATOM 1505 C CG1 . ILE A 0 177 . 9.067 4.185 -7.539 1.00 97.59 177 A 1 ATOM 1506 C CG2 . ILE A 0 177 . 8.592 5.560 -9.597 1.00 97.59 177 A 1 ATOM 1507 C CD1 . ILE A 0 177 . 8.256 2.953 -7.961 1.00 97.59 177 A 1 ATOM 1508 N N . PRO A 0 178 . 11.643 4.658 -11.745 1.00 96.73 178 A 1 ATOM 1509 C CA . PRO A 0 178 . 12.125 5.454 -12.870 1.00 96.73 178 A 1 ATOM 1510 C C . PRO A 0 178 . 11.175 6.624 -13.172 1.00 96.73 178 A 1 ATOM 1511 C CB . PRO A 0 178 . 12.253 4.474 -14.043 1.00 96.73 178 A 1 ATOM 1512 O O . PRO A 0 178 . 9.958 6.482 -13.051 1.00 96.73 178 A 1 ATOM 1513 C CG . PRO A 0 178 . 12.315 3.095 -13.397 1.00 96.73 178 A 1 ATOM 1514 C CD . PRO A 0 178 . 11.495 3.262 -12.128 1.00 96.73 178 A 1 ATOM 1515 N N . GLN A 0 179 . 11.723 7.790 -13.528 1.00 95.43 179 A 1 ATOM 1516 C CA . GLN A 0 179 . 10.923 9.002 -13.785 1.00 95.43 179 A 1 ATOM 1517 C C . GLN A 0 179 . 10.213 8.962 -15.141 1.00 95.43 179 A 1 ATOM 1518 C CB . GLN A 0 179 . 11.810 10.256 -13.726 1.00 95.43 179 A 1 ATOM 1519 O O . GLN A 0 179 . 9.277 9.722 -15.368 1.00 95.43 179 A 1 ATOM 1520 C CG . GLN A 0 179 . 12.354 10.534 -12.320 1.00 95.43 179 A 1 ATOM 1521 C CD . GLN A 0 179 . 13.139 11.841 -12.227 1.00 95.43 179 A 1 ATOM 1522 N NE2 . GLN A 0 179 . 13.794 12.091 -11.114 1.00 95.43 179 A 1 ATOM 1523 O OE1 . GLN A 0 179 . 13.191 12.680 -13.106 1.00 95.43 179 A 1 ATOM 1524 N N . GLU A 0 180 . 10.675 8.092 -16.033 1.00 94.86 180 A 1 ATOM 1525 C CA . GLU A 0 180 . 10.166 7.906 -17.385 1.00 94.86 180 A 1 ATOM 1526 C C . GLU A 0 180 . 8.823 7.155 -17.385 1.00 94.86 180 A 1 ATOM 1527 C CB . GLU A 0 180 . 11.218 7.149 -18.226 1.00 94.86 180 A 1 ATOM 1528 O O . GLU A 0 180 . 8.062 7.242 -18.344 1.00 94.86 180 A 1 ATOM 1529 C CG . GLU A 0 180 . 12.662 7.701 -18.179 1.00 94.86 180 A 1 ATOM 1530 C CD . GLU A 0 180 . 13.485 7.315 -16.931 1.00 94.86 180 A 1 ATOM 1531 O OE1 . GLU A 0 180 . 14.623 7.813 -16.791 1.00 94.86 180 A 1 ATOM 1532 O OE2 . GLU A 0 180 . 12.969 6.584 -16.053 1.00 94.86 180 A 1 ATOM 1533 N N . ILE A 0 181 . 8.499 6.433 -16.305 1.00 95.62 181 A 1 ATOM 1534 C CA . ILE A 0 181 . 7.220 5.734 -16.174 1.00 95.62 181 A 1 ATOM 1535 C C . ILE A 0 181 . 6.132 6.738 -15.785 1.00 95.62 181 A 1 ATOM 1536 C CB . ILE A 0 181 . 7.300 4.566 -15.169 1.00 95.62 181 A 1 ATOM 1537 O O . ILE A 0 181 . 6.211 7.397 -14.748 1.00 95.62 181 A 1 ATOM 1538 C CG1 . ILE A 0 181 . 8.405 3.558 -15.559 1.00 95.62 181 A 1 ATOM 1539 C CG2 . ILE A 0 181 . 5.941 3.842 -15.097 1.00 95.62 181 A 1 ATOM 1540 C CD1 . ILE A 0 181 . 8.620 2.459 -14.513 1.00 95.62 181 A 1 ATOM 1541 N N . GLU A 0 182 . 5.072 6.804 -16.590 1.00 95.32 182 A 1 ATOM 1542 C CA . GLU A 0 182 . 3.915 7.650 -16.308 1.00 95.32 182 A 1 ATOM 1543 C C . GLU A 0 182 . 3.281 7.334 -14.944 1.00 95.32 182 A 1 ATOM 1544 C CB . GLU A 0 182 . 2.836 7.473 -17.380 1.00 95.32 182 A 1 ATOM 1545 O O . GLU A 0 182 . 2.982 6.182 -14.622 1.00 95.32 182 A 1 ATOM 1546 C CG . GLU A 0 182 . 3.233 7.919 -18.792 1.00 95.32 182 A 1 ATOM 1547 C CD . GLU A 0 182 . 2.087 7.695 -19.796 1.00 95.32 182 A 1 ATOM 1548 O OE1 . GLU A 0 182 . 2.249 8.101 -20.964 1.00 95.32 182 A 1 ATOM 1549 O OE2 . GLU A 0 182 . 1.039 7.118 -19.399 1.00 95.32 182 A 1 ATOM 1550 N N . GLU A 0 183 . 2.961 8.384 -14.181 1.00 94.83 183 A 1 ATOM 1551 C CA . GLU A 0 183 . 2.298 8.290 -12.872 1.00 94.83 183 A 1 ATOM 1552 C C . GLU A 0 183 . 1.011 7.438 -12.899 1.00 94.83 183 A 1 ATOM 1553 C CB . GLU A 0 183 . 1.964 9.713 -12.385 1.00 94.83 183 A 1 ATOM 1554 O O . GLU A 0 183 . 0.698 6.749 -11.930 1.00 94.83 183 A 1 ATOM 1555 C CG . GLU A 0 183 . 3.190 10.478 -11.847 1.00 94.83 183 A 1 ATOM 1556 C CD . GLU A 0 183 . 2.846 11.805 -11.133 1.00 94.83 183 A 1 ATOM 1557 O OE1 . GLU A 0 183 . 3.794 12.530 -10.740 1.00 94.83 183 A 1 ATOM 1558 O OE2 . GLU A 0 183 . 1.646 12.085 -10.901 1.00 94.83 183 A 1 ATOM 1559 N N . SER A 0 184 . 0.289 7.440 -14.026 1.00 94.66 184 A 1 ATOM 1560 C CA . SER A 0 184 . -0.953 6.684 -14.244 1.00 94.66 184 A 1 ATOM 1561 C C . SER A 0 184 . -0.772 5.160 -14.177 1.00 94.66 184 A 1 ATOM 1562 C CB . SER A 0 184 . -1.522 7.065 -15.620 1.00 94.66 184 A 1 ATOM 1563 O O . SER A 0 184 . -1.736 4.429 -13.929 1.00 94.66 184 A 1 ATOM 1564 O OG . SER A 0 184 . -0.696 6.533 -16.644 1.00 94.66 184 A 1 ATOM 1565 N N . LYS A 0 185 . 0.456 4.670 -14.395 1.00 96.34 185 A 1 ATOM 1566 C CA . LYS A 0 185 . 0.781 3.240 -14.403 1.00 96.34 185 A 1 ATOM 1567 C C . LYS A 0 185 . 0.913 2.671 -12.996 1.00 96.34 185 A 1 ATOM 1568 C CB . LYS A 0 185 . 2.075 2.995 -15.195 1.00 96.34 185 A 1 ATOM 1569 O O . LYS A 0 185 . 0.751 1.466 -12.817 1.00 96.34 185 A 1 ATOM 1570 C CG . LYS A 0 185 . 2.037 3.489 -16.647 1.00 96.34 185 A 1 ATOM 1571 C CD . LYS A 0 185 . 1.114 2.664 -17.550 1.00 96.34 185 A 1 ATOM 1572 C CE . LYS A 0 185 . 1.153 3.292 -18.947 1.00 96.34 185 A 1 ATOM 1573 N NZ . LYS A 0 185 . 0.461 2.467 -19.966 1.00 96.34 185 A 1 ATOM 1574 N N . PHE A 0 186 . 1.177 3.507 -11.997 1.00 97.24 186 A 1 ATOM 1575 C CA . PHE A 0 186 . 1.326 3.064 -10.618 1.00 97.24 186 A 1 ATOM 1576 C C . PHE A 0 186 . -0.026 2.992 -9.916 1.00 97.24 186 A 1 ATOM 1577 C CB . PHE A 0 186 . 2.298 3.979 -9.875 1.00 97.24 186 A 1 ATOM 1578 O O . PHE A 0 186 . -0.758 3.977 -9.825 1.00 97.24 186 A 1 ATOM 1579 C CG . PHE A 0 186 . 3.697 3.947 -10.448 1.00 97.24 186 A 1 ATOM 1580 C CD1 . PHE A 0 186 . 4.559 2.883 -10.129 1.00 97.24 186 A 1 ATOM 1581 C CD2 . PHE A 0 186 . 4.122 4.956 -11.329 1.00 97.24 186 A 1 ATOM 1582 C CE1 . PHE A 0 186 . 5.842 2.829 -10.696 1.00 97.24 186 A 1 ATOM 1583 C CE2 . PHE A 0 186 . 5.408 4.906 -11.890 1.00 97.24 186 A 1 ATOM 1584 C CZ . PHE A 0 186 . 6.260 3.832 -11.586 1.00 97.24 186 A 1 ATOM 1585 N N . GLN A 0 187 . -0.340 1.825 -9.361 1.00 97.39 187 A 1 ATOM 1586 C CA . GLN A 0 187 . -1.491 1.624 -8.494 1.00 97.39 187 A 1 ATOM 1587 C C . GLN A 0 187 . -0.993 1.447 -7.063 1.00 97.39 187 A 1 ATOM 1588 C CB . GLN A 0 187 . -2.317 0.422 -8.982 1.00 97.39 187 A 1 ATOM 1589 O O . GLN A 0 187 . -0.357 0.447 -6.741 1.00 97.39 187 A 1 ATOM 1590 C CG . GLN A 0 187 . -2.883 0.618 -10.397 1.00 97.39 187 A 1 ATOM 1591 C CD . GLN A 0 187 . -3.779 1.849 -10.508 1.00 97.39 187 A 1 ATOM 1592 N NE2 . GLN A 0 187 . -3.558 2.702 -11.485 1.00 97.39 187 A 1 ATOM 1593 O OE1 . GLN A 0 187 . -4.678 2.077 -9.705 1.00 97.39 187 A 1 ATOM 1594 N N . SER A 0 188 . -1.285 2.420 -6.197 1.00 98.23 188 A 1 ATOM 1595 C CA . SER A 0 188 . -0.902 2.370 -4.785 1.00 98.23 188 A 1 ATOM 1596 C C . SER A 0 188 . -2.008 2.906 -3.881 1.00 98.23 188 A 1 ATOM 1597 C CB . SER A 0 188 . 0.406 3.111 -4.559 1.00 98.23 188 A 1 ATOM 1598 O O . SER A 0 188 . -2.296 4.107 -3.865 1.00 98.23 188 A 1 ATOM 1599 O OG . SER A 0 188 . 