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 THR 0 5 LEU 0 6 LEU 0 7 PHE 0 8 CYS 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 GLY 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 LYS 0 37 ASN 0 38 TYR 0 39 THR 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 ASN 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 VAL 0 69 SER 0 70 ASN 0 71 ASP 0 72 ILE 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ASP 0 78 ILE 0 79 ASP 0 80 VAL 0 81 SER 0 82 VAL 0 83 ALA 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 ASP 0 93 ASN 0 94 ASP 0 95 VAL 0 96 ASP 0 97 ARG 0 98 LEU 0 99 TYR 0 100 ILE 0 101 GLU 0 102 GLY 0 103 SER 0 104 GLY 0 105 THR 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 SER 0 111 GLU 0 112 GLY 0 113 PRO 0 114 VAL 0 115 GLU 0 116 GLY 0 117 ILE 0 118 VAL 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 GLU 0 124 PHE 0 125 ASP 0 126 VAL 0 127 SER 0 128 ASN 0 129 LEU 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 GLY 0 135 LYS 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 LEU 0 143 THR 0 144 TYR 0 145 HIS 0 146 LYS 0 147 GLN 0 148 ASP 0 149 ASN 0 150 GLY 0 151 GLU 0 152 SER 0 153 PHE 0 154 THR 0 155 PHE 0 156 LYS 0 157 VAL 0 158 THR 0 159 SER 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 ALA 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 GLU 0 174 VAL 0 175 ALA 0 176 LYS 0 177 GLU 0 178 PHE 0 179 GLN 0 180 LYS 0 181 ASP 0 182 ASP 0 183 VAL 0 184 TYR 0 185 SER 0 186 LEU 0 187 PHE 0 188 SER 0 189 ALA 0 190 CYS 0 191 LEU 0 192 ARG 0 193 VAL 0 194 ALA 0 195 LYS 0 196 ILE 0 197 GLU 0 198 LYS 0 199 PHE 0 200 LEU 0 201 LYS 0 202 ASN 0 203 GLY 0 204 SER 0 205 LYS 0 206 VAL 0 207 ALA 0 208 ARG 0 209 TRP 0 210 TRP 0 211 SER 0 212 MET 0 213 LYS 0 214 PHE 0 215 THR 0 216 VAL 0 217 ILE 0 218 VAL 0 219 GLN 0 220 ASN 0 221 THR 0 222 ILE 0 223 ARG 0 224 LEU 0 225 THR 0 226 HIS 0 227 VAL 0 228 LYS 0 229 MET 0 230 GLN 0 231 LYS 0 232 HIS 0 233 GLN 0 234 THR 0 235 LYS 0 236 ARG 0 237 VAL 0 238 PHE 0 239 GLY 0 240 ALA 0 241 LYS 0 242 ASN 0 243 PRO 0 244 ILE 0 245 TYR 0 246 ALA 0 247 LEU 0 248 LEU 0 249 VAL 0 250 MET 0 251 THR 0 252 ARG 0 253 ILE 0 254 ILE 0 255 MET 0 256 ASN 0 257 SER 0 258 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 . 36.438 -37.687 -16.116 1.00 37.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.418 -36.211 -16.249 1.00 37.50 1 A 1 ATOM 3 C C . MET A 0 1 . 35.277 -35.856 -17.203 1.00 37.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 37.775 -35.731 -16.795 1.00 37.50 1 A 1 ATOM 5 O O . MET A 0 1 . 35.389 -36.151 -18.377 1.00 37.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.914 -35.848 -15.773 1.00 37.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.520 -35.414 -16.483 1.00 37.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.577 -35.413 -15.008 1.00 37.50 1 A 1 ATOM 9 N N . ARG A 0 2 . 34.041 -35.657 -16.723 1.00 33.62 2 A 1 ATOM 10 C CA . ARG A 0 2 . 33.411 -34.370 -16.344 1.00 33.62 2 A 1 ATOM 11 C C . ARG A 0 2 . 33.567 -33.267 -17.405 1.00 33.62 2 A 1 ATOM 12 C CB . ARG A 0 2 . 33.779 -33.881 -14.923 1.00 33.62 2 A 1 ATOM 13 O O . ARG A 0 2 . 34.453 -32.435 -17.280 1.00 33.62 2 A 1 ATOM 14 C CG . ARG A 0 2 . 33.058 -34.664 -13.811 1.00 33.62 2 A 1 ATOM 15 C CD . ARG A 0 2 . 33.235 -33.988 -12.441 1.00 33.62 2 A 1 ATOM 16 N NE . ARG A 0 2 . 32.509 -34.709 -11.372 1.00 33.62 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 32.992 -33.274 -9.636 1.00 33.62 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 31.756 -35.087 -9.251 1.00 33.62 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 32.423 -34.353 -10.098 1.00 33.62 2 A 1 ATOM 20 N N . TYR A 0 3 . 32.652 -33.235 -18.377 1.00 42.20 3 A 1 ATOM 21 C CA . TYR A 0 3 . 32.229 -31.984 -19.009 1.00 42.20 3 A 1 ATOM 22 C C . TYR A 0 3 . 30.935 -31.532 -18.338 1.00 42.20 3 A 1 ATOM 23 C CB . TYR A 0 3 . 32.103 -32.113 -20.531 1.00 42.20 3 A 1 ATOM 24 O O . TYR A 0 3 . 29.885 -32.161 -18.454 1.00 42.20 3 A 1 ATOM 25 C CG . TYR A 0 3 . 33.395 -31.750 -21.235 1.00 42.20 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 33.666 -30.402 -21.549 1.00 42.20 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 34.346 -32.745 -21.526 1.00 42.20 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 34.885 -30.048 -22.160 1.00 42.20 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 35.565 -32.394 -22.137 1.00 42.20 3 A 1 ATOM 30 O OH . TYR A 0 3 . 