0.778 2.924 -3.215 1.00 98.23 188 A 1 ATOM 1600 N N . LYS A 0 189 . -2.679 2.009 -3.153 1.00 97.22 189 A 1 ATOM 1601 C CA . LYS A 0 189 . -3.796 2.330 -2.255 1.00 97.22 189 A 1 ATOM 1602 C C . LYS A 0 189 . -4.089 1.201 -1.272 1.00 97.22 189 A 1 ATOM 1603 C CB . LYS A 0 189 . -5.050 2.696 -3.081 1.00 97.22 189 A 1 ATOM 1604 O O . LYS A 0 189 . -3.780 0.042 -1.527 1.00 97.22 189 A 1 ATOM 1605 C CG . LYS A 0 189 . -5.612 1.608 -4.002 1.00 97.22 189 A 1 ATOM 1606 C CD . LYS A 0 189 . -6.730 2.206 -4.869 1.00 97.22 189 A 1 ATOM 1607 C CE . LYS A 0 189 . -7.290 1.192 -5.869 1.00 97.22 189 A 1 ATOM 1608 N NZ . LYS A 0 189 . -8.355 1.796 -6.703 1.00 97.22 189 A 1 ATOM 1609 N N . ILE A 0 190 . -4.756 1.520 -0.168 1.00 96.25 190 A 1 ATOM 1610 C CA . ILE A 0 190 . -5.419 0.508 0.669 1.00 96.25 190 A 1 ATOM 1611 C C . ILE A 0 190 . -6.934 0.597 0.484 1.00 96.25 190 A 1 ATOM 1612 C CB . ILE A 0 190 . -4.962 0.559 2.142 1.00 96.25 190 A 1 ATOM 1613 O O . ILE A 0 190 . -7.482 1.693 0.362 1.00 96.25 190 A 1 ATOM 1614 C CG1 . ILE A 0 190 . -5.309 1.887 2.841 1.00 96.25 190 A 1 ATOM 1615 C CG2 . ILE A 0 190 . -3.453 0.261 2.218 1.00 96.25 190 A 1 ATOM 1616 C CD1 . ILE A 0 190 . -5.143 1.836 4.364 1.00 96.25 190 A 1 ATOM 1617 N N . VAL A 0 191 . -7.603 -0.553 0.443 1.00 94.76 191 A 1 ATOM 1618 C CA . VAL A 0 191 . -9.048 -0.671 0.231 1.00 94.76 191 A 1 ATOM 1619 C C . VAL A 0 191 . -9.663 -1.455 1.374 1.00 94.76 191 A 1 ATOM 1620 C CB . VAL A 0 191 . -9.376 -1.368 -1.103 1.00 94.76 191 A 1 ATOM 1621 O O . VAL A 0 191 . -9.337 -2.621 1.551 1.00 94.76 191 A 1 ATOM 1622 C CG1 . VAL A 0 191 . -10.893 -1.439 -1.332 1.00 94.76 191 A 1 ATOM 1623 C CG2 . VAL A 0 191 . -8.724 -0.635 -2.281 1.00 94.76 191 A 1 ATOM 1624 N N . GLY A 0 192 . -10.595 -0.873 2.121 1.00 91.49 192 A 1 ATOM 1625 C CA . GLY A 0 192 . -11.322 -1.608 3.155 1.00 91.49 192 A 1 ATOM 1626 C C . GLY A 0 192 . -12.757 -1.920 2.779 1.00 91.49 192 A 1 ATOM 1627 O O . GLY A 0 192 . -13.413 -1.163 2.070 1.00 91.49 192 A 1 ATOM 1628 N N . SER A 0 193 . -13.244 -3.050 3.286 1.00 89.52 193 A 1 ATOM 1629 C CA . SER A 0 193 . -14.590 -3.571 3.070 1.00 89.52 193 A 1 ATOM 1630 C C . SER A 0 193 . -15.409 -3.556 4.360 1.00 89.52 193 A 1 ATOM 1631 C CB . SER A 0 193 . -14.507 -4.965 2.454 1.00 89.52 193 A 1 ATOM 1632 O O . SER A 0 193 . -15.053 -4.128 5.402 1.00 89.52 193 A 1 ATOM 1633 O OG . SER A 0 193 . -15.637 -5.748 2.779 1.00 89.52 193 A 1 ATOM 1634 N N . ILE A 0 194 . -16.572 -2.924 4.260 1.00 84.04 194 A 1 ATOM 1635 C CA . ILE A 0 194 . -17.545 -2.738 5.325 1.00 84.04 194 A 1 ATOM 1636 C C . ILE A 0 194 . -18.833 -3.444 4.927 1.00 84.04 194 A 1 ATOM 1637 C CB . ILE A 0 194 . -17.758 -1.235 5.590 1.00 84.04 194 A 1 ATOM 1638 O O . ILE A 0 194 . -19.365 -3.230 3.842 1.00 84.04 194 A 1 ATOM 1639 C CG1 . ILE A 0 194 . -16.440 -0.597 6.085 1.00 84.04 194 A 1 ATOM 1640 C CG2 . ILE A 0 194 . -18.908 -1.047 6.598 1.00 84.04 194 A 1 ATOM 1641 C CD1 . ILE A 0 194 . -16.502 0.926 6.197 1.00 84.04 194 A 1 ATOM 1642 N N . ARG A 0 195 . -19.364 -4.265 5.834 1.00 82.08 195 A 1 ATOM 1643 C CA . ARG A 0 195 . -20.705 -4.830 5.692 1.00 82.08 195 A 1 ATOM 1644 C C . ARG A 0 195 . -21.695 -3.939 6.414 1.00 82.08 195 A 1 ATOM 1645 C CB . ARG A 0 195 . -20.767 -6.256 6.231 1.00 82.08 195 A 1 ATOM 1646 O O . ARG A 0 195 . -21.547 -3.710 7.609 1.00 82.08 195 A 1 ATOM 1647 C CG . ARG A 0 195 . -20.024 -7.208 5.297 1.00 82.08 195 A 1 ATOM 1648 C CD . ARG A 0 195 . -20.205 -8.632 5.804 1.00 82.08 195 A 1 ATOM 1649 N NE . ARG A 0 195 . -19.561 -9.580 4.892 1.00 82.08 195 A 1 ATOM 1650 N NH1 . ARG A 0 195 . -20.068 -11.469 6.069 1.00 82.08 195 A 1 ATOM 1651 N NH2 . ARG A 0 195 . -18.962 -11.617 4.134 1.00 82.08 195 A 1 ATOM 1652 C CZ . ARG A 0 195 . -19.527 -10.883 5.041 1.00 82.08 195 A 1 ATOM 1653 N N . CYS A 0 196 . -22.680 -3.475 5.672 1.00 82.13 196 A 1 ATOM 1654 C CA . CYS A 0 196 . -23.815 -2.720 6.157 1.00 82.13 196 A 1 ATOM 1655 C C . CYS A 0 196 . -25.028 -3.641 6.343 1.00 82.13 196 A 1 ATOM 1656 C CB . CYS A 0 196 . -24.075 -1.579 5.165 1.00 82.13 196 A 1 ATOM 1657 O O . CYS A 0 196 . -25.013 -4.823 5.980 1.00 82.13 196 A 1 ATOM 1658 S SG . CYS A 0 196 . -22.658 -0.469 4.936 1.00 82.13 196 A 1 ATOM 1659 N N . GLU A 0 197 . -26.089 -3.088 6.924 1.00 79.29 197 A 1 ATOM 1660 C CA . GLU A 0 197 . -27.372 -3.770 7.068 1.00 79.29 197 A 1 ATOM 1661 C C . GLU A 0 197 . -27.918 -4.251 5.708 1.00 79.29 197 A 1 ATOM 1662 C CB . GLU A 0 197 . -28.331 -2.829 7.807 1.00 79.29 197 A 1 ATOM 1663 O O . GLU A 0 197 . -27.624 -3.678 4.656 1.00 79.29 197 A 1 ATOM 1664 C CG . GLU A 0 197 . -29.602 -3.538 8.288 1.00 79.29 197 A 1 ATOM 1665 C CD . GLU A 0 197 . -30.439 -2.682 9.252 1.00 79.29 197 A 1 ATOM 1666 O OE1 . GLU A 0 197 . -31.395 -3.257 9.816 1.00 79.29 197 A 1 ATOM 1667 O OE2 . GLU A 0 197 . -30.103 -1.491 9.452 1.00 79.29 197 A 1 ATOM 1668 N N . GLY A 0 198 . -28.655 -5.365 5.717 1.00 82.75 198 A 1 ATOM 1669 C CA . GLY A 0 198 . -29.152 -6.010 4.495 1.00 82.75 198 A 1 ATOM 1670 C C . GLY A 0 198 . -28.092 -6.775 3.691 1.00 82.75 198 A 1 ATOM 1671 O O . GLY A 0 198 . -28.384 -7.238 2.594 1.00 82.75 198 A 1 ATOM 1672 N N . GLY A 0 199 . -26.867 -6.920 4.211 1.00 79.83 199 A 1 ATOM 1673 C CA . GLY A 0 199 . -25.780 -7.636 3.531 1.00 79.83 199 A 1 ATOM 1674 C C . GLY A 0 199 . -25.045 -6.803 2.477 1.00 79.83 199 A 1 ATOM 1675 O O . GLY A 0 199 . -24.158 -7.324 1.803 1.00 79.83 199 A 1 ATOM 1676 N N . LEU A 0 200 . -25.371 -5.513 2.355 1.00 83.20 200 A 1 ATOM 1677 C CA . LEU A 0 200 . -24.696 -4.600 1.439 1.00 83.20 200 A 1 ATOM 1678 C C . LEU A 0 200 . -23.232 -4.418 1.839 1.00 83.20 200 A 1 ATOM 1679 C CB . LEU A 0 200 . -25.423 -3.246 1.418 1.00 83.20 200 A 1 ATOM 1680 O O . LEU A 0 200 . -22.922 -4.109 2.989 1.00 83.20 200 A 1 ATOM 1681 C CG . LEU A 0 200 . -26.813 -3.282 0.761 1.00 83.20 200 A 1 ATOM 1682 C CD1 . LEU A 0 200 . -27.479 -1.917 0.934 1.00 83.20 200 A 1 ATOM 1683 C CD2 . LEU A 0 200 . -26.729 -3.590 -0.737 1.00 83.20 200 A 1 ATOM 1684 N N . GLN A 0 201 . -22.328 -4.558 0.876 1.00 86.06 201 A 1 ATOM 1685 C CA . GLN A 0 201 . -20.904 -4.325 1.077 1.00 86.06 201 A 1 ATOM 1686 C C . GLN A 0 201 . -20.523 -2.963 0.500 1.00 86.06 201 A 1 ATOM 1687 C CB . GLN A 0 201 . -20.122 -5.496 0.482 1.00 86.06 201 A 1 ATOM 1688 O O . GLN A 0 201 . -20.773 -2.672 -0.669 1.00 86.06 201 A 1 ATOM 1689 C CG . GLN A 0 201 . -18.652 -5.540 0.924 1.00 86.06 201 A 1 ATOM 1690 C CD . GLN A 0 201 . -17.973 -6.827 0.455 1.00 86.06 201 A 1 ATOM 1691 N NE2 . GLN A 0 201 . -16.675 -6.938 0.544 1.00 86.06 201 A 1 ATOM 1692 O OE1 . GLN A 0 201 . -18.585 -7.783 0.021 1.00 86.06 201 A 1 ATOM 1693 N N . LYS A 0 202 . -19.932 -2.109 1.333 1.00 87.28 202 A 1 ATOM 1694 C CA . LYS A 0 202 . -19.364 -0.823 0.933 1.00 87.28 202 A 1 ATOM 1695 C C . LYS A 0 202 . -17.854 -0.874 1.071 1.00 87.28 202 A 1 ATOM 1696 C CB . LYS A 0 202 . -19.964 0.325 1.754 1.00 87.28 202 A 1 ATOM 1697 O O . LYS A 0 202 . -17.330 -1.519 1.974 1.00 87.28 202 A 1 ATOM 1698 C CG . LYS A 0 202 . -21.457 0.531 1.458 1.00 87.28 202 A 1 ATOM 1699 C CD . LYS A 0 202 . -21.923 1.856 2.068 1.00 87.28 202 A 1 ATOM 1700 C CE . LYS A 0 202 . -23.425 2.085 1.887 1.00 87.28 202 A 1 ATOM 1701 N NZ . LYS A 0 202 . -23.803 3.444 2.346 1.00 87.28 202 A 1 ATOM 1702 N N . PHE A 0 203 . -17.177 -0.148 0.198 1.00 89.19 203 A 1 ATOM 1703 C CA . PHE A 0 203 . -15.726 -0.061 0.183 1.00 89.19 203 A 1 ATOM 1704 C C . PHE A 0 203 . -15.296 1.369 0.467 1.00 89.19 203 A 1 ATOM 1705 C CB . PHE A 0 203 . -15.185 -0.592 -1.149 1.00 89.19 203 A 1 ATOM 1706 O O . PHE A 0 203 . -16.061 2.293 0.185 1.00 89.19 203 A 1 ATOM 1707 C CG . PHE A 0 203 . -15.619 -2.018 -1.435 1.00 89.19 203 A 1 ATOM 1708 C CD1 . PHE A 0 203 . -14.775 -3.097 -1.116 1.00 89.19 203 A 1 ATOM 1709 C CD2 . PHE A 0 203 . -16.878 -2.268 -2.019 1.00 89.19 203 A 1 ATOM 1710 C CE1 . PHE A 0 203 . -15.188 -4.411 -1.405 1.00 89.19 203 A 1 ATOM 1711 C CE2 . PHE A 0 203 . -17.304 -3.584 -2.261 1.00 89.19 203 A 1 ATOM 1712 C CZ . PHE A 0 203 . -16.452 -4.657 -1.961 1.00 89.19 203 A 1 ATOM 1713 N N . PHE A 0 204 . -14.100 1.549 1.006 1.00 89.18 204 A 1 ATOM 1714 C CA . PHE A 0 204 . -13.379 2.817 0.972 1.00 89.18 204 A 1 ATOM 1715 C C . PHE A 0 204 . -11.987 2.591 0.429 1.00 89.18 204 A 1 ATOM 1716 C CB . PHE A 0 204 . -13.349 3.496 2.344 1.00 89.18 204 A 1 ATOM 1717 O O . PHE A 0 204 . -11.435 1.504 0.577 1.00 89.18 204 A 1 ATOM 1718 C CG . PHE A 0 204 . -12.550 2.735 3.380 1.00 89.18 204 A 1 ATOM 1719 C CD1 . PHE A 0 204 . -13.170 1.744 4.158 1.00 89.18 204 A 1 ATOM 1720 C CD2 . PHE A 0 204 . -11.170 2.971 3.508 1.00 89.18 204 A 1 ATOM 1721 C CE1 . PHE A 0 204 . -12.403 0.979 5.047 1.00 89.18 204 A 1 ATOM 1722 C CE2 . PHE A 0 204 . -10.399 2.201 4.393 1.00 89.18 204 A 1 ATOM 1723 C CZ . PHE A 0 204 . -11.016 1.201 5.158 1.00 89.18 204 A 1 ATOM 1724 N N . GLU A 0 205 . -11.442 3.624 -0.196 1.00 93.35 205 A 1 ATOM 1725 C CA . GLU A 0 205 . -10.121 3.588 -0.796 1.00 93.35 205 A 1 ATOM 1726 C C . GLU A 0 205 . -9.302 4.743 -0.251 1.00 93.35 205 A 1 ATOM 1727 C CB . GLU A 0 205 . -10.189 3.668 -2.325 1.00 93.35 205 A 1 ATOM 1728 O O . GLU A 0 205 . -9.797 5.859 -0.099 1.00 93.35 205 A 1 ATOM 1729 C CG . GLU A 0 205 . -11.083 2.586 -2.949 1.00 93.35 205 A 1 ATOM 1730 C CD . GLU A 0 205 . -10.900 2.458 -4.468 1.00 93.35 205 A 1 ATOM 1731 O OE1 . GLU A 0 205 . -11.547 1.571 -5.058 1.00 93.35 205 A 1 ATOM 1732 O OE2 . GLU A 0 205 . -10.060 3.174 -5.061 1.00 93.35 205 A 1 ATOM 1733 N N . ILE A 0 206 . -8.038 4.468 0.035 1.00 95.28 206 A 1 ATOM 1734 C CA . ILE A 0 206 . -7.091 5.471 0.494 1.00 95.28 206 A 1 ATOM 1735 C C . ILE A 0 206 . -5.903 5.432 -0.465 1.00 95.28 206 A 1 ATOM 1736 C CB . ILE A 0 206 . -6.718 5.239 1.967 1.00 95.28 206 A 1 ATOM 1737 O O . ILE A 0 206 . -4.982 4.634 -0.259 1.00 95.28 206 A 1 ATOM 1738 C CG1 . ILE A 0 206 . -7.984 5.148 2.849 1.00 95.28 206 A 1 ATOM 1739 C CG2 . ILE A 0 206 . -5.820 6.398 2.406 1.00 95.28 206 A 1 ATOM 1740 C CD1 . ILE A 0 206 . -7.704 4.866 4.321 1.00 95.28 206 A 1 ATOM 1741 N N . PRO A 0 207 . -5.944 6.232 -1.546 1.00 96.60 207 A 1 ATOM 1742 C CA . PRO A 0 207 . -4.873 6.275 -2.526 1.00 96.60 207 A 1 ATOM 1743 C C . PRO A 0 207 . -3.660 7.033 -2.000 1.00 96.60 207 A 1 ATOM 1744 C CB . PRO A 0 207 . -5.483 6.921 -3.770 1.00 96.60 207 A 1 ATOM 1745 O O . PRO A 0 207 . -3.791 8.072 -1.353 1.00 96.60 207 A 1 ATOM 1746 C CG . PRO A 0 207 . -6.524 7.873 -3.184 1.00 96.60 207 A 1 ATOM 1747 C CD . PRO A 0 207 . -7.028 7.127 -1.949 1.00 96.60 207 A 1 ATOM 1748 N N . VAL A 0 208 . -2.469 6.542 -2.331 1.00 98.04 208 A 1 ATOM 1749 C CA . VAL A 0 208 . -1.255 7.353 -2.261 1.00 98.04 208 A 1 ATOM 1750 C C . VAL A 0 208 . -1.284 8.313 -3.450 1.00 98.04 208 A 1 ATOM 1751 C CB . VAL A 0 208 . 0.020 6.495 -2.302 1.00 98.04 208 A 1 ATOM 1752 O O . VAL A 0 208 . -1.394 7.844 -4.584 1.00 98.04 208 A 1 ATOM 1753 C CG1 . VAL A 0 208 . 1.247 7.399 -2.106 1.00 98.04 208 A 1 ATOM 1754 C CG2 . VAL A 0 208 . -0.019 5.452 -1.182 1.00 98.04 208 A 1 ATOM 1755 N N . PRO A 0 209 . -1.184 9.641 -3.255 1.00 97.04 209 A 1 ATOM 1756 C CA . PRO A 0 209 . -1.164 10.548 -4.394 1.00 97.04 209 A 1 ATOM 1757 C C . PRO A 0 209 . 0.053 10.276 -5.277 1.00 97.04 209 A 1 ATOM 1758 C CB . PRO A 0 209 . -1.159 11.965 -3.829 1.00 97.04 209 A 1 ATOM 1759 O O . PRO A 0 209 . 1.176 10.204 -4.776 1.00 97.04 209 A 1 ATOM 1760 C CG . PRO A 0 209 . -1.655 11.789 -2.399 1.00 97.04 209 A 1 ATOM 1761 C CD . PRO A 0 209 . -1.206 10.383 -2.004 1.00 97.04 209 A 1 ATOM 1762 N N . ALA A 0 210 . -0.169 10.174 -6.587 1.00 96.22 210 A 1 ATOM 1763 C CA . ALA A 0 210 . 0.831 9.680 -7.532 1.00 96.22 210 A 1 ATOM 1764 C C . ALA A 0 210 . 2.155 10.468 -7.508 1.00 96.22 210 A 1 ATOM 1765 C CB . ALA A 0 210 . 0.195 9.650 -8.918 1.00 96.22 210 A 1 ATOM 1766 O O . ALA A 0 210 . 3.224 9.867 -7.536 1.00 96.22 210 A 1 ATOM 1767 N N . LYS A 0 211 . 2.105 11.787 -7.264 1.00 95.60 211 A 1 ATOM 1768 C CA . LYS A 0 211 . 3.295 12.647 -7.098 1.00 95.60 211 A 1 ATOM 1769 C C . LYS A 0 211 . 4.281 12.205 -5.999 1.00 95.60 211 A 1 ATOM 1770 C CB . LYS A 0 211 . 2.848 14.104 -6.883 1.00 95.60 211 A 1 ATOM 1771 O O . LYS A 0 211 . 5.422 12.679 -5.977 1.00 95.60 211 A 1 ATOM 1772 C CG . LYS A 0 211 . 2.266 14.379 -5.483 1.00 95.60 211 A 1 ATOM 1773 C CD . LYS A 0 211 . 1.880 15.856 -5.332 1.00 95.60 211 A 1 ATOM 1774 C CE . LYS A 0 211 . 1.473 16.144 -3.886 1.00 95.60 211 A 1 ATOM 1775 N NZ . LYS A 0 211 . 1.193 17.579 -3.656 1.00 95.60 211 A 1 ATOM 1776 N N . TRP A 0 212 . 3.834 11.363 -5.061 1.00 97.76 212 A 1 ATOM 1777 C CA . TRP A 0 212 . 4.634 10.793 -3.971 1.00 97.76 212 A 1 ATOM 1778 C C . TRP A 0 212 . 5.173 9.388 -4.276 1.00 97.76 212 A 1 ATOM 1779 C CB . TRP A 0 212 . 3.812 10.786 -2.675 1.00 97.76 212 A 1 ATOM 1780 O O . TRP A 0 212 . 5.994 8.881 -3.515 1.00 97.76 212 A 1 ATOM 1781 C CG . TRP A 0 212 . 3.569 12.134 -2.070 1.00 97.76 212 A 1 ATOM 1782 C CD1 . TRP A 0 212 . 2.456 12.884 -2.221 1.00 97.76 212 A 1 ATOM 1783 C CD2 . TRP A 0 212 . 4.451 12.906 -1.203 1.00 97.76 212 A 1 ATOM 1784 C CE2 . TRP A 0 212 . 3.812 14.147 -0.909 1.00 97.76 212 A 1 ATOM 1785 C CE3 . TRP A 0 212 . 5.717 12.676 -0.623 1.00 97.76 212 A 1 ATOM 1786 N NE1 . TRP A 0 212 . 2.596 14.081 -1.544 1.00 97.76 212 A 1 ATOM 1787 C CH2 . TRP A 0 212 . 5.648 14.852 0.474 1.00 97.76 212 A 1 ATOM 1788 C CZ2 . TRP A 0 212 . 4.412 15.130 -0.120 1.00 97.76 212 A 1 ATOM 1789 C CZ3 . TRP A 0 212 . 6.284 13.626 0.247 1.00 97.76 212 A 1 ATOM 1790 N N . ILE A 0 213 . 4.759 8.753 -5.373 1.00 97.91 213 A 1 ATOM 1791 C CA . ILE A 0 213 . 5.265 7.447 -5.807 1.00 97.91 213 A 1 ATOM 1792 C C . ILE A 0 213 . 6.615 7.675 -6.495 1.00 97.91 213 A 1 ATOM 1793 C CB . ILE A 0 213 . 4.227 6.711 -6.687 1.00 97.91 213 A 1 ATOM 1794 O O . ILE A 0 213 . 6.709 7.829 -7.706 1.00 97.91 213 A 1 ATOM 1795 C CG1 . ILE A 0 213 . 2.872 6.610 -5.943 1.00 97.91 213 A 1 ATOM 1796 C CG2 . ILE A 0 213 . 4.770 5.318 -7.055 1.00 97.91 213 A 1 ATOM 1797 C CD1 . ILE A 0 213 . 1.757 5.903 -6.720 1.00 97.91 213 A 1 ATOM 1798 N N . LYS A 0 214 . 7.670 7.809 -5.687 1.00 97.48 214 A 1 ATOM 1799 C CA . LYS A 0 214 . 9.042 8.113 -6.123 1.00 97.48 214 A 1 ATOM 1800 C C . LYS A 0 214 . 10.042 7.295 -5.322 1.00 97.48 214 A 1 ATOM 1801 C CB . LYS A 0 214 . 9.338 9.615 -5.949 1.00 97.48 214 A 1 ATOM 1802 O O . LYS A 0 214 . 9.811 7.061 -4.133 1.00 97.48 214 A 1 ATOM 1803 C CG . LYS A 0 214 . 8.514 10.482 -6.908 1.00 97.48 214 A 1 ATOM 1804 C CD . LYS A 0 214 . 8.767 11.980 -6.718 1.00 97.48 214 A 1 ATOM 1805 C CE . LYS A 0 214 . 7.946 12.699 -7.793 1.00 97.48 214 A 1 ATOM 1806 N NZ . LYS A 0 214 . 7.800 14.147 -7.535 1.00 97.48 214 A 1 ATOM 1807 N N . SER A 0 215 . 11.179 6.961 -5.932 1.00 98.07 215 A 1 ATOM 1808 C CA . SER A 0 215 . 12.285 6.242 -5.284 1.00 98.07 215 A 1 ATOM 1809 C C . SER A 0 215 . 12.621 6.814 -3.904 1.00 98.07 215 A 1 ATOM 1810 C CB . SER A 0 215 . 13.552 6.308 -6.141 1.00 98.07 215 A 1 ATOM 1811 O O . SER A 0 215 . 12.751 8.032 -3.733 1.00 98.07 215 A 1 ATOM 1812 O OG . SER A 0 215 . 13.289 5.803 -7.430 1.00 98.07 215 A 1 ATOM 1813 N N . GLY A 0 216 . 12.767 5.932 -2.917 1.00 98.05 216 A 1 ATOM 1814 C CA . GLY A 0 216 . 13.087 6.295 -1.538 1.00 98.05 216 A 1 ATOM 1815 C C . GLY A 0 216 . 11.930 6.934 -0.769 1.00 98.05 216 A 1 ATOM 1816 O O . GLY A 0 216 . 12.175 7.645 0.208 1.00 98.05 216 A 1 ATOM 1817 N N . THR A 0 217 . 10.681 6.735 -1.200 1.00 98.62 217 A 1 ATOM 1818 C CA . THR A 0 217 . 9.504 7.220 -0.468 1.00 98.62 217 A 1 ATOM 1819 C C . THR A 0 217 . 8.867 6.088 0.336 1.00 98.62 217 A 1 ATOM 1820 C CB . THR A 0 217 . 8.509 7.959 -1.375 1.00 98.62 217 A 1 ATOM 1821 O O . THR A 0 217 . 8.576 5.019 -0.197 1.00 98.62 217 A 1 ATOM 1822 C CG2 . THR A 0 217 . 7.370 8.588 -0.574 1.00 98.62 217 A 1 ATOM 1823 O OG1 . THR A 0 217 . 9.185 8.950 -2.109 1.00 98.62 217 A 1 ATOM 1824 N N . LEU A 0 218 . 8.656 6.338 1.630 1.00 98.67 218 A 1 ATOM 1825 C CA . LEU A 0 218 . 7.959 5.460 2.565 1.00 98.67 218 A 1 ATOM 1826 C C . LEU A 0 218 . 6.580 6.045 2.868 1.00 98.67 218 A 1 ATOM 1827 C CB . LEU A 0 218 . 8.804 5.320 3.845 1.00 98.67 218 A 1 ATOM 1828 O O . LEU A 0 218 . 6.469 7.181 3.330 1.00 98.67 218 A 1 ATOM 1829 C CG . LEU A 0 218 . 8.174 4.443 4.944 1.00 98.67 218 A 1 ATOM 1830 C CD1 . LEU A 0 218 . 8.031 2.982 4.517 1.00 98.67 218 A 1 ATOM 1831 C CD2 . LEU A 0 218 . 9.046 4.488 6.200 1.00 98.67 218 A 1 ATOM 1832 N N . VAL A 0 219 . 5.543 5.252 2.642 1.00 98.68 219 A 1 ATOM 1833 C CA . VAL A 0 219 . 4.161 5.538 3.017 1.00 98.68 219 A 1 ATOM 1834 C C . VAL A 0 219 . 3.766 4.591 4.134 1.00 98.68 219 A 1 ATOM 1835 C CB . VAL A 0 219 . 