37.017 -30.724 -23.043 1.00 42.20 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 35.837 -31.048 -22.456 1.00 42.20 3 A 1 ATOM 32 N N . THR A 0 4 . 31.065 -30.475 -17.548 1.00 44.41 4 A 1 ATOM 33 C CA . THR A 0 4 . 30.001 -29.806 -16.809 1.00 44.41 4 A 1 ATOM 34 C C . THR A 0 4 . 29.099 -29.084 -17.809 1.00 44.41 4 A 1 ATOM 35 C CB . THR A 0 4 . 30.597 -28.830 -15.771 1.00 44.41 4 A 1 ATOM 36 O O . THR A 0 4 . 29.522 -28.171 -18.515 1.00 44.41 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 29.931 -28.992 -14.407 1.00 44.41 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 31.975 -29.076 -15.556 1.00 44.41 4 A 1 ATOM 39 N N . LEU A 0 5 . 27.861 -29.561 -17.896 1.00 40.36 5 A 1 ATOM 40 C CA . LEU A 0 5 . 26.827 -29.140 -18.830 1.00 40.36 5 A 1 ATOM 41 C C . LEU A 0 5 . 26.408 -27.675 -18.581 1.00 40.36 5 A 1 ATOM 42 C CB . LEU A 0 5 . 25.638 -30.116 -18.645 1.00 40.36 5 A 1 ATOM 43 O O . LEU A 0 5 . 25.870 -27.355 -17.525 1.00 40.36 5 A 1 ATOM 44 C CG . LEU A 0 5 . 24.900 -30.487 -19.943 1.00 40.36 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 25.480 -31.769 -20.546 1.00 40.36 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 23.416 -30.715 -19.663 1.00 40.36 5 A 1 ATOM 47 N N . LEU A 0 6 . 26.666 -26.812 -19.569 1.00 52.40 6 A 1 ATOM 48 C CA . LEU A 0 6 . 25.790 -25.772 -20.148 1.00 52.40 6 A 1 ATOM 49 C C . LEU A 0 6 . 24.899 -24.867 -19.256 1.00 52.40 6 A 1 ATOM 50 C CB . LEU A 0 6 . 24.984 -26.412 -21.302 1.00 52.40 6 A 1 ATOM 51 O O . LEU A 0 6 . 24.014 -24.193 -19.784 1.00 52.40 6 A 1 ATOM 52 C CG . LEU A 0 6 . 25.647 -26.308 -22.686 1.00 52.40 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 26.709 -27.382 -22.917 1.00 52.40 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 24.561 -26.500 -23.737 1.00 52.40 6 A 1 ATOM 55 N N . PHE A 0 7 . 25.129 -24.749 -17.949 1.00 46.68 7 A 1 ATOM 56 C CA . PHE A 0 7 . 24.285 -23.913 -17.077 1.00 46.68 7 A 1 ATOM 57 C C . PHE A 0 7 . 24.344 -22.411 -17.422 1.00 46.68 7 A 1 ATOM 58 C CB . PHE A 0 7 . 24.639 -24.179 -15.606 1.00 46.68 7 A 1 ATOM 59 O O . PHE A 0 7 . 23.385 -21.680 -17.201 1.00 46.68 7 A 1 ATOM 60 C CG . PHE A 0 7 . 23.418 -24.360 -14.726 1.00 46.68 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 22.813 -23.253 -14.102 1.00 46.68 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . 22.876 -25.647 -14.544 1.00 46.68 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 21.682 -23.436 -13.285 1.00 46.68 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . 21.745 -25.829 -13.729 1.00 46.68 7 A 1 ATOM 65 C CZ . PHE A 0 7 . 21.150 -24.724 -13.096 1.00 46.68 7 A 1 ATOM 66 N N . CYS A 0 8 . 25.434 -21.938 -18.034 1.00 48.52 8 A 1 ATOM 67 C CA . CYS A 0 8 . 25.518 -20.555 -18.517 1.00 48.52 8 A 1 ATOM 68 C C . CYS A 0 8 . 24.757 -20.333 -19.835 1.00 48.52 8 A 1 ATOM 69 C CB . CYS A 0 8 . 26.987 -20.135 -18.642 1.00 48.52 8 A 1 ATOM 70 O O . CYS A 0 8 . 24.244 -19.240 -20.053 1.00 48.52 8 A 1 ATOM 71 S SG . CYS A 0 8 . 27.731 -20.055 -16.989 1.00 48.52 8 A 1 ATOM 72 N N . GLN A 0 9 . 24.642 -21.355 -20.696 1.00 52.45 9 A 1 ATOM 73 C CA . GLN A 0 9 . 23.895 -21.232 -21.954 1.00 52.45 9 A 1 ATOM 74 C C . GLN A 0 9 . 22.382 -21.213 -21.710 1.00 52.45 9 A 1 ATOM 75 C CB . GLN A 0 9 . 24.283 -22.348 -22.938 1.00 52.45 9 A 1 ATOM 76 O O . GLN A 0 9 . 21.664 -20.476 -22.386 1.00 52.45 9 A 1 ATOM 77 C CG . GLN A 0 9 . 25.709 -22.170 -23.491 1.00 52.45 9 A 1 ATOM 78 C CD . GLN A 0 9 . 26.016 -23.096 -24.666 1.00 52.45 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . 27.106 -22.903 -25.371 1.00 52.45 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . 25.288 -24.009 -24.989 1.00 52.45 9 A 1 ATOM 81 N N . SER A 0 10 . 21.892 -21.945 -20.702 1.00 55.52 10 A 1 ATOM 82 C CA . SER A 0 10 . 20.473 -21.899 -20.335 1.00 55.52 10 A 1 ATOM 83 C C . SER A 0 10 . 20.061 -20.515 -19.822 1.00 55.52 10 A 1 ATOM 84 C CB . SER A 0 10 . 20.132 -23.004 -19.332 1.00 55.52 10 A 1 ATOM 85 O O . SER A 0 10 . 19.016 -20.014 -20.231 1.00 55.52 10 A 1 ATOM 86 O OG . SER A 0 10 . 20.902 -22.869 -18.158 1.00 55.52 10 A 1 ATOM 87 N N . ILE A 0 11 . 20.892 -19.840 -19.015 1.00 57.89 11 A 1 ATOM 88 C CA . ILE A 0 11 . 20.599 -18.490 -18.490 1.00 57.89 11 A 1 ATOM 89 C C . ILE A 0 11 . 20.401 -17.470 -19.622 1.00 57.89 11 A 1 ATOM 90 C CB . ILE A 0 11 . 21.705 -18.035 -17.507 1.00 57.89 11 A 1 ATOM 91 O O . ILE A 0 11 . 19.462 -16.668 -19.577 1.00 57.89 11 A 1 ATOM 92 C CG1 . ILE A 0 11 . 21.684 -18.917 -16.237 1.00 57.89 11 A 1 ATOM 93 C CG2 . ILE A 0 11 . 21.532 -16.553 -17.111 1.00 57.89 11 A 1 ATOM 94 C CD1 . ILE A 0 11 . 22.936 -18.771 -15.361 1.00 57.89 11 A 1 ATOM 95 N N . THR A 0 12 . 21.246 -17.503 -20.658 1.00 56.97 12 A 1 ATOM 96 C CA . THR A 0 12 . 21.120 -16.589 -21.804 1.00 56.97 12 A 1 ATOM 97 C C . THR A 0 12 . 19.836 -16.856 -22.586 1.00 56.97 12 A 1 ATOM 98 C CB . THR A 0 12 . 22.325 -16.700 -22.750 1.00 56.97 12 A 1 ATOM 99 O O . THR A 0 12 . 19.111 -15.916 -22.915 1.00 56.97 12 A 1 ATOM 100 C CG2 . THR A 0 12 . 22.464 -15.461 -23.632 1.00 56.97 12 A 1 ATOM 101 O OG1 . THR A 0 12 . 23.526 -16.825 -22.029 1.00 56.97 12 A 1 ATOM 102 N N . VAL A 0 13 . 19.504 -18.131 -22.816 1.00 57.63 13 A 1 ATOM 103 C CA . VAL A 0 13 . 18.269 -18.531 -23.507 1.00 57.63 13 A 1 ATOM 104 C C . VAL A 0 13 . 17.032 -18.111 -22.707 1.00 57.63 13 A 1 ATOM 105 C CB . VAL A 0 13 . 18.284 -20.042 -23.812 1.00 57.63 13 A 1 ATOM 106 O O . VAL A 0 13 . 16.132 -17.492 -23.272 1.00 57.63 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 16.955 -20.530 -24.399 1.00 57.63 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 19.379 -20.376 -24.834 1.00 57.63 13 A 1 ATOM 109 N N . TYR A 0 14 . 17.004 -18.339 -21.388 1.00 57.40 14 A 1 ATOM 110 C CA . TYR A 0 14 . 15.906 -17.882 -20.528 1.00 57.40 14 A 1 ATOM 111 C C . TYR A 0 14 . 15.771 -16.359 -20.522 1.00 57.40 14 A 1 ATOM 112 C CB . TYR A 0 14 . 16.078 -18.401 -19.092 1.00 57.40 14 A 1 ATOM 113 O O . TYR A 0 14 . 14.650 -15.859 -20.561 1.00 57.40 14 A 1 ATOM 114 C CG . TYR A 0 14 . 15.693 -19.856 -18.911 1.00 57.40 14 A 1 ATOM 115 C CD1 . TYR A 0 14 . 14.359 -20.259 -19.119 1.00 57.40 14 A 1 ATOM 116 C CD2 . TYR A 0 14 . 16.653 -20.802 -18.509 1.00 57.40 14 A 1 ATOM 117 C CE1 . TYR A 0 14 . 13.997 -21.612 -18.974 1.00 57.40 14 A 1 ATOM 118 C CE2 . TYR A 0 14 . 16.301 -22.157 -18.380 1.00 57.40 14 A 1 ATOM 119 O OH . TYR A 0 14 . 14.650 -23.878 -18.494 1.00 57.40 14 A 1 ATOM 120 C CZ . TYR A 0 14 . 14.976 -22.566 -18.621 1.00 57.40 14 A 1 ATOM 121 N N . SER A 0 15 . 16.881 -15.616 -20.540 1.00 50.43 15 A 1 ATOM 122 C CA . SER A 0 15 . 16.855 -14.147 -20.591 1.00 50.43 15 A 1 ATOM 123 C C . SER A 0 15 . 16.271 -13.636 -21.911 1.00 50.43 15 A 1 ATOM 124 C CB . SER A 0 15 . 18.257 -13.569 -20.383 1.00 50.43 15 A 1 ATOM 125 O O . SER A 0 15 . 15.438 -12.731 -21.902 1.00 50.43 15 A 1 ATOM 126 O OG . SER A 0 15 . 18.782 -13.978 -19.136 1.00 50.43 15 A 1 ATOM 127 N N . ILE A 0 16 . 16.642 -14.247 -23.043 1.00 58.88 16 A 1 ATOM 128 C CA . ILE A 0 16 . 16.092 -13.915 -24.367 1.00 58.88 16 A 1 ATOM 129 C C . ILE A 0 16 . 14.595 -14.257 -24.433 1.00 58.88 16 A 1 ATOM 130 C CB . ILE A 0 16 . 16.912 -14.612 -25.480 1.00 58.88 16 A 1 ATOM 131 O O . ILE A 0 16 . 13.802 -13.432 -24.883 1.00 58.88 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . 18.340 -14.021 -25.549 1.00 58.88 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . 16.225 -14.465 -26.851 1.00 58.88 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . 19.319 -14.862 -26.380 1.00 58.88 16 A 1 ATOM 135 N N . ILE A 0 17 . 14.180 -15.423 -23.926 1.00 56.75 17 A 1 ATOM 136 C CA . ILE A 0 17 . 12.762 -15.824 -23.873 1.00 56.75 17 A 1 ATOM 137 C C . ILE A 0 17 . 11.959 -14.887 -22.958 1.00 56.75 17 A 1 ATOM 138 C CB . ILE A 0 17 . 12.638 -17.303 -23.433 1.00 56.75 17 A 1 ATOM 139 O O . ILE A 0 17 . 10.857 -14.465 -23.315 1.00 56.75 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . 13.210 -18.239 -24.524 1.00 56.75 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . 11.171 -17.683 -23.146 1.00 56.75 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . 13.380 -19.691 -24.059 1.00 56.75 17 A 1 ATOM 143 N N . PHE A 0 18 . 12.500 -14.513 -21.795 1.00 49.73 18 A 1 ATOM 144 C CA . PHE A 0 18 . 