3.200 5.372 1.833 1.00 98.68 219 A 1 ATOM 1836 O O . VAL A 0 219 . 3.981 3.387 4.036 1.00 98.68 219 A 1 ATOM 1837 C CG1 . VAL A 0 219 . 1.777 5.772 2.243 1.00 98.68 219 A 1 ATOM 1838 C CG2 . VAL A 0 219 . 3.621 6.217 0.628 1.00 98.68 219 A 1 ATOM 1839 N N . GLU A 0 220 . 3.157 5.111 5.187 1.00 98.01 220 A 1 ATOM 1840 C CA . GLU A 0 220 . 2.650 4.325 6.300 1.00 98.01 220 A 1 ATOM 1841 C C . GLU A 0 220 . 1.198 4.669 6.585 1.00 98.01 220 A 1 ATOM 1842 C CB . GLU A 0 220 . 3.495 4.560 7.547 1.00 98.01 220 A 1 ATOM 1843 O O . GLU A 0 220 . 0.853 5.827 6.819 1.00 98.01 220 A 1 ATOM 1844 C CG . GLU A 0 220 . 4.887 3.931 7.425 1.00 98.01 220 A 1 ATOM 1845 C CD . GLU A 0 220 . 5.744 4.400 8.588 1.00 98.01 220 A 1 ATOM 1846 O OE1 . GLU A 0 220 . 6.170 3.576 9.435 1.00 98.01 220 A 1 ATOM 1847 O OE2 . GLU A 0 220 . 5.891 5.630 8.711 1.00 98.01 220 A 1 ATOM 1848 N N . PHE A 0 221 . 0.369 3.634 6.624 1.00 95.66 221 A 1 ATOM 1849 C CA . PHE A 0 221 . -1.020 3.700 7.035 1.00 95.66 221 A 1 ATOM 1850 C C . PHE A 0 221 . -1.148 3.125 8.437 1.00 95.66 221 A 1 ATOM 1851 C CB . PHE A 0 221 . -1.910 2.936 6.058 1.00 95.66 221 A 1 ATOM 1852 O O . PHE A 0 221 . -0.751 1.986 8.696 1.00 95.66 221 A 1 ATOM 1853 C CG . PHE A 0 221 . -1.760 3.360 4.618 1.00 95.66 221 A 1 ATOM 1854 C CD1 . PHE A 0 221 . -2.645 4.306 4.075 1.00 95.66 221 A 1 ATOM 1855 C CD2 . PHE A 0 221 . -0.759 2.784 3.813 1.00 95.66 221 A 1 ATOM 1856 C CE1 . PHE A 0 221 . -2.551 4.639 2.717 1.00 95.66 221 A 1 ATOM 1857 C CE2 . PHE A 0 221 . -0.648 3.151 2.463 1.00 95.66 221 A 1 ATOM 1858 C CZ . PHE A 0 221 . -1.555 4.068 1.911 1.00 95.66 221 A 1 ATOM 1859 N N . GLN A 0 222 . -1.739 3.899 9.337 1.00 91.62 222 A 1 ATOM 1860 C CA . GLN A 0 222 . -2.017 3.471 10.700 1.00 91.62 222 A 1 ATOM 1861 C C . GLN A 0 222 . -3.497 3.691 10.988 1.00 91.62 222 A 1 ATOM 1862 C CB . GLN A 0 222 . -1.097 4.239 11.663 1.00 91.62 222 A 1 ATOM 1863 O O . GLN A 0 222 . -3.986 4.816 10.856 1.00 91.62 222 A 1 ATOM 1864 C CG . GLN A 0 222 . -1.233 3.810 13.132 1.00 91.62 222 A 1 ATOM 1865 C CD . GLN A 0 222 . -0.766 2.379 13.374 1.00 91.62 222 A 1 ATOM 1866 N NE2 . GLN A 0 222 . -1.643 1.497 13.803 1.00 91.62 222 A 1 ATOM 1867 O OE1 . GLN A 0 222 . 0.393 2.041 13.184 1.00 91.62 222 A 1 ATOM 1868 N N . ALA A 0 223 . -4.191 2.623 11.391 1.00 85.32 223 A 1 ATOM 1869 C CA . ALA A 0 223 . -5.569 2.724 11.854 1.00 85.32 223 A 1 ATOM 1870 C C . ALA A 0 223 . -5.632 3.704 13.031 1.00 85.32 223 A 1 ATOM 1871 C CB . ALA A 0 223 . -6.090 1.334 12.239 1.00 85.32 223 A 1 ATOM 1872 O O . ALA A 0 223 . -4.878 3.565 13.999 1.00 85.32 223 A 1 ATOM 1873 N N . MET A 0 224 . -6.505 4.700 12.924 1.00 73.63 224 A 1 ATOM 1874 C CA . MET A 0 224 . -6.770 5.647 13.993 1.00 73.63 224 A 1 ATOM 1875 C C . MET A 0 224 . -7.686 4.950 14.992 1.00 73.63 224 A 1 ATOM 1876 C CB . MET A 0 224 . -7.391 6.932 13.424 1.00 73.63 224 A 1 ATOM 1877 O O . MET A 0 224 . -8.818 4.602 14.669 1.00 73.63 224 A 1 ATOM 1878 C CG . MET A 0 224 . -6.376 7.683 12.552 1.00 73.63 224 A 1 ATOM 1879 S SD . MET A 0 224 . -6.976 9.197 11.750 1.00 73.63 224 A 1 ATOM 1880 C CE . MET A 0 224 . -7.339 10.223 13.198 1.00 73.63 224 A 1 ATOM 1881 N N . GLY A 0 225 . -7.180 4.691 16.197 1.00 60.82 225 A 1 ATOM 1882 C CA . GLY A 0 225 . -8.024 4.173 17.266 1.00 60.82 225 A 1 ATOM 1883 C C . GLY A 0 225 . -9.124 5.174 17.630 1.00 60.82 225 A 1 ATOM 1884 O O . GLY A 0 225 . -8.952 6.384 17.481 1.00 60.82 225 A 1 ATOM 1885 N N . GLU A 0 226 . -10.225 4.675 18.196 1.00 52.00 226 A 1 ATOM 1886 C CA . GLU A 0 226 . -11.296 5.501 18.785 1.00 52.00 226 A 1 ATOM 1887 C C . GLU A 0 226 . -10.785 6.462 19.881 1.00 52.00 226 A 1 ATOM 1888 C CB . GLU A 0 226 . -12.357 4.583 19.422 1.00 52.00 226 A 1 ATOM 1889 O O . GLU A 0 226 . -11.486 7.409 20.252 1.00 52.00 226 A 1 ATOM 1890 C CG . GLU A 0 226 . -13.118 3.688 18.428 1.00 52.00 226 A 1 ATOM 1891 C CD . GLU A 0 226 . -14.164 2.783 19.113 1.00 52.00 226 A 1 ATOM 1892 O OE1 . GLU A 0 226 . -14.924 2.111 18.382 1.00 52.00 226 A 1 ATOM 1893 O OE2 . GLU A 0 226 . -14.194 2.735 20.366 1.00 52.00 226 A 1 ATOM 1894 N N . SER A 0 227 . -9.572 6.209 20.400 1.00 50.76 227 A 1 ATOM 1895 C CA . SER A 0 227 . -8.966 6.902 21.534 1.00 50.76 227 A 1 ATOM 1896 C C . SER A 0 227 . -8.927 8.405 21.304 1.00 50.76 227 A 1 ATOM 1897 C CB . SER A 0 227 . -7.582 6.327 21.873 1.00 50.76 227 A 1 ATOM 1898 O O . SER A 0 227 . -9.639 9.117 21.998 1.00 50.76 227 A 1 ATOM 1899 O OG . SER A 0 227 . -6.743 6.279 20.734 1.00 50.76 227 A 1 ATOM 1900 N N . CYS A 0 228 . -8.229 8.907 20.285 1.00 53.10 228 A 1 ATOM 1901 C CA . CYS A 0 228 . -8.247 10.331 19.942 1.00 53.10 228 A 1 ATOM 1902 C C . CYS A 0 228 . -9.510 10.670 19.117 1.00 53.10 228 A 1 ATOM 1903 C CB . CYS A 0 228 . -6.930 10.719 19.248 1.00 53.10 228 A 1 ATOM 1904 O O . CYS A 0 228 . -9.423 11.015 17.940 1.00 53.10 228 A 1 ATOM 1905 S SG . CYS A 0 228 . -5.336 10.439 20.111 1.00 53.10 228 A 1 ATOM 1906 N N . SER A 0 229 . -10.692 10.510 19.725 1.00 50.27 229 A 1 ATOM 1907 C CA . SER A 0 229 . -12.005 10.769 19.122 1.00 50.27 229 A 1 ATOM 1908 C C . SER A 0 229 . -12.031 12.053 18.282 1.00 50.27 229 A 1 ATOM 1909 C CB . SER A 0 229 . -13.058 10.883 20.232 1.00 50.27 229 A 1 ATOM 1910 O O . SER A 0 229 . -11.482 13.081 18.678 1.00 50.27 229 A 1 ATOM 1911 O OG . SER A 0 229 . -13.543 9.611 20.605 1.00 50.27 229 A 1 ATOM 1912 N N . GLN A 0 230 . -12.773 12.026 17.168 1.00 50.94 230 A 1 ATOM 1913 C CA . GLN A 0 230 . -13.022 13.179 16.282 1.00 50.94 230 A 1 ATOM 1914 C C . GLN A 0 230 . -13.592 14.423 17.006 1.00 50.94 230 A 1 ATOM 1915 C CB . GLN A 0 230 . -14.004 12.757 15.175 1.00 50.94 230 A 1 ATOM 1916 O O . GLN A 0 230 . -13.657 15.514 16.440 1.00 50.94 230 A 1 ATOM 1917 C CG . GLN A 0 230 . -13.494 11.655 14.224 1.00 50.94 230 A 1 ATOM 1918 C CD . GLN A 0 230 . -14.424 11.470 13.021 1.00 50.94 230 A 1 ATOM 1919 N NE2 . GLN A 0 230 . -14.091 10.630 12.068 1.00 50.94 230 A 1 ATOM 1920 O OE1 . GLN A 0 230 . -15.462 12.097 12.915 1.00 50.94 230 A 1 ATOM 1921 N N . ASN A 0 231 . -13.996 14.280 18.270 1.00 48.10 231 A 1 ATOM 1922 C CA . ASN A 0 231 . -14.550 15.339 19.094 1.00 48.10 231 A 1 ATOM 1923 C C . ASN A 0 231 . -13.456 16.187 19.758 1.00 48.10 231 A 1 ATOM 1924 C CB . ASN A 0 231 . -15.531 14.711 20.095 1.00 48.10 231 A 1 ATOM 1925 O O . ASN A 0 231 . -12.761 15.761 20.675 1.00 48.10 231 A 1 ATOM 1926 C CG . ASN A 0 231 . -16.806 14.267 19.400 1.00 48.10 231 A 1 ATOM 1927 N ND2 . ASN A 0 231 . -17.384 13.158 19.791 1.00 48.10 231 A 1 ATOM 1928 O OD1 . ASN A 0 231 . -17.317 14.934 18.520 1.00 48.10 231 A 1 ATOM 1929 N N . TYR A 0 232 . -13.383 17.444 19.323 1.00 49.11 232 A 1 ATOM 1930 C CA . TYR A 0 232 . -12.413 18.455 19.742 1.00 49.11 232 A 1 ATOM 1931 C C . TYR A 0 232 . -12.390 18.800 21.236 1.00 49.11 232 A 1 ATOM 1932 C CB . TYR A 0 232 . -12.738 19.731 18.955 1.00 49.11 232 A 1 ATOM 1933 O O . TYR A 0 232 . -11.351 19.265 21.697 1.00 49.11 232 A 1 ATOM 1934 C CG . TYR A 0 232 . -11.987 20.978 19.394 1.00 49.11 232 A 1 ATOM 1935 C CD1 . TYR A 0 232 . -12.711 22.116 19.802 1.00 49.11 232 A 1 ATOM 1936 C CD2 . TYR A 0 232 . -10.584 20.967 19.508 1.00 49.11 232 A 1 ATOM 1937 C CE1 . TYR A 0 232 . -12.040 23.246 20.301 1.00 49.11 232 A 1 ATOM 1938 C CE2 . TYR A 0 232 . -9.910 22.089 20.019 1.00 49.11 232 A 1 ATOM 1939 O OH . TYR A 0 232 . -9.996 24.326 20.898 1.00 49.11 232 A 1 ATOM 1940 C CZ . TYR A 0 232 . -10.635 23.240 20.400 1.00 49.11 232 A 1 ATOM 1941 N N . LYS A 0 233 . -13.498 18.645 21.984 1.00 58.37 233 A 1 ATOM 1942 C CA . LYS A 0 233 . -13.591 19.148 23.372 1.00 58.37 233 A 1 ATOM 1943 C C . LYS A 0 233 . -12.321 18.761 24.139 1.00 58.37 233 A 1 ATOM 1944 C CB . LYS A 0 233 . -14.835 18.605 24.094 1.00 58.37 233 A 1 ATOM 1945 O O . LYS A 0 233 . -12.055 17.573 24.304 1.00 58.37 233 A 1 ATOM 1946 C CG . LYS A 0 233 . -16.150 19.243 23.619 1.00 58.37 233 A 1 ATOM 1947 C CD . LYS A 0 233 . -17.315 18.789 24.513 1.00 58.37 233 A 1 ATOM 1948 C CE . LYS A 0 233 . -18.635 19.452 24.097 1.00 58.37 233 A 1 ATOM 1949 N NZ . LYS A 0 233 . -19.743 19.065 25.009 1.00 58.37 233 A 1 ATOM 1950 N N . SER A 0 234 . -11.528 19.759 24.538 1.00 60.29 234 A 1 ATOM 1951 C CA . SER A 0 234 . -10.154 19.580 25.032 1.00 60.29 234 A 1 ATOM 1952 C C . SER A 0 234 . -10.082 18.567 26.171 1.00 60.29 234 A 1 ATOM 1953 C CB . SER A 0 234 . -9.590 20.929 25.496 1.00 60.29 234 A 1 ATOM 1954 O O . SER A 0 234 . -9.179 17.742 26.204 1.00 60.29 234 A 1 ATOM 1955 O OG . SER A 0 234 . -10.468 21.526 26.433 1.00 60.29 234 A 1 ATOM 1956 N N . GLU A 0 235 . -11.089 18.562 27.039 1.00 59.54 235 A 1 ATOM 1957 C CA . GLU A 0 235 . -11.260 17.594 28.119 1.00 59.54 235 A 1 ATOM 1958 C C . GLU A 0 235 . -11.391 16.148 27.605 1.00 59.54 235 A 1 ATOM 1959 C CB . GLU A 0 235 . -12.492 18.042 28.910 1.00 59.54 235 A 1 ATOM 1960 O O . GLU A 0 235 . -10.674 15.264 28.062 1.00 59.54 235 A 1 ATOM 1961 C CG . GLU A 0 235 . -12.627 17.342 30.263 1.00 59.54 235 A 1 ATOM 1962 C CD . GLU A 0 235 . -13.787 17.916 31.088 1.00 59.54 235 A 1 ATOM 1963 O OE1 . GLU A 0 235 . -13.777 17.679 32.313 1.00 59.54 235 A 1 ATOM 1964 O OE2 . GLU A 0 235 . -14.685 18.548 30.480 1.00 59.54 235 A 1 ATOM 1965 N N . ILE A 0 236 . -12.216 15.905 26.581 1.00 58.48 236 A 1 ATOM 1966 C CA . ILE A 0 236 . -12.361 14.583 25.944 1.00 58.48 236 A 1 ATOM 1967 C C . ILE A 0 236 . -11.044 14.171 25.279 1.00 58.48 236 A 1 ATOM 1968 C CB . ILE A 0 236 . -13.528 14.572 24.923 1.00 58.48 236 A 1 ATOM 1969 O O . ILE A 0 236 . -10.577 13.053 25.465 1.00 58.48 236 A 1 ATOM 1970 C CG1 . ILE A 0 236 . -14.853 14.979 25.612 1.00 58.48 236 A 1 ATOM 1971 C CG2 . ILE A 0 236 . -13.654 13.186 24.260 1.00 58.48 236 A 1 ATOM 1972 C CD1 . ILE A 0 236 . -16.086 14.961 24.699 1.00 58.48 236 A 1 ATOM 1973 N N . CYS A 0 237 . -10.415 15.093 24.552 1.00 62.41 237 A 1 ATOM 1974 C CA . CYS A 0 237 . -9.146 14.872 23.864 1.00 62.41 237 A 1 ATOM 1975 C C . CYS A 0 237 . -7.968 14.609 24.828 1.00 62.41 237 A 1 ATOM 1976 C CB . CYS A 0 237 . -8.930 16.088 22.955 1.00 62.41 237 A 1 ATOM 1977 O O . CYS A 0 237 . -7.061 13.842 24.506 1.00 62.41 237 A 1 ATOM 1978 S SG . CYS A 0 237 . -7.227 16.396 22.457 1.00 62.41 237 A 1 ATOM 1979 N N . GLN A 0 238 . -7.965 15.197 26.027 1.00 61.47 238 A 1 ATOM 1980 C CA . GLN A 0 238 . -6.971 14.879 27.053 1.00 61.47 238 A 1 ATOM 1981 C C . GLN A 0 238 . -7.276 13.572 27.792 1.00 61.47 238 A 1 ATOM 1982 C CB . GLN A 0 238 . -6.830 16.030 28.053 1.00 61.47 238 A 1 ATOM 1983 O O . GLN A 0 238 . -6.334 12.868 28.158 1.00 61.47 238 A 1 ATOM 1984 C CG . GLN A 0 238 . -6.112 17.248 27.446 1.00 61.47 238 A 1 ATOM 1985 C CD . GLN A 0 238 . -5.506 18.169 28.499 1.00 61.47 238 A 1 ATOM 1986 N NE2 . GLN A 0 238 . -5.135 19.377 28.143 1.00 61.47 238 A 1 ATOM 1987 O OE1 . GLN A 0 238 . -5.260 17.796 29.633 1.00 61.47 238 A 1 ATOM 1988 N N . ASN A 0 239 . -8.554 13.236 27.981 1.00 61.95 239 A 1 ATOM 1989 C CA . ASN A 0 239 . -8.999 12.005 28.644 1.00 61.95 239 A 1 ATOM 1990 C C . ASN A 0 239 . -8.920 10.768 27.733 1.00 61.95 239 A 1 ATOM 1991 C CB . ASN A 0 239 . -10.423 12.232 29.175 1.00 61.95 239 A 1 ATOM 1992 O O . ASN A 0 239 . -8.876 9.643 28.214 1.00 61.95 239 A 1 ATOM 1993 C CG . ASN A 0 239 . -10.474 13.248 30.306 1.00 61.95 239 A 1 ATOM 1994 N ND2 . ASN A 0 239 . -11.636 13.779 30.605 1.00 61.95 239 A 1 ATOM 1995 O OD1 . ASN A 0 239 . -9.485 13.558 30.950 1.00 61.95 239 A 1 ATOM 1996 N N . ALA A 0 240 . -8.836 10.984 26.423 1.00 58.24 240 A 1 ATOM 1997 C CA . ALA A 0 240 . -8.612 9.999 25.368 1.00 58.24 240 A 1 ATOM 1998 C C . ALA A 0 240 . -7.259 9.259 25.427 1.00 58.24 240 A 1 ATOM 1999 C CB . ALA A 0 240 . -8.711 10.805 24.075 1.00 58.24 240 A 1 ATOM 2000 O O . ALA A 0 240 . -7.008 8.351 24.631 1.00 58.24 240 A 1 ATOM 2001 N N . LYS A 0 241 . -6.354 9.655 26.328 1.00 55.12 241 A 1 ATOM 2002 C CA . LYS A 0 241 . -5.023 9.053 26.463 1.00 55.12 241 A 1 ATOM 2003 C C . LYS A 0 241 . -5.139 7.594 26.911 1.00 55.12 241 A 1 ATOM 2004 C CB . LYS A 0 241 . -4.180 9.864 27.456 1.00 55.12 241 A 1 ATOM 2005 O O . LYS A 0 241 . -5.792 7.294 27.907 1.00 55.12 241 A 1 ATOM 2006 C CG . LYS A 0 241 . -3.822 11.260 26.920 1.00 55.12 241 A 1 ATOM 2007 C CD . LYS A 0 241 . -3.239 12.131 28.041 1.00 55.12 241 A 1 ATOM 2008 C CE . LYS A 0 241 . -3.119 13.587 27.578 1.00 55.12 241 A 1 ATOM 2009 N NZ . LYS A 0 241 . -2.884 14.498 28.726 1.00 55.12 241 A 1 ATOM 2010 N N . THR A 0 242 . -4.445 6.698 26.219 1.00 54.73 242 A 1 ATOM 2011 C CA . THR A 0 242 . -4.238 5.314 26.674 1.00 54.73 242 A 1 ATOM 2012 C C . THR A 0 242 . -2.802 5.148 27.174 1.00 54.73 242 A 1 ATOM 2013 C CB . THR A 0 242 . -4.593 4.283 25.590 1.00 54.73 242 A 1 ATOM 2014 O O . THR A 0 242 . -1.994 6.075 27.098 1.00 54.73 242 A 1 ATOM 2015 C CG2 . THR A 0 242 . -5.979 4.496 24.983 1.00 54.73 242 A 1 ATOM 2016 O OG1 . THR A 0 242 . -3.639 4.313 24.559 1.00 54.73 242 A 1 ATOM 2017 N N . SER A 0 243 . -2.447 3.967 27.686 1.00 50.40 243 A 1 ATOM 2018 C CA . SER A 0 243 . -1.065 3.667 28.091 1.00 50.40 243 A 1 ATOM 2019 C C . SER A 0 243 . -0.064 3.745 26.928 1.00 50.40 243 A 1 ATOM 2020 C CB . SER A 0 243 . -1.008 2.281 28.741 1.00 50.40 243 A 1 ATOM 2021 O O . SER A 0 243 . 1.114 4.005 27.160 1.00 50.40 243 A 1 ATOM 2022 O OG . SER A 0 243 . -1.640 1.321 27.913 1.00 50.40 243 A 1 ATOM 2023 N N . THR A 0 244 . -0.517 3.553 25.685 1.00 50.73 244 A 1 ATOM 2024 C CA . THR A 0 244 . 0.320 3.573 24.473 1.00 50.73 244 A 1 ATOM 2025 C C . THR A 0 244 . 0.126 4.821 23.616 1.00 50.73 244 A 1 ATOM 2026 C CB . THR A 0 244 . 0.039 2.333 23.616 1.00 50.73 244 A 1 ATOM 2027 O O . THR A 0 244 . 1.034 5.187 22.874 1.00 50.73 244 A 1 ATOM 2028 C CG2 . THR A 0 244 . 0.439 1.050 24.347 1.00 50.73 244 A 1 ATOM 2029 O OG1 . THR A 0 244 . -1.339 2.242 23.313 1.00 50.73 244 A 1 ATOM 2030 N N . THR A 0 245 . -1.031 5.478 23.716 1.00 59.39 245 A 1 ATOM 2031 C CA . THR A 0 245 . -1.418 6.596 22.854 1.00 59.39 245 A 1 ATOM 2032 C C . THR A 0 245 . -1.462 7.903 23.639 1.00 59.39 245 A 1 ATOM 2033 C CB . THR A 0 245 . -2.769 6.320 22.174 1.00 59.39 245 A 1 ATOM 2034 O O . THR A 0 245 . -2.307 8.093 24.517 1.00 59.39 245 A 1 ATOM 2035 C CG2 . THR A 0 245 . -3.234 7.525 21.379 1.00 59.39 245 A 1 ATOM 2036 O OG1 . THR A 0 245 . -2.678 5.225 21.289 1.00 59.39 245 A 1 ATOM 2037 N N . LYS A 0 246 . -0.587 8.851 23.281 1.00 66.89 246 A 1 ATOM 2038 C CA . LYS A 0 246 . -0.682 10.244 23.744 1.00 66.89 246 A 1 ATOM 2039 C C . LYS A 0 246 . -1.513 11.037 22.739 1.00 66.89 246 A 1 ATOM 2040 C CB . LYS A 0 246 . 0.717 10.857 23.924 1.00 66.89 246 A 1 ATOM 2041 O O . LYS A 0 246 . -1.180 11.044 21.564 1.00 66.89 246 A 1 ATOM 2042 C CG . LYS A 0 246 . 1.504 10.215 25.076 1.00 66.89 246 A 1 ATOM 2043 C CD . LYS A 0 246 . 2.894 10.850 25.212 1.00 66.89 246 A 1 ATOM 2044 C CE . LYS A 0 246 . 3.660 10.183 26.361 1.00 66.89 246 A 1 ATOM 2045 N NZ . LYS A 0 246 . 5.023 10.752 26.516 1.00 66.89 246 A 1 ATOM 2046 N N . CYS A 0 247 . -2.549 11.739 23.181 1.00 66.09 247 A 1 ATOM 2047 C CA . CYS A 0 247 . -3.296 12.676 22.339 1.00 66.09 247 A 1 ATOM 2048 C C . CYS A 0 247 . -2.899 14.132 22.665 1.00 66.09 247 A 1 ATOM 2049 C CB . CYS A 0 247 . -4.803 12.442 22.506 1.00 66.09 247 A 1 ATOM 2050 O O . CYS A 0 247 . -2.669 14.473 23.829 1.00 66.09 247 A 1 ATOM 2051 S SG . CYS A 0 247 . -5.473 10.787 22.129 1.00 66.09 247 A 1 ATOM 2052 N N . PHE A 0 248 . -2.838 14.990 21.647 1.00 71.46 248 A 1 ATOM 2053 C CA . PHE A 0 248 . -2.618 16.436 21.731 1.00 71.46 248 A 1 ATOM 2054 C C . PHE A 0 248 . -3.784 17.189 21.104 1.00 71.46 248 A 1 ATOM 2055 C CB . PHE A 0 248 . -1.300 16.803 21.049 1.00 71.46 248 A 1 ATOM 2056 O O . PHE A 0 248 . -4.180 16.911 19.974 1.00 71.46 248 A 1 ATOM 2057 C CG . PHE A 0 248 . -1.050 18.283 20.835 1.00 71.46 248 A 1 ATOM 2058 C CD1 . PHE A 0 248 . -1.302 18.873 19.583 1.00 71.46 248 A 1 ATOM 2059 C CD2 . PHE A 0 248 . -0.551 19.070 21.889 1.00 71.46 248 A 1 ATOM 2060 C CE1 . PHE A 0 248 . -1.061 20.243 19.388 1.00 71.46 248 A 1 ATOM 2061 C CE2 . PHE A 0 248 . -0.318 20.443 21.696 1.00 71.46 248 A 1 ATOM 2062 C CZ . PHE A 0 248 . -0.575 21.031 20.445 1.00 71.46 248 A 1 ATOM 2063 N N . CYS A 0 249 . -4.336 18.155 21.830 1.00 67.65 249 A 1 ATOM 2064 C CA . CYS A 0 249 . -5.460 18.950 21.353 1.00 67.65 249 A 1 ATOM 2065 C C . CYS A 0 249 . -4.926 20.183 20.631 1.00 67.65 249 A 1 ATOM 2066 C CB . CYS A 0 249 . -6.389 19.307 22.522 1.00 67.65 249 A 1 ATOM 2067 O O . CYS A 0 249 . -4.335 21.059 21.257 1.00 67.65 249 A 1 ATOM 2068 S SG . CYS A 0 249 . -6.709 17.936 23.662 1.00 67.65 249 A 1 ATOM 2069 N N . CYS A 0 250 . -5.148 20.262 19.322 1.00 65.22 250 A 1 ATOM 2070 C CA . CYS A 0 250 . -4.858 21.466 18.568 1.00 65.22 250 A 1 ATOM 2071 C C . CYS A 0 250 . -6.053 22.418 18.631 1.00 65.22 250 A 1 ATOM 2072 C CB . CYS A 0 250 . -4.462 21.116 17.131 1.00 65.22 250 A 1 ATOM 2073 O O . CYS A 0 250 . -7.040 22.228 17.912 1.00 65.22 250 A 1 ATOM 2074 S SG . CYS A 0 250 . -3.921 22.587 16.231 1.00 65.22 250 A 1 ATOM 2075 N N . GLU A 0 251 . -5.963 23.442 19.484 1.00 67.49 251 A 1 ATOM 2076 C CA . GLU A 0 251 . -7.051 24.405 19.686 1.00 67.49 251 A 1 ATOM 2077 C C . GLU A 0 251 . -7.391 25.188 18.419 1.00 67.49 251 A 1 ATOM 2078 C CB . GLU A 0 251 . -6.757 25.355 20.854 1.00 67.49 251 A 1 ATOM 2079 O O . GLU A 0 251 . -8.554 25.261 18.017 1.00 67.49 251 A 1 ATOM 2080 C CG . GLU A 0 251 . -6.737 24.629 22.208 1.00 67.49 251 A 1 ATOM 2081 C CD . GLU A 0 251 . -6.698 25.596 23.401 1.00 67.49 251 A 1 ATOM 2082 O OE1 . GLU A 0 251 . -6.978 25.113 24.522 1.00 67.49 251 A 1 ATOM 2083 O OE2 . GLU A 0 251 . -6.392 26.789 23.182 1.00 67.49 251 A 1 ATOM 2084 N N . LYS A 0 252 . -6.361 25.685 17.722 1.00 67.76 252 A 1 ATOM 2085 C CA . LYS A 0 252 . -6.522 26.467 16.489 1.00 67.76 252 A 1 ATOM 2086 C C . LYS A 0 252 . -7.205 25.675 15.366 1.00 67.76 252 A 1 ATOM 2087 C CB . LYS A 0 252 . -5.163 27.021 16.022 1.00 67.76 252 A 1 ATOM 2088 O O . LYS A 0 252 . -8.067 26.216 14.683 1.00 67.76 252 A 1 ATOM 2089 C CG . LYS A 0 252 . -4.629 28.193 16.871 1.00 67.76 252 A 1 ATOM 2090 C CD . LYS A 0 252 . -3.420 28.845 16.168 1.00 67.76 252 A 1 ATOM 2091 C CE . LYS A 0 252 . -2.845 30.067 16.904 1.00 67.76 252 A 1 ATOM 2092 N NZ . LYS A 0 252 . -1.757 30.723 16.117 1.00 67.76 252 A 1 ATOM 2093 N N . LYS A 0 253 . -6.870 24.388 15.192 1.00 64.95 253 A 1 ATOM 2094 C CA . LYS A 0 253 . -7.474 23.514 14.162 1.00 64.95 253 A 1 ATOM 2095 C C . LYS A 0 253 . -8.737 22.782 14.642 1.00 64.95 253 A 1 ATOM 2096 C CB . LYS A 0 253 . -6.426 22.551 13.554 1.00 64.95 253 A 1 ATOM 2097 O O . LYS A 0 253 . -9.315 22.029 13.864 1.00 64.95 253 A 1 ATOM 2098 C CG . LYS A 0 253 . -5.319 23.288 12.769 1.00 64.95 253 A 1 ATOM 2099 C CD . LYS A 0 253 . -4.337 22.345 12.035 1.00 64.95 253 A 1 ATOM 2100 C CE . LYS A 0 253 . -3.341 23.174 11.194 1.00 64.95 253 A 1 ATOM 2101 N NZ . LYS A 0 253 . -2.280 22.380 10.506 1.00 64.95 253 A 1 ATOM 2102 N N . LYS A 0 254 . -9.158 22.979 15.899 1.00 63.01 254 A 1 ATOM 2103 C CA . LYS A 0 254 . -10.259 22.262 16.562 1.00 63.01 254 A 1 ATOM 2104 C C . LYS A 0 254 . -10.183 20.731 16.407 1.00 63.01 254 A 1 ATOM 2105 C CB . LYS A 0 254 . -11.633 22.830 16.164 1.00 63.01 254 A 1 ATOM 2106 O O . LYS A 0 254 . -11.174 20.102 16.043 1.00 63.01 254 A 1 ATOM 2107 C CG . LYS A 0 254 . -11.835 24.288 16.593 1.00 63.01 254 A 1 ATOM 2108 C CD . LYS A 0 254 . -13.262 24.734 16.252 1.00 63.01 254 A 1 ATOM 2109 C CE . LYS A 0 254 . -13.464 26.196 16.659 1.00 63.01 254 A 1 ATOM 2110 N NZ . LYS A 0 254 . -14.802 26.700 16.256 1.00 63.01 254 A 1 ATOM 2111 N N . LYS A 0 255 . -9.014 20.114 16.638 1.00 64.89 255 A 1 ATOM 2112 C CA . LYS A 0 255 . -8.813 18.658 16.434 1.00 64.89 255 A 1 ATOM 2113 C C . LYS A 0 255 . -7.928 18.001 17.495 1.00 64.89 255 A 1 ATOM 2114 C CB . LYS A 0 255 . -8.267 18.375 15.017 1.00 64.89 255 A 1 ATOM 2115 O O . LYS A 0 255 . -7.049 18.640 18.066 1.00 64.89 255 A 1 ATOM 2116 C CG . LYS A 0 255 . -9.345 18.573 13.937 1.00 64.89 255 A 1 ATOM 2117 C CD . LYS A 0 255 . -8.884 18.230 12.513 1.00 64.89 255 A 1 ATOM 2118 C CE . LYS A 0 255 . -9.994 18.647 11.537 1.00 64.89 255 A 1 ATOM 2119 N NZ . LYS A 0 255 . -9.701 18.305 10.119 1.00 64.89 255 A 1 ATOM 2120 N N . CYS A 0 256 . -8.148 16.706 17.714 1.00 64.01 256 A 1 ATOM 2121 C CA . CYS A 0 256 . -7.313 15.831 18.534 1.00 64.01 256 A 1 ATOM 2122 C C . CYS A 0 256 . -6.285 15.115 17.637 1.00 64.01 256 A 1 ATOM 2123 C CB . CYS A 0 256 . -8.253 14.862 19.264 1.00 64.01 256 A 1 ATOM 2124 O O . CYS A 0 256 . -6.649 14.525 16.622 1.00 64.01 256 A 1 ATOM 2125 S SG . CYS A 0 256 . -7.337 13.865 20.455 1.00 64.01 256 A 1 ATOM 2126 N N . ILE A 0 257 . -4.998 15.208 17.969 1.00 65.52 257 A 1 ATOM 2127 C CA . ILE A 0 257 . -3.877 14.660 17.198 1.00 65.52 257 A 1 ATOM 2128 C C . ILE A 0 257 . -3.193 13.572 18.020 1.00 65.52 257 A 1 ATOM 2129 C CB . ILE A 0 257 . -2.868 15.767 16.797 1.00 65.52 257 A 1 ATOM 2130 O O . ILE A 0 257 . -2.798 13.803 19.159 1.00 65.52 257 A 1 ATOM 2131 C CG1 . ILE A 0 257 . -3.562 16.894 15.995 1.00 65.52 257 A 1 ATOM 2132 C CG2 . ILE A 0 257 . -1.699 15.163 15.989 1.00 65.52 257 A 1 ATOM 2133 C CD1 . ILE A 0 257 . -2.643 18.057 15.593 1.00 65.52 257 A 1 ATOM 2134 N N . GLU A 0 258 . -2.979 12.403 17.426 1.00 64.86 258 A 1 ATOM 2135 C CA . GLU A 0 258 . -2.203 11.333 18.047 1.00 64.86 258 A 1 ATOM 2136 C C . GLU A 0 258 . -0.685 11.622 18.005 1.00 64.86 258 A 1 ATOM 2137 C CB . GLU A 0 258 . -2.565 10.000 17.375 1.00 64.86 258 A 1 ATOM 2138 O O . GLU A 0 258 . -0.097 11.901 16.951 1.00 64.86 258 A 1 ATOM 2139 C CG . GLU A 0 258 . -2.279 8.848 18.335 1.00 64.86 258 A 1 ATOM 2140 C CD . GLU A 0 258 . -2.662 7.460 17.798 1.00 64.86 258 A 1 ATOM 2141 O OE1 . GLU A 0 258 . -2.627 6.488 18.594 1.00 64.86 258 A 1 ATOM 2142 O OE2 . GLU A 0 258 . -2.911 7.352 16.581 1.00 64.86 258 A 1 ATOM 2143 N N . LEU A 0 259 . -0.032 11.527 19.161 1.00 59.89 259 A 1 ATOM 2144 C CA . LEU A 0 259 . 1.398 11.708 19.410 1.00 59.89 259 A 1 ATOM 2145 C C . LEU A 0 259 . 2.054 10.371 19.800 1.00 59.89 259 A 1 ATOM 2146 C CB . LEU A 0 259 . 1.623 12.757 20.516 1.00 59.89 259 A 1 ATOM 2147 O O . LEU A 0 259 . 2.587 10.221 20.898 1.00 59.89 259 A 1 ATOM 2148 C CG . LEU A 0 259 . 1.238 14.212 20.231 1.00 59.89 259 A 1 ATOM 2149 C CD1 . LEU A 0 259 . 1.521 14.981 21.522 1.00 59.89 259 A 1 ATOM 2150 C CD2 . LEU A 0 259 . 2.059 14.818 19.092 1.00 59.89 259 A 1 ATOM 2151 N N . ASN A 0 260 . 2.042 9.389 18.901 1.00 57.96 260 A 1 ATOM 2152 C CA . ASN A 0 260 . 2.727 8.111 19.155 1.00 57.96 260 A 1 ATOM 2153 C C . ASN A 0 260 . 4.240 8.155 18.897 1.00 57.96 260 A 1 ATOM 2154 C CB . ASN A 0 260 . 2.060 7.002 18.330 1.00 57.96 260 A 1 ATOM 2155 O O . ASN A 0 260 . 4.952 7.252 19.322 1.00 57.96 260 A 1 ATOM 2156 C CG . ASN A 0 260 . 0.668 6.677 18.824 1.00 57.96 260 A 1 ATOM 2157 N ND2 . ASN A 0 260 . -0.059 5.914 18.053 1.00 57.96 260 A 1 ATOM 2158 O OD1 . ASN A 0 260 . 0.232 7.128 19.872 1.00 57.96 260 A 1 ATOM 2159 N N . ASN A 0 261 . 4.744 9.174 18.193 1.00 53.54 261 A 1 ATOM 2160 C CA . ASN A 0 261 . 6.142 9.238 17.764 1.00 53.54 261 A 1 ATOM 2161 C C . ASN A 0 261 . 6.810 10.555 18.204 1.00 53.54 261 A 1 ATOM 2162 C CB . ASN A 0 261 . 6.198 8.968 16.245 1.00 53.54 261 A 1 ATOM 2163 O O . ASN A 0 261 . 6.347 11.634 17.817 1.00 53.54 261 A 1 ATOM 2164 C CG . ASN A 0 261 . 