11.839 -13.595 -20.864 1.00 49.73 18 A 1 ATOM 145 C C . PHE A 0 18 . 11.692 -12.195 -21.474 1.00 49.73 18 A 1 ATOM 146 C CB . PHE A 0 18 . 12.595 -13.562 -19.531 1.00 49.73 18 A 1 ATOM 147 O O . PHE A 0 18 . 10.629 -11.585 -21.377 1.00 49.73 18 A 1 ATOM 148 C CG . PHE A 0 18 . 11.734 -13.090 -18.379 1.00 49.73 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . 11.679 -11.729 -18.031 1.00 49.73 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . 10.970 -14.029 -17.660 1.00 49.73 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . 10.868 -11.310 -16.960 1.00 49.73 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . 10.161 -13.611 -16.589 1.00 49.73 18 A 1 ATOM 153 C CZ . PHE A 0 18 . 10.111 -12.251 -16.238 1.00 49.73 18 A 1 ATOM 154 N N . MET A 0 19 . 12.713 -11.731 -22.199 1.00 44.38 19 A 1 ATOM 155 C CA . MET A 0 19 . 12.658 -10.496 -22.980 1.00 44.38 19 A 1 ATOM 156 C C . MET A 0 19 . 11.560 -10.574 -24.051 1.00 44.38 19 A 1 ATOM 157 C CB . MET A 0 19 . 14.049 -10.211 -23.572 1.00 44.38 19 A 1 ATOM 158 O O . MET A 0 19 . 10.647 -9.751 -24.038 1.00 44.38 19 A 1 ATOM 159 C CG . MET A 0 19 . 15.031 -9.697 -22.510 1.00 44.38 19 A 1 ATOM 160 S SD . MET A 0 19 . 14.916 -7.921 -22.153 1.00 44.38 19 A 1 ATOM 161 C CE . MET A 0 19 . 15.918 -7.272 -23.517 1.00 44.38 19 A 1 ATOM 162 N N . ILE A 0 20 . 11.572 -11.593 -24.921 1.00 48.52 20 A 1 ATOM 163 C CA . ILE A 0 20 . 10.575 -11.781 -25.997 1.00 48.52 20 A 1 ATOM 164 C C . ILE A 0 20 . 9.147 -11.899 -25.436 1.00 48.52 20 A 1 ATOM 165 C CB . ILE A 0 20 . 10.969 -12.984 -26.889 1.00 48.52 20 A 1 ATOM 166 O O . ILE A 0 20 . 8.226 -11.267 -25.953 1.00 48.52 20 A 1 ATOM 167 C CG1 . ILE A 0 20 . 12.274 -12.678 -27.664 1.00 48.52 20 A 1 ATOM 168 C CG2 . ILE A 0 20 . 9.850 -13.321 -27.893 1.00 48.52 20 A 1 ATOM 169 C CD1 . ILE A 0 20 . 12.894 -13.908 -28.340 1.00 48.52 20 A 1 ATOM 170 N N . SER A 0 21 . 8.950 -12.632 -24.338 1.00 47.03 21 A 1 ATOM 171 C CA . SER A 0 21 . 7.635 -12.755 -23.688 1.00 47.03 21 A 1 ATOM 172 C C . SER A 0 21 . 7.147 -11.449 -23.044 1.00 47.03 21 A 1 ATOM 173 C CB . SER A 0 21 . 7.634 -13.899 -22.671 1.00 47.03 21 A 1 ATOM 174 O O . SER A 0 21 . 5.938 -11.229 -22.956 1.00 47.03 21 A 1 ATOM 175 O OG . SER A 0 21 . 8.505 -13.635 -21.597 1.00 47.03 21 A 1 ATOM 176 N N . GLY A 0 22 . 8.059 -10.551 -22.653 1.00 37.14 22 A 1 ATOM 177 C CA . GLY A 0 22 . 7.737 -9.179 -22.253 1.00 37.14 22 A 1 ATOM 178 C C . GLY A 0 22 . 7.316 -8.290 -23.431 1.00 37.14 22 A 1 ATOM 179 O O . GLY A 0 22 . 6.420 -7.461 -23.279 1.00 37.14 22 A 1 ATOM 180 N N . PHE A 0 23 . 7.905 -8.498 -24.615 1.00 35.66 23 A 1 ATOM 181 C CA . PHE A 0 23 . 7.617 -7.726 -25.833 1.00 35.66 23 A 1 ATOM 182 C C . PHE A 0 23 . 6.256 -8.061 -26.472 1.00 35.66 23 A 1 ATOM 183 C CB . PHE A 0 23 . 8.769 -7.917 -26.841 1.00 35.66 23 A 1 ATOM 184 O O . PHE A 0 23 . 5.578 -7.164 -26.975 1.00 35.66 23 A 1 ATOM 185 C CG . PHE A 0 23 . 10.057 -7.205 -26.464 1.00 35.66 23 A 1 ATOM 186 C CD1 . PHE A 0 23 . 10.082 -5.814 -26.453 1.00 35.66 23 A 1 ATOM 187 C CD2 . PHE A 0 23 . 11.240 -7.892 -26.155 1.00 35.66 23 A 1 ATOM 188 C CE1 . PHE A 0 23 . 11.250 -5.120 -26.077 1.00 35.66 23 A 1 ATOM 189 C CE2 . PHE A 0 23 . 12.393 -7.203 -25.742 1.00 35.66 23 A 1 ATOM 190 C CZ . PHE A 0 23 . 12.399 -5.808 -25.694 1.00 35.66 23 A 1 ATOM 191 N N . ILE A 0 24 . 5.823 -9.326 -26.432 1.00 38.36 24 A 1 ATOM 192 C CA . ILE A 0 24 . 4.611 -9.791 -27.140 1.00 38.36 24 A 1 ATOM 193 C C . ILE A 0 24 . 3.307 -9.281 -26.491 1.00 38.36 24 A 1 ATOM 194 C CB . ILE A 0 24 . 4.671 -11.332 -27.289 1.00 38.36 24 A 1 ATOM 195 O O . ILE A 0 24 . 2.335 -8.994 -27.192 1.00 38.36 24 A 1 ATOM 196 C CG1 . ILE A 0 24 . 5.814 -11.709 -28.266 1.00 38.36 24 A 1 ATOM 197 C CG2 . ILE A 0 24 . 3.343 -11.920 -27.801 1.00 38.36 24 A 1 ATOM 198 C CD1 . ILE A 0 24 . 6.181 -13.198 -28.261 1.00 38.36 24 A 1 ATOM 199 N N . LYS A 0 25 . 3.286 -9.069 -25.169 1.00 42.30 25 A 1 ATOM 200 C CA . LYS A 0 25 . 2.053 -8.753 -24.416 1.00 42.30 25 A 1 ATOM 201 C C . LYS A 0 25 . 1.416 -7.414 -24.791 1.00 42.30 25 A 1 ATOM 202 C CB . LYS A 0 25 . 2.347 -8.814 -22.912 1.00 42.30 25 A 1 ATOM 203 O O . LYS A 0 25 . 0.204 -7.252 -24.695 1.00 42.30 25 A 1 ATOM 204 C CG . LYS A 0 25 . 2.608 -10.260 -22.473 1.00 42.30 25 A 1 ATOM 205 C CD . LYS A 0 25 . 2.933 -10.330 -20.980 1.00 42.30 25 A 1 ATOM 206 C CE . LYS A 0 25 . 3.242 -11.780 -20.606 1.00 42.30 25 A 1 ATOM 207 N NZ . LYS A 0 25 . 3.450 -11.922 -19.145 1.00 42.30 25 A 1 ATOM 208 N N . CYS A 0 26 . 2.204 -6.460 -25.283 1.00 40.19 26 A 1 ATOM 209 C CA . CYS A 0 26 . 1.703 -5.128 -25.613 1.00 40.19 26 A 1 ATOM 210 C C . CYS A 0 26 . 0.763 -5.121 -26.837 1.00 40.19 26 A 1 ATOM 211 C CB . CYS A 0 26 . 2.924 -4.229 -25.815 1.00 40.19 26 A 1 ATOM 212 O O . CYS A 0 26 . -0.112 -4.260 -26.934 1.00 40.19 26 A 1 ATOM 213 S SG . CYS A 0 26 . 2.419 -2.515 -25.591 1.00 40.19 26 A 1 ATOM 214 N N . ASN A 0 27 . 0.925 -6.084 -27.751 1.00 40.76 27 A 1 ATOM 215 C CA . ASN A 0 27 . 0.106 -6.192 -28.959 1.00 40.76 27 A 1 ATOM 216 C C . ASN A 0 27 . -1.230 -6.916 -28.695 1.00 40.76 27 A 1 ATOM 217 C CB . ASN A 0 27 . 0.954 -6.879 -30.049 1.00 40.76 27 A 1 ATOM 218 O O . ASN A 0 27 . -2.196 -6.736 -29.435 1.00 40.76 27 A 1 ATOM 219 C CG . ASN A 0 27 . 0.515 -6.512 -31.459 1.00 40.76 27 A 1 ATOM 220 N ND2 . ASN A 0 27 . 0.776 -7.358 -32.427 1.00 40.76 27 A 1 ATOM 221 O OD1 . ASN A 0 27 . -0.017 -5.448 -31.719 1.00 40.76 27 A 1 ATOM 222 N N . GLU A 0 28 . -1.323 -7.701 -27.617 1.00 44.56 28 A 1 ATOM 223 C CA . GLU A 0 28 . -2.492 -8.541 -27.332 1.00 44.56 28 A 1 ATOM 224 C C . GLU A 0 28 . -3.697 -7.762 -26.790 1.00 44.56 28 A 1 ATOM 225 C CB . GLU A 0 28 . -2.116 -9.685 -26.386 1.00 44.56 28 A 1 ATOM 226 O O . GLU A 0 28 . -4.816 -8.111 -27.122 1.00 44.56 28 A 1 ATOM 227 C CG . GLU A 0 28 . -1.230 -10.735 -27.073 1.00 44.56 28 A 1 ATOM 228 C CD . GLU A 0 28 . -0.995 -11.960 -26.179 1.00 44.56 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . -0.863 -13.065 -26.750 1.00 44.56 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . -0.959 -11.784 -24.939 1.00 44.56 28 A 1 ATOM 231 N N . ILE A 0 29 . -3.533 -6.676 -26.025 1.00 41.95 29 A 1 ATOM 232 C CA . ILE A 0 29 . -4.690 -5.904 -25.500 1.00 41.95 29 A 1 ATOM 233 C C . ILE A 0 29 . -5.374 -5.103 -26.600 1.00 41.95 29 A 1 ATOM 234 C CB . ILE A 0 29 . -4.288 -4.879 -24.427 1.00 41.95 29 A 1 ATOM 235 O O . ILE A 0 29 . -6.597 -4.987 -26.636 1.00 41.95 29 A 1 ATOM 236 C CG1 . ILE A 0 29 . -3.371 -5.493 -23.385 1.00 41.95 29 A 1 ATOM 237 C CG2 . ILE A 0 29 . -5.527 -4.275 -23.733 1.00 41.95 29 A 1 ATOM 238 C CD1 . ILE A 0 29 . -2.815 -4.437 -22.430 1.00 41.95 29 A 1 ATOM 239 N N . CYS A 0 30 . -4.568 -4.508 -27.482 1.00 43.54 30 A 1 ATOM 240 C CA . CYS A 0 30 . -5.078 -3.710 -28.591 1.00 43.54 30 A 1 ATOM 241 C C . CYS A 0 30 . -5.817 -4.589 -29.606 1.00 43.54 30 A 1 ATOM 242 C CB . CYS A 0 30 . -3.909 -2.957 -29.237 1.00 43.54 30 A 1 ATOM 243 O O . CYS A 0 30 . -6.716 -4.102 -30.283 1.00 43.54 30 A 1 ATOM 244 S SG . CYS A 0 30 . -3.223 -1.742 -28.069 1.00 43.54 30 A 1 ATOM 245 N N . THR A 0 31 . -5.460 -5.874 -29.681 1.00 49.27 31 A 1 ATOM 246 C CA . THR A 0 31 . -6.090 -6.857 -30.571 1.00 49.27 31 A 1 ATOM 247 C C . THR A 0 31 . -7.169 -7.698 -29.882 1.00 49.27 31 A 1 ATOM 248 C CB . THR A 0 31 . -5.029 -7.761 -31.214 1.00 49.27 31 A 1 ATOM 249 O O . THR A 0 31 . -8.076 -8.177 -30.554 1.00 49.27 31 A 1 ATOM 250 C CG2 . THR A 0 31 . -4.109 -6.985 -32.158 1.00 49.27 31 A 1 ATOM 251 O OG1 . THR A 0 31 . -4.209 -8.357 -30.239 1.00 49.27 31 A 1 ATOM 252 N N . LYS A 0 32 . -7.117 -7.852 -28.553 1.00 61.03 32 A 1 ATOM 253 C CA . LYS A 0 32 . -8.045 -8.648 -27.735 1.00 61.03 32 A 1 ATOM 254 C C . LYS A 0 32 . -8.456 -7.863 -26.481 1.00 61.03 32 A 1 ATOM 255 C CB . LYS A 0 32 . -7.420 -10.004 -27.369 1.00 61.03 32 A 1 ATOM 256 O O . LYS A 0 32 . -7.940 -8.117 -25.389 1.00 61.03 32 A 1 ATOM 257 C CG . LYS A 0 32 . -7.028 -10.834 -28.597 1.00 61.03 32 A 1 ATOM 258 C CD . LYS A 0 32 . -6.440 -12.173 -28.150 1.00 61.03 32 A 1 ATOM 259 C CE . LYS A 0 32 . -6.050 -12.996 -29.378 1.00 61.03 32 A 1 ATOM 260 N NZ . LYS A 0 32 . -5.399 -14.267 -28.979 1.00 61.03 32 A 1 ATOM 261 N N . PRO A 0 33 . -9.410 -6.920 -26.599 1.00 58.93 33 A 1 ATOM 262 C CA . PRO A 0 33 . -9.885 -6.122 -25.465 1.00 58.93 33 A 1 ATOM 263 C C . PRO A 0 33 . -10.491 -6.978 -24.342 1.00 58.93 33 A 1 ATOM 264 C CB . PRO A 0 33 . -10.914 -5.154 -26.061 