7.623 8.807 15.749 1.00 53.54 261 A 1 ATOM 2165 N ND2 . ASN A 0 261 . 7.846 8.181 14.620 1.00 53.54 261 A 1 ATOM 2166 O OD1 . ASN A 0 261 . 8.561 9.237 16.382 1.00 53.54 261 A 1 ATOM 2167 N N . GLN A 0 262 . 7.897 10.442 18.983 1.00 52.68 262 A 1 ATOM 2168 C CA . GLN A 0 262 . 8.708 11.560 19.480 1.00 52.68 262 A 1 ATOM 2169 C C . GLN A 0 262 . 9.299 12.411 18.344 1.00 52.68 262 A 1 ATOM 2170 C CB . GLN A 0 262 . 9.839 11.036 20.388 1.00 52.68 262 A 1 ATOM 2171 O O . GLN A 0 262 . 9.272 13.634 18.453 1.00 52.68 262 A 1 ATOM 2172 C CG . GLN A 0 262 . 9.345 10.545 21.761 1.00 52.68 262 A 1 ATOM 2173 C CD . GLN A 0 262 . 10.481 10.106 22.690 1.00 52.68 262 A 1 ATOM 2174 N NE2 . GLN A 0 262 . 10.228 9.943 23.970 1.00 52.68 262 A 1 ATOM 2175 O OE1 . GLN A 0 262 . 11.612 9.892 22.309 1.00 52.68 262 A 1 ATOM 2176 N N . ASP A 0 263 . 9.712 11.807 17.226 1.00 52.54 263 A 1 ATOM 2177 C CA . ASP A 0 263 . 10.366 12.518 16.113 1.00 52.54 263 A 1 ATOM 2178 C C . ASP A 0 263 . 9.409 13.476 15.393 1.00 52.54 263 A 1 ATOM 2179 C CB . ASP A 0 263 . 10.905 11.502 15.094 1.00 52.54 263 A 1 ATOM 2180 O O . ASP A 0 263 . 9.789 14.541 14.915 1.00 52.54 263 A 1 ATOM 2181 C CG . ASP A 0 263 . 11.879 10.489 15.696 1.00 52.54 263 A 1 ATOM 2182 O OD1 . ASP A 0 263 . 12.596 10.865 16.648 1.00 52.54 263 A 1 ATOM 2183 O OD2 . ASP A 0 263 . 11.840 9.334 15.218 1.00 52.54 263 A 1 ATOM 2184 N N . THR A 0 264 . 8.122 13.122 15.349 1.00 53.14 264 A 1 ATOM 2185 C CA . THR A 0 264 . 7.079 13.973 14.753 1.00 53.14 264 A 1 ATOM 2186 C C . THR A 0 264 . 6.409 14.893 15.766 1.00 53.14 264 A 1 ATOM 2187 C CB . THR A 0 264 . 6.018 13.154 14.008 1.00 53.14 264 A 1 ATOM 2188 O O . THR A 0 264 . 5.562 15.695 15.382 1.00 53.14 264 A 1 ATOM 2189 C CG2 . THR A 0 264 . 6.624 12.313 12.883 1.00 53.14 264 A 1 ATOM 2190 O OG1 . THR A 0 264 . 5.319 12.287 14.888 1.00 53.14 264 A 1 ATOM 2191 N N . HIS A 0 265 . 6.738 14.771 17.056 1.00 58.78 265 A 1 ATOM 2192 C CA . HIS A 0 265 . 6.088 15.541 18.113 1.00 58.78 265 A 1 ATOM 2193 C C . HIS A 0 265 . 6.294 17.043 17.908 1.00 58.78 265 A 1 ATOM 2194 C CB . HIS A 0 265 . 6.623 15.092 19.479 1.00 58.78 265 A 1 ATOM 2195 O O . HIS A 0 265 . 5.322 17.791 17.952 1.00 58.78 265 A 1 ATOM 2196 C CG . HIS A 0 265 . 5.983 15.812 20.635 1.00 58.78 265 A 1 ATOM 2197 C CD2 . HIS A 0 265 . 5.024 15.315 21.469 1.00 58.78 265 A 1 ATOM 2198 N ND1 . HIS A 0 265 . 6.266 17.089 21.062 1.00 58.78 265 A 1 ATOM 2199 C CE1 . HIS A 0 265 . 5.483 17.357 22.119 1.00 58.78 265 A 1 ATOM 2200 N NE2 . HIS A 0 265 . 4.708 16.300 22.410 1.00 58.78 265 A 1 ATOM 2201 N N . GLY A 0 266 . 7.536 17.469 17.643 1.00 55.93 266 A 1 ATOM 2202 C CA . GLY A 0 266 . 7.866 18.872 17.369 1.00 55.93 266 A 1 ATOM 2203 C C . GLY A 0 266 . 7.088 19.410 16.170 1.00 55.93 266 A 1 ATOM 2204 O O . GLY A 0 266 . 6.294 20.329 16.325 1.00 55.93 266 A 1 ATOM 2205 N N . LEU A 0 267 . 7.196 18.732 15.022 1.00 57.43 267 A 1 ATOM 2206 C CA . LEU A 0 267 . 6.507 19.108 13.780 1.00 57.43 267 A 1 ATOM 2207 C C . LEU A 0 267 . 4.983 19.228 13.959 1.00 57.43 267 A 1 ATOM 2208 C CB . LEU A 0 267 . 6.846 18.070 12.690 1.00 57.43 267 A 1 ATOM 2209 O O . LEU A 0 267 . 4.381 20.222 13.565 1.00 57.43 267 A 1 ATOM 2210 C CG . LEU A 0 267 . 8.327 18.038 12.264 1.00 57.43 267 A 1 ATOM 2211 C CD1 . LEU A 0 267 . 8.581 16.818 11.378 1.00 57.43 267 A 1 ATOM 2212 C CD2 . LEU A 0 267 . 8.726 19.294 11.490 1.00 57.43 267 A 1 ATOM 2213 N N . LYS A 0 268 . 4.349 18.247 14.619 1.00 60.49 268 A 1 ATOM 2214 C CA . LYS A 0 268 . 2.896 18.248 14.873 1.00 60.49 268 A 1 ATOM 2215 C C . LYS A 0 268 . 2.451 19.388 15.795 1.00 60.49 268 A 1 ATOM 2216 C CB . LYS A 0 268 . 2.473 16.899 15.476 1.00 60.49 268 A 1 ATOM 2217 O O . LYS A 0 268 . 1.338 19.893 15.637 1.00 60.49 268 A 1 ATOM 2218 C CG . LYS A 0 268 . 2.452 15.765 14.440 1.00 60.49 268 A 1 ATOM 2219 C CD . LYS A 0 268 . 2.166 14.428 15.134 1.00 60.49 268 A 1 ATOM 2220 C CE . LYS A 0 268 . 1.992 13.311 14.102 1.00 60.49 268 A 1 ATOM 2221 N NZ . LYS A 0 268 . 1.692 12.017 14.759 1.00 60.49 268 A 1 ATOM 2222 N N . VAL A 0 269 . 3.278 19.757 16.774 1.00 62.51 269 A 1 ATOM 2223 C CA . VAL A 0 269 . 2.998 20.861 17.704 1.00 62.51 269 A 1 ATOM 2224 C C . VAL A 0 269 . 3.228 22.210 17.027 1.00 62.51 269 A 1 ATOM 2225 C CB . VAL A 0 269 . 3.837 20.717 18.991 1.00 62.51 269 A 1 ATOM 2226 O O . VAL A 0 269 . 2.400 23.107 17.182 1.00 62.51 269 A 1 ATOM 2227 C CG1 . VAL A 0 269 . 3.752 21.954 19.898 1.00 62.51 269 A 1 ATOM 2228 C CG2 . VAL A 0 269 . 3.334 19.525 19.820 1.00 62.51 269 A 1 ATOM 2229 N N . ASP A 0 270 . 4.297 22.350 16.248 1.00 64.22 270 A 1 ATOM 2230 C CA . ASP A 0 270 . 4.638 23.595 15.564 1.00 64.22 270 A 1 ATOM 2231 C C . ASP A 0 270 . 3.615 23.935 14.472 1.00 64.22 270 A 1 ATOM 2232 C CB . ASP A 0 270 . 6.087 23.536 15.056 1.00 64.22 270 A 1 ATOM 2233 O O . ASP A 0 270 . 3.102 25.051 14.458 1.00 64.22 270 A 1 ATOM 2234 C CG . ASP A 0 270 . 7.111 23.544 16.206 1.00 64.22 270 A 1 ATOM 2235 O OD1 . ASP A 0 270 . 6.794 24.116 17.287 1.00 64.22 270 A 1 ATOM 2236 O OD2 . ASP A 0 270 . 8.209 22.981 16.005 1.00 64.22 270 A 1 ATOM 2237 N N . ASP A 0 271 . 3.154 22.968 13.675 1.00 61.13 271 A 1 ATOM 2238 C CA . ASP A 0 271 . 2.100 23.198 12.668 1.00 61.13 271 A 1 ATOM 2239 C C . ASP A 0 271 . 0.702 23.431 13.255 1.00 61.13 271 A 1 ATOM 2240 C CB . ASP A 0 271 . 2.044 22.015 11.697 1.00 61.13 271 A 1 ATOM 2241 O O . ASP A 0 271 . -0.220 23.872 12.560 1.00 61.13 271 A 1 ATOM 2242 C CG . ASP A 0 271 . 3.175 22.048 10.671 1.00 61.13 271 A 1 ATOM 2243 O OD1 . ASP A 0 271 . 3.640 23.156 10.341 1.00 61.13 271 A 1 ATOM 2244 O OD2 . ASP A 0 271 . 3.511 20.961 10.168 1.00 61.13 271 A 1 ATOM 2245 N N . CYS A 0 272 . 0.504 23.131 14.539 1.00 61.54 272 A 1 ATOM 2246 C CA . CYS A 0 272 . -0.673 23.610 15.255 1.00 61.54 272 A 1 ATOM 2247 C C . CYS A 0 272 . -0.553 25.101 15.623 1.00 61.54 272 A 1 ATOM 2248 C CB . CYS A 0 272 . -0.894 22.748 16.497 1.00 61.54 272 A 1 ATOM 2249 O O . CYS A 0 272 . -1.569 25.784 15.774 1.00 61.54 272 A 1 ATOM 2250 S SG . CYS A 0 272 . -2.384 23.232 17.400 1.00 61.54 272 A 1 ATOM 2251 N N . ARG A 0 273 . 0.675 25.614 15.785 1.00 61.89 273 A 1 ATOM 2252 C CA . ARG A 0 273 . 0.956 27.009 16.153 1.00 61.89 273 A 1 ATOM 2253 C C . ARG A 0 273 . 0.980 27.937 14.942 1.00 61.89 273 A 1 ATOM 2254 C CB . ARG A 0 273 . 2.286 27.095 16.917 1.00 61.89 273 A 1 ATOM 2255 O O . ARG A 0 273 . 0.519 29.074 15.089 1.00 61.89 273 A 1 ATOM 2256 C CG . ARG A 0 273 . 2.236 26.385 18.276 1.00 61.89 273 A 1 ATOM 2257 C CD . ARG A 0 273 . 3.652 26.285 18.842 1.00 61.89 273 A 1 ATOM 2258 N NE . ARG A 0 273 . 3.652 25.758 20.216 1.00 61.89 273 A 1 ATOM 2259 N NH1 . ARG A 0 273 . 5.931 25.545 20.382 1.00 61.89 273 A 1 ATOM 2260 N NH2 . ARG A 0 273 . 4.643 25.105 22.156 1.00 61.89 273 A 1 ATOM 2261 C CZ . ARG A 0 273 . 4.740 25.475 20.909 1.00 61.89 273 A 1 ATOM 2262 N N . VAL A 0 274 . 1.477 27.454 13.797 1.00 56.28 274 A 1 ATOM 2263 C CA . VAL A 0 274 . 1.595 28.208 12.538 1.00 56.28 274 A 1 ATOM 2264 C C . VAL A 0 274 . 0.227 28.751 12.110 1.00 56.28 274 A 1 ATOM 2265 C CB . VAL A 0 274 . 2.263 27.352 11.434 1.00 56.28 274 A 1 ATOM 2266 O O . VAL A 0 274 . -0.756 28.018 11.992 1.00 56.28 274 A 1 ATOM 2267 C CG1 . VAL A 0 274 . 2.297 28.050 10.070 1.00 56.28 274 A 1 ATOM 2268 C CG2 . VAL A 0 274 . 3.727 27.043 11.779 1.00 56.28 274 A 1 ATOM 2269 N N . GLU A 0 275 . 0.158 30.071 11.934 1.00 42.52 275 A 1 ATOM 2270 C CA . GLU A 0 275 . -0.976 30.758 11.316 1.00 42.52 275 A 1 ATOM 2271 C C . GLU A 0 275 . -1.031 30.391 9.835 1.00 42.52 275 A 1 ATOM 2272 C CB . GLU A 0 275 . -0.843 32.281 11.505 1.00 42.52 275 A 1 ATOM 2273 O O . GLU A 0 275 . 