1.00 58.93 33 A 1 ATOM 265 O O . PRO A 0 33 . -10.520 -6.549 -23.191 1.00 58.93 33 A 1 ATOM 266 C CG . PRO A 0 33 . -11.402 -5.863 -27.325 1.00 58.93 33 A 1 ATOM 267 C CD . PRO A 0 33 . -10.154 -6.593 -27.807 1.00 58.93 33 A 1 ATOM 268 N N . GLU A 0 34 . -10.916 -8.203 -24.656 1.00 64.25 34 A 1 ATOM 269 C CA . GLU A 0 34 . -11.409 -9.210 -23.710 1.00 64.25 34 A 1 ATOM 270 C C . GLU A 0 34 . -10.396 -9.535 -22.604 1.00 64.25 34 A 1 ATOM 271 C CB . GLU A 0 34 . -11.722 -10.490 -24.493 1.00 64.25 34 A 1 ATOM 272 O O . GLU A 0 34 . -10.778 -9.751 -21.453 1.00 64.25 34 A 1 ATOM 273 C CG . GLU A 0 34 . -12.824 -10.278 -25.545 1.00 64.25 34 A 1 ATOM 274 C CD . GLU A 0 34 . -13.031 -11.504 -26.442 1.00 64.25 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . -13.722 -11.326 -27.467 1.00 64.25 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . -12.456 -12.571 -26.130 1.00 64.25 34 A 1 ATOM 277 N N . LEU A 0 35 . -9.094 -9.468 -22.914 1.00 65.51 35 A 1 ATOM 278 C CA . LEU A 0 35 . -8.030 -9.701 -21.939 1.00 65.51 35 A 1 ATOM 279 C C . LEU A 0 35 . -8.002 -8.646 -20.825 1.00 65.51 35 A 1 ATOM 280 C CB . LEU A 0 35 . -6.673 -9.763 -22.657 1.00 65.51 35 A 1 ATOM 281 O O . LEU A 0 35 . -7.437 -8.909 -19.770 1.00 65.51 35 A 1 ATOM 282 C CG . LEU A 0 35 . -6.473 -10.973 -23.584 1.00 65.51 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . -5.129 -10.846 -24.300 1.00 65.51 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . -6.473 -12.297 -22.815 1.00 65.51 35 A 1 ATOM 285 N N . LYS A 0 36 . -8.655 -7.485 -20.995 1.00 61.46 36 A 1 ATOM 286 C CA . LYS A 0 36 . -8.800 -6.476 -19.929 1.00 61.46 36 A 1 ATOM 287 C C . LYS A 0 36 . -9.463 -7.054 -18.675 1.00 61.46 36 A 1 ATOM 288 C CB . LYS A 0 36 . -9.626 -5.296 -20.467 1.00 61.46 36 A 1 ATOM 289 O O . LYS A 0 36 . -9.140 -6.625 -17.571 1.00 61.46 36 A 1 ATOM 290 C CG . LYS A 0 36 . -9.743 -4.137 -19.462 1.00 61.46 36 A 1 ATOM 291 C CD . LYS A 0 36 . -10.650 -3.024 -20.000 1.00 61.46 36 A 1 ATOM 292 C CE . LYS A 0 36 . -10.711 -1.876 -18.984 1.00 61.46 36 A 1 ATOM 293 N NZ . LYS A 0 36 . -11.623 -0.789 -19.428 1.00 61.46 36 A 1 ATOM 294 N N . ASN A 0 37 . -10.369 -8.013 -18.856 1.00 68.82 37 A 1 ATOM 295 C CA . ASN A 0 37 . -11.086 -8.678 -17.772 1.00 68.82 37 A 1 ATOM 296 C C . ASN A 0 37 . -10.437 -10.017 -17.386 1.00 68.82 37 A 1 ATOM 297 C CB . ASN A 0 37 . -12.557 -8.839 -18.186 1.00 68.82 37 A 1 ATOM 298 O O . ASN A 0 37 . -11.048 -10.802 -16.666 1.00 68.82 37 A 1 ATOM 299 C CG . ASN A 0 37 . -13.269 -7.524 -18.455 1.00 68.82 37 A 1 ATOM 300 N ND2 . ASN A 0 37 . -14.286 -7.558 -19.283 1.00 68.82 37 A 1 ATOM 301 O OD1 . ASN A 0 37 . -12.948 -6.461 -17.942 1.00 68.82 37 A 1 ATOM 302 N N . TYR A 0 38 . -9.226 -10.304 -17.881 1.00 70.41 38 A 1 ATOM 303 C CA . TYR A 0 38 . -8.521 -11.526 -17.531 1.00 70.41 38 A 1 ATOM 304 C C . TYR A 0 38 . -8.106 -11.489 -16.062 1.00 70.41 38 A 1 ATOM 305 C CB . TYR A 0 38 . -7.305 -11.746 -18.435 1.00 70.41 38 A 1 ATOM 306 O O . TYR A 0 38 . -7.306 -10.645 -15.646 1.00 70.41 38 A 1 ATOM 307 C CG . TYR A 0 38 . -6.511 -12.986 -18.078 1.00 70.41 38 A 1 ATOM 308 C CD1 . TYR A 0 38 . -5.431 -12.889 -17.180 1.00 70.41 38 A 1 ATOM 309 C CD2 . TYR A 0 38 . -6.870 -14.236 -18.616 1.00 70.41 38 A 1 ATOM 310 C CE1 . TYR A 0 38 . -4.689 -14.033 -16.842 1.00 70.41 38 A 1 ATOM 311 C CE2 . TYR A 0 38 . -6.125 -15.385 -18.286 1.00 70.41 38 A 1 ATOM 312 O OH . TYR A 0 38 . -4.255 -16.363 -17.129 1.00 70.41 38 A 1 ATOM 313 C CZ . TYR A 0 38 . -5.023 -15.279 -17.413 1.00 70.41 38 A 1 ATOM 314 N N . THR A 0 39 . -8.599 -12.478 -15.328 1.00 76.39 39 A 1 ATOM 315 C CA . THR A 0 39 . -8.208 -12.798 -13.962 1.00 76.39 39 A 1 ATOM 316 C C . THR A 0 39 . -7.979 -14.299 -13.892 1.00 76.39 39 A 1 ATOM 317 C CB . THR A 0 39 . -9.295 -12.378 -12.962 1.00 76.39 39 A 1 ATOM 318 O O . THR A 0 39 . -8.834 -15.087 -14.292 1.00 76.39 39 A 1 ATOM 319 C CG2 . THR A 0 39 . -8.889 -12.659 -11.514 1.00 76.39 39 A 1 ATOM 320 O OG1 . THR A 0 39 . -9.560 -11.000 -13.074 1.00 76.39 39 A 1 ATOM 321 N N . LYS A 0 40 . -6.824 -14.708 -13.371 1.00 80.27 40 A 1 ATOM 322 C CA . LYS A 0 40 . -6.522 -16.105 -13.066 1.00 80.27 40 A 1 ATOM 323 C C . LYS A 0 40 . -6.134 -16.224 -11.606 1.00 80.27 40 A 1 ATOM 324 C CB . LYS A 0 40 . -5.436 -16.610 -14.023 1.00 80.27 40 A 1 ATOM 325 O O . LYS A 0 40 . -5.080 -15.728 -11.213 1.00 80.27 40 A 1 ATOM 326 C CG . LYS A 0 40 . -5.048 -18.068 -13.732 1.00 80.27 40 A 1 ATOM 327 C CD . LYS A 0 40 . -4.099 -18.615 -14.802 1.00 80.27 40 A 1 ATOM 328 C CE . LYS A 0 40 . -3.751 -20.070 -14.480 1.00 80.27 40 A 1 ATOM 329 N NZ . LYS A 0 40 . -2.898 -20.675 -15.533 1.00 80.27 40 A 1 ATOM 330 N N . VAL A 0 41 . -6.957 -16.905 -10.817 1.00 83.16 41 A 1 ATOM 331 C CA . VAL A 0 41 . -6.576 -17.323 -9.465 1.00 83.16 41 A 1 ATOM 332 C C . VAL A 0 41 . -5.480 -18.382 -9.596 1.00 83.16 41 A 1 ATOM 333 C CB . VAL A 0 41 . -7.791 -17.823 -8.663 1.00 83.16 41 A 1 ATOM 334 O O . VAL A 0 41 . -5.620 -19.352 -10.340 1.00 83.16 41 A 1 ATOM 335 C CG1 . VAL A 0 41 . -7.383 -18.205 -7.239 1.00 83.16 41 A 1 ATOM 336 C CG2 . VAL A 0 41 . -8.866 -16.730 -8.573 1.00 83.16 41 A 1 ATOM 337 N N . ILE A 0 42 . -4.343 -18.139 -8.951 1.00 77.39 42 A 1 ATOM 338 C CA . ILE A 0 42 . -3.172 -19.024 -8.966 1.00 77.39 42 A 1 ATOM 339 C C . ILE A 0 42 . -3.185 -19.922 -7.732 1.00 77.39 42 A 1 ATOM 340 C CB . ILE A 0 42 . -1.878 -18.181 -9.064 1.00 77.39 42 A 1 ATOM 341 O O . ILE A 0 42 . -2.835 -21.095 -7.827 1.00 77.39 42 A 1 ATOM 342 C CG1 . ILE A 0 42 . -1.806 -17.495 -10.447 1.00 77.39 42 A 1 ATOM 343 C CG2 . ILE A 0 42 . -0.618 -19.040 -8.819 1.00 77.39 42 A 1 ATOM 344 C CD1 . ILE A 0 42 . -0.647 -16.510 -10.631 1.00 77.39 42 A 1 ATOM 345 N N . PHE A 0 43 . -3.574 -19.373 -6.583 1.00 78.58 43 A 1 ATOM 346 C CA . PHE A 0 43 . -3.676 -20.109 -5.330 1.00 78.58 43 A 1 ATOM 347 C C . PHE A 0 43 . -4.723 -19.443 -4.438 1.00 78.58 43 A 1 ATOM 348 C CB . PHE A 0 43 . -2.294 -20.138 -4.664 1.00 78.58 43 A 1 ATOM 349 O O . PHE A 0 43 . -4.735 -18.220 -4.324 1.00 78.58 43 A 1 ATOM 350 C CG . PHE A 0 43 . -2.255 -20.887 -3.350 1.00 78.58 43 A 1 ATOM 351 C CD1 . PHE A 0 43 . -2.609 -20.223 -2.170 1.00 78.58 43 A 1 ATOM 352 C CD2 . PHE A 0 43 . -1.900 -22.245 -3.296 1.00 78.58 43 A 1 ATOM 353 C CE1 . PHE A 0 43 . -2.565 -20.871 -0.927 1.00 78.58 43 A 1 ATOM 354 C CE2 . PHE A 0 43 . -1.877 -22.912 -2.058 1.00 78.58 43 A 1 ATOM 355 C CZ . PHE A 0 43 . -2.195 -22.224 -0.873 1.00 78.58 43 A 1 ATOM 356 N N . GLU A 0 44 . -5.564 -20.237 -3.790 1.00 87.15 44 A 1 ATOM 357 C CA . GLU A 0 44 . -6.609 -19.772 -2.881 1.00 87.15 44 A 1 ATOM 358 C C . GLU A 0 44 . -6.751 -20.762 -1.724 1.00 87.15 44 A 1 ATOM 359 C CB . GLU A 0 44 . -7.927 -19.624 -3.653 1.00 87.15 44 A 1 ATOM 360 O O . GLU A 0 44 . -6.705 -21.977 -1.924 1.00 87.15 44 A 1 ATOM 361 C CG . GLU A 0 44 . -9.081 -19.064 -2.804 1.00 87.15 44 A 1 ATOM 362 C CD . GLU A 0 44 . -10.428 -19.076 -3.545 1.00 87.15 44 A 1 ATOM 363 O OE1 . GLU A 0 44 . -11.450 -18.763 -2.885 1.00 87.15 44 A 1 ATOM 364 O OE2 . GLU A 0 44 . -10.462 -19.392 -4.752 1.00 87.15 44 A 1 ATOM 365 N N . ASN A 0 45 . -6.917 -20.236 -0.515 1.00 86.42 45 A 1 ATOM 366 C CA . ASN A 0 45 . -7.361 -20.969 0.660 1.00 86.42 45 A 1 ATOM 367 C C . ASN A 0 45 . -8.222 -20.047 1.550 1.00 86.42 45 A 1 ATOM 368 C CB . ASN A 0 45 . -6.128 -21.579 1.367 1.00 86.42 45 A 1 ATOM 369 O O . ASN A 0 45 . -8.539 -18.918 1.177 1.00 86.42 45 A 1 ATOM 370 C CG . ASN A 0 45 . -5.232 -20.579 2.074 1.00 86.42 45 A 1 ATOM 371 N ND2 . ASN A 0 45 . -4.032 -20.959 2.437 1.00 86.42 45 A 1 ATOM 372 O OD1 . ASN A 0 45 . -5.593 -19.464 2.376 1.00 86.42 45 A 1 ATOM 373 N N . ASP A 0 46 . -8.579 -20.512 2.749 1.00 80.68 46 A 1 ATOM 374 C CA . ASP A 0 46 . -9.417 -19.756 3.688 1.00 80.68 46 A 1 ATOM 375 C C . ASP A 0 46 . -8.841 -18.406 4.151 1.00 80.68 46 A 1 ATOM 376 C CB . ASP A 0 46 . -9.668 -20.622 4.931 1.00 80.68 46 A 1 ATOM 377 O O . ASP A 0 46 . -9.604 -17.552 4.596 1.00 80.68 46 A 1 ATOM 378 C CG . ASP A 0 46 . -10.837 -21.581 4.750 1.00 80.68 46 A 1 ATOM 379 O OD1 . ASP A 0 46 . -11.939 -21.079 4.418 1.00 80.68 46 A 1 ATOM 380 O OD2 . ASP A 0 46 . -10.656 -22.773 5.063 1.00 80.68 46 A 1 ATOM 381 N N . SER A 0 47 . -7.521 -18.204 4.094 1.00 79.30 47 A 1 ATOM 382 C CA . SER A 0 47 . -6.834 -17.021 4.636 1.00 79.30 47 A 1 ATOM 383 C C . SER A 0 47 . -6.025 -16.238 3.603 1.00 79.30 47 A 1 ATOM 384 C CB . SER A 0 47 . -5.942 -17.439 5.809 1.00 79.30 