0.015 30.204 9.218 1.00 42.52 275 A 1 ATOM 2274 C CG . GLU A 0 275 . -0.970 32.647 12.991 1.00 42.52 275 A 1 ATOM 2275 C CD . GLU A 0 275 . -0.881 34.147 13.295 1.00 42.52 275 A 1 ATOM 2276 O OE1 . GLU A 0 275 . -1.281 34.467 14.438 1.00 42.52 275 A 1 ATOM 2277 O OE2 . GLU A 0 275 . -0.411 34.919 12.434 1.00 42.52 275 A 1 ATOM 2278 N N . ASN A 0 276 . -2.236 30.269 9.264 1.00 37.89 276 A 1 ATOM 2279 C CA . ASN A 0 276 . -2.403 30.097 7.820 1.00 37.89 276 A 1 ATOM 2280 C C . ASN A 0 276 . -1.439 31.034 7.082 1.00 37.89 276 A 1 ATOM 2281 C CB . ASN A 0 276 . -3.849 30.446 7.416 1.00 37.89 276 A 1 ATOM 2282 O O . ASN A 0 276 . -1.558 32.254 7.205 1.00 37.89 276 A 1 ATOM 2283 C CG . ASN A 0 276 . -4.859 29.341 7.646 1.00 37.89 276 A 1 ATOM 2284 N ND2 . ASN A 0 276 . -6.126 29.681 7.683 1.00 37.89 276 A 1 ATOM 2285 O OD1 . ASN A 0 276 . -4.550 28.169 7.772 1.00 37.89 276 A 1 ATOM 2286 N N . ILE A 0 277 . -0.503 30.466 6.318 1.00 36.36 277 A 1 ATOM 2287 C CA . ILE A 0 277 . 0.312 31.243 5.393 1.00 36.36 277 A 1 ATOM 2288 C C . ILE A 0 277 . -0.654 31.806 4.347 1.00 36.36 277 A 1 ATOM 2289 C CB . ILE A 0 277 . 1.483 30.415 4.811 1.00 36.36 277 A 1 ATOM 2290 O O . ILE A 0 277 . -1.123 31.108 3.454 1.00 36.36 277 A 1 ATOM 2291 C CG1 . ILE A 0 277 . 2.470 30.048 5.948 1.00 36.36 277 A 1 ATOM 2292 C CG2 . ILE A 0 277 . 2.209 31.204 3.704 1.00 36.36 277 A 1 ATOM 2293 C CD1 . ILE A 0 277 . 3.617 29.120 5.528 1.00 36.36 277 A 1 ATOM 2294 N N . ASN A 0 278 . -0.943 33.090 4.532 1.00 32.94 278 A 1 ATOM 2295 C CA . ASN A 0 278 . -1.450 34.060 3.576 1.00 32.94 278 A 1 ATOM 2296 C C . ASN A 0 278 . -2.832 33.799 2.959 1.00 32.94 278 A 1 ATOM 2297 C CB . ASN A 0 278 . -0.341 34.341 2.549 1.00 32.94 278 A 1 ATOM 2298 O O . ASN A 0 278 . -2.969 33.447 1.792 1.00 32.94 278 A 1 ATOM 2299 C CG . ASN A 0 278 . 0.912 34.908 3.195 1.00 32.94 278 A 1 ATOM 2300 N ND2 . ASN A 0 278 . 2.037 34.832 2.527 1.00 32.94 278 A 1 ATOM 2301 O OD1 . ASN A 0 278 . 0.901 35.431 4.295 1.00 32.94 278 A 1 ATOM 2302 N N . THR A 0 279 . -3.860 34.253 3.677 1.00 28.22 279 A 1 ATOM 2303 C CA . THR A 0 279 . -4.782 35.227 3.073 1.00 28.22 279 A 1 ATOM 2304 C C . THR A 0 279 . -4.507 36.596 3.689 1.00 28.22 279 A 1 ATOM 2305 C CB . THR A 0 279 . -6.265 34.853 3.221 1.00 28.22 279 A 1 ATOM 2306 O O . THR A 0 279 . -4.977 36.887 4.783 1.00 28.22 279 A 1 ATOM 2307 C CG2 . THR A 0 279 . -6.633 33.644 2.365 1.00 28.22 279 A 1 ATOM 2308 O OG1 . THR A 0 279 . -6.586 34.576 4.565 1.00 28.22 279 A 1 ATOM 2309 N N . GLY A 0 280 . -3.748 37.427 2.976 1.00 26.46 280 A 1 ATOM 2310 C CA . GLY A 0 280 . -3.762 38.875 3.171 1.00 26.46 280 A 1 ATOM 2311 C C . GLY A 0 280 . -2.725 39.451 4.132 1.00 26.46 280 A 1 ATOM 2312 O O . GLY A 0 280 . -3.020 39.737 5.284 1.00 26.46 280 A 1 ATOM 2313 N N . THR A 0 281 . -1.572 39.820 3.587 1.00 28.84 281 A 1 ATOM 2314 C CA . THR A 0 281 . -0.902 41.065 3.984 1.00 28.84 281 A 1 ATOM 2315 C C . THR A 0 281 . -0.769 41.946 2.751 1.00 28.84 281 A 1 ATOM 2316 C CB . THR A 0 281 . 0.417 40.861 4.751 1.00 28.84 281 A 1 ATOM 2317 O O . THR A 0 281 . 0.275 42.055 2.119 1.00 28.84 281 A 1 ATOM 2318 C CG2 . THR A 0 281 . 0.164 40.863 6.259 1.00 28.84 281 A 1 ATOM 2319 O OG1 . THR A 0 281 . 1.022 39.633 4.426 1.00 28.84 281 A 1 ATOM 2320 N N . ALA A 0 282 . -1.883 42.594 2.403 1.00 27.10 282 A 1 ATOM 2321 C CA . ALA A 0 282 . -1.822 43.911 1.794 1.00 27.10 282 A 1 ATOM 2322 C C . ALA A 0 282 . -1.459 44.891 2.918 1.00 27.10 282 A 1 ATOM 2323 C CB . ALA A 0 282 . -3.168 44.224 1.125 1.00 27.10 282 A 1 ATOM 2324 O O . ALA A 0 282 . -2.330 45.388 3.624 1.00 27.10 282 A 1 ATOM 2325 N N . ALA A 0 283 . -0.165 45.098 3.136 1.00 27.97 283 A 1 ATOM 2326 C CA . ALA A 0 283 . 0.342 46.187 3.955 1.00 27.97 283 A 1 ATOM 2327 C C . ALA A 0 283 . 1.650 46.685 3.333 1.00 27.97 283 A 1 ATOM 2328 C CB . ALA A 0 283 . 0.483 45.752 5.418 1.00 27.97 283 A 1 ATOM 2329 O O . ALA A 0 283 . 2.714 46.100 3.501 1.00 27.97 283 A 1 ATOM 2330 N N . GLU A 0 284 . 1.492 47.748 2.547 1.00 27.66 284 A 1 ATOM 2331 C CA . GLU A 0 284 . 2.373 48.915 2.521 1.00 27.66 284 A 1 ATOM 2332 C C . GLU A 0 284 . 3.885 48.672 2.397 1.00 27.66 284 A 1 ATOM 2333 C CB . GLU A 0 284 . 2.051 49.792 3.743 1.00 27.66 284 A 1 ATOM 2334 O O . GLU A 0 284 . 4.616 48.594 3.380 1.00 27.66 284 A 1 ATOM 2335 C CG . GLU A 0 284 . 0.604 50.315 3.717 1.00 27.66 284 A 1 ATOM 2336 C CD . GLU A 0 284 . 0.261 51.183 4.935 1.00 27.66 284 A 1 ATOM 2337 O OE1 . GLU A 0 284 . -0.694 51.979 4.806 1.00 27.66 284 A 1 ATOM 2338 O OE2 . GLU A 0 284 . 0.953 51.059 5.970 1.00 27.66 284 A 1 ATOM 2339 N N . ASN A 0 285 . 4.383 48.775 1.162 1.00 31.25 285 A 1 ATOM 2340 C CA . ASN A 0 285 . 5.719 49.312 0.918 1.00 31.25 285 A 1 ATOM 2341 C C . ASN A 0 285 . 5.622 50.648 0.165 1.00 31.25 285 A 1 ATOM 2342 C CB . ASN A 0 285 . 6.632 48.263 0.259 1.00 31.25 285 A 1 ATOM 2343 O O . ASN A 0 285 . 5.367 50.705 -1.031 1.00 31.25 285 A 1 ATOM 2344 C CG . ASN A 0 285 . 7.494 47.517 1.270 1.00 31.25 285 A 1 ATOM 2345 N ND2 . ASN A 0 285 . 7.883 46.302 0.964 1.00 31.25 285 A 1 ATOM 2346 O OD1 . ASN A 0 285 . 7.892 48.026 2.309 1.00 31.25 285 A 1 ATOM 2347 N N . LYS A 0 286 . 5.769 51.715 0.959 1.00 30.05 286 A 1 ATOM 2348 C CA . LYS A 0 286 . 6.615 52.908 0.770 1.00 30.05 286 A 1 ATOM 2349 C C . LYS A 0 286 . 6.876 53.449 -0.650 1.00 30.05 286 A 1 ATOM 2350 C CB . LYS A 0 286 . 7.970 52.630 1.447 1.00 30.05 286 A 1 ATOM 2351 O O . LYS A 0 286 . 7.561 52.832 -1.447 1.00 30.05 286 A 1 ATOM 2352 C CG . LYS A 0 286 . 7.878 52.638 2.979 1.00 30.05 286 A 1 ATOM 2353 C CD . LYS A 0 286 . 9.223 52.244 3.596 1.00 30.05 286 A 1 ATOM 2354 C CE . LYS A 0 286 . 9.146 52.309 5.125 1.00 30.05 286 A 1 ATOM 2355 N NZ . LYS A 0 286 . 10.377 51.757 5.743 1.00 30.05 286 A 1 ATOM 2356 N N . LYS A 0 287 . 6.511 54.734 -0.785 1.00 27.91 287 A 1 ATOM 2357 C CA . LYS A 0 287 . 7.309 55.877 -1.286 1.00 27.91 287 A 1 ATOM 2358 C C . LYS A 0 287 . 8.228 55.645 -2.498 1.00 27.91 287 A 1 ATOM 2359 C CB . LYS A 0 287 . 8.181 56.453 -0.145 1.00 27.91 287 A 1 ATOM 2360 O O . LYS A 0 287 . 9.356 55.206 -2.325 1.00 27.91 287 A 1 ATOM 2361 C CG . LYS A 0 287 . 7.425 57.163 0.984 1.00 27.91 287 A 1 ATOM 2362 C CD . LYS A 0 287 . 8.432 57.778 1.969 1.00 27.91 287 A 1 ATOM 2363 C CE . LYS A 0 287 . 7.716 58.598 3.048 1.00 27.91 287 A 1 ATOM 2364 N NZ . LYS A 0 287 . 8.682 59.296 3.934 1.00 27.91 287 A 1 ATOM 2365 N N . GLU A 0 288 . 7.834 56.236 -3.623 1.00 29.66 288 A 1 ATOM 2366 C CA . GLU A 0 288 . 8.747 56.931 -4.541 1.00 29.66 288 A 1 ATOM 2367 C C . GLU A 0 288 . 8.102 58.256 -4.974 1.00 29.66 288 A 1 ATOM 2368 C CB . GLU A 0 288 . 9.109 56.074 -5.767 1.00 29.66 288 A 1 ATOM 2369 O O . GLU A 0 288 . 7.140 58.282 -5.743 1.00 29.66 288 A 1 ATOM 2370 C CG . GLU A 0 288 . 10.356 55.212 -5.517 1.00 29.66 288 A 1 ATOM 2371 C CD . GLU A 0 288 . 10.806 54.427 -6.759 1.00 29.66 288 A 1 ATOM 2372 O OE1 . GLU A 0 288 . 11.992 54.027 -6.780 1.00 29.66 288 A 1 ATOM 2373 O OE2 . GLU A 0 288 . 9.969 54.222 -7.668 1.00 29.66 288 A 1 ATOM 2374 N N . LYS A 0 289 . 8.604 59.364 -4.426 1.00 40.90 289 A 1 ATOM 2375 C CA . LYS A 0 289 . 8.661 60.659 -5.103 1.00 40.90 289 A 1 ATOM 2376 C C . LYS A 0 289 . 9.752 61.508 -4.473 1.00 40.90 289 A 1 ATOM 2377 C CB . LYS A 0 289 . 7.309 61.393 -5.111 1.00 40.90 289 A 1 ATOM 2378 O O . LYS A 0 289 . 9.846 61.478 -3.223 1.00 40.90 289 A 1 ATOM 2379 C CG . LYS A 0 289 . 7.083 61.976 -6.512 1.00 40.90 289 A 1 ATOM 2380 C CD . LYS A 0 289 . 5.765 62.745 -6.594 1.00 40.90 289 A 1 ATOM 2381 C CE . LYS A 0 289 . 5.528 63.160 -8.049 1.00 40.90 289 A 1 ATOM 2382 N NZ . LYS A 0 289 . 4.274 63.938 -8.197 1.00 40.90 289 A 1 ATOM 2383 O OXT . LYS A 0 289 . 10.447 62.157 -5.273 1.00 40.90 289 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 80.03 # loop_ _atom_type.symbol C N O S #