47 A 1 ATOM 385 O O . SER A 0 47 . -5.441 -15.203 3.930 1.00 79.30 47 A 1 ATOM 386 O OG . SER A 0 47 . -4.921 -18.336 5.402 1.00 79.30 47 A 1 ATOM 387 N N . TYR A 0 48 . -5.961 -16.713 2.364 1.00 77.62 48 A 1 ATOM 388 C CA . TYR A 0 48 . -5.058 -16.210 1.344 1.00 77.62 48 A 1 ATOM 389 C C . TYR A 0 48 . -5.643 -16.441 -0.047 1.00 77.62 48 A 1 ATOM 390 C CB . TYR A 0 48 . -3.696 -16.907 1.514 1.00 77.62 48 A 1 ATOM 391 O O . TYR A 0 48 . -6.081 -17.538 -0.379 1.00 77.62 48 A 1 ATOM 392 C CG . TYR A 0 48 . -2.643 -16.601 0.469 1.00 77.62 48 A 1 ATOM 393 C CD1 . TYR A 0 48 . -2.766 -17.148 -0.816 1.00 77.62 48 A 1 ATOM 394 C CD2 . TYR A 0 48 . -1.494 -15.866 0.801 1.00 77.62 48 A 1 ATOM 395 C CE1 . TYR A 0 48 . -1.772 -16.945 -1.788 1.00 77.62 48 A 1 ATOM 396 C CE2 . TYR A 0 48 . -0.475 -15.695 -0.156 1.00 77.62 48 A 1 ATOM 397 O OH . TYR A 0 48 . 0.347 -15.985 -2.385 1.00 77.62 48 A 1 ATOM 398 C CZ . TYR A 0 48 . -0.624 -16.207 -1.459 1.00 77.62 48 A 1 ATOM 399 N N . GLU A 0 49 . -5.528 -15.439 -0.911 1.00 81.29 49 A 1 ATOM 400 C CA . GLU A 0 49 . -5.797 -15.570 -2.340 1.00 81.29 49 A 1 ATOM 401 C C . GLU A 0 49 . -4.702 -14.855 -3.131 1.00 81.29 49 A 1 ATOM 402 C CB . GLU A 0 49 . -7.189 -15.016 -2.660 1.00 81.29 49 A 1 ATOM 403 O O . GLU A 0 49 . -4.361 -13.708 -2.855 1.00 81.29 49 A 1 ATOM 404 C CG . GLU A 0 49 . -7.637 -15.330 -4.092 1.00 81.29 49 A 1 ATOM 405 C CD . GLU A 0 49 . -8.946 -14.599 -4.408 1.00 81.29 49 A 1 ATOM 406 O OE1 . GLU A 0 49 . -8.929 -13.826 -5.396 1.00 81.29 49 A 1 ATOM 407 O OE2 . GLU A 0 49 . -9.920 -14.768 -3.632 1.00 81.29 49 A 1 ATOM 408 N N . TYR A 0 50 . -4.138 -15.520 -4.130 1.00 74.81 50 A 1 ATOM 409 C CA . TYR A 0 50 . -3.227 -14.914 -5.086 1.00 74.81 50 A 1 ATOM 410 C C . TYR A 0 50 . -3.790 -15.079 -6.484 1.00 74.81 50 A 1 ATOM 411 C CB . TYR A 0 50 . -1.826 -15.502 -4.944 1.00 74.81 50 A 1 ATOM 412 O O . TYR A 0 50 . -3.950 -16.196 -6.980 1.00 74.81 50 A 1 ATOM 413 C CG . TYR A 0 50 . -0.796 -14.920 -5.892 1.00 74.81 50 A 1 ATOM 414 C CD1 . TYR A 0 50 . -0.188 -15.725 -6.871 1.00 74.81 50 A 1 ATOM 415 C CD2 . TYR A 0 50 . -0.431 -13.568 -5.780 1.00 74.81 50 A 1 ATOM 416 C CE1 . TYR A 0 50 . 0.740 -15.168 -7.771 1.00 74.81 50 A 1 ATOM 417 C CE2 . TYR A 0 50 . 0.506 -13.006 -6.665 1.00 74.81 50 A 1 ATOM 418 O OH . TYR A 0 50 . 1.947 -13.262 -8.581 1.00 74.81 50 A 1 ATOM 419 C CZ . TYR A 0 50 . 1.072 -13.799 -7.685 1.00 74.81 50 A 1 ATOM 420 N N . SER A 0 51 . -4.056 -13.954 -7.129 1.00 75.23 51 A 1 ATOM 421 C CA . SER A 0 51 . -4.595 -13.892 -8.475 1.00 75.23 51 A 1 ATOM 422 C C . SER A 0 51 . -3.709 -13.031 -9.367 1.00 75.23 51 A 1 ATOM 423 C CB . SER A 0 51 . -6.062 -13.444 -8.446 1.00 75.23 51 A 1 ATOM 424 O O . SER A 0 51 . -3.043 -12.084 -8.943 1.00 75.23 51 A 1 ATOM 425 O OG . SER A 0 51 . -6.201 -12.154 -7.893 1.00 75.23 51 A 1 ATOM 426 N N . HIS A 0 52 . -3.655 -13.399 -10.639 1.00 71.42 52 A 1 ATOM 427 C CA . HIS A 0 52 . -2.996 -12.624 -11.670 1.00 71.42 52 A 1 ATOM 428 C C . HIS A 0 52 . -4.057 -12.030 -12.583 1.00 71.42 52 A 1 ATOM 429 C CB . HIS A 0 52 . -1.978 -13.495 -12.401 1.00 71.42 52 A 1 ATOM 430 O O . HIS A 0 52 . -4.763 -12.748 -13.292 1.00 71.42 52 A 1 ATOM 431 C CG . HIS A 0 52 . -1.086 -12.695 -13.310 1.00 71.42 52 A 1 ATOM 432 C CD2 . HIS A 0 52 . -1.062 -12.728 -14.678 1.00 71.42 52 A 1 ATOM 433 N ND1 . HIS A 0 52 . -0.128 -11.791 -12.908 1.00 71.42 52 A 1 ATOM 434 C CE1 . HIS A 0 52 . 0.457 -11.296 -14.010 1.00 71.42 52 A 1 ATOM 435 N NE2 . HIS A 0 52 . -0.052 -11.864 -15.115 1.00 71.42 52 A 1 ATOM 436 N N . ASN A 0 53 . -4.162 -10.712 -12.539 1.00 72.45 53 A 1 ATOM 437 C CA . ASN A 0 53 . -4.950 -9.911 -13.452 1.00 72.45 53 A 1 ATOM 438 C C . ASN A 0 53 . -4.055 -9.430 -14.590 1.00 72.45 53 A 1 ATOM 439 C CB . ASN A 0 53 . -5.592 -8.743 -12.691 1.00 72.45 53 A 1 ATOM 440 O O . ASN A 0 53 . -2.829 -9.399 -14.469 1.00 72.45 53 A 1 ATOM 441 C CG . ASN A 0 53 . -6.486 -9.234 -11.573 1.00 72.45 53 A 1 ATOM 442 N ND2 . ASN A 0 53 . -6.003 -9.278 -10.353 1.00 72.45 53 A 1 ATOM 443 O OD1 . ASN A 0 53 . -7.612 -9.627 -11.808 1.00 72.45 53 A 1 ATOM 444 N N . TYR A 0 54 . -4.667 -9.001 -15.687 1.00 65.21 54 A 1 ATOM 445 C CA . TYR A 0 54 . -3.920 -8.597 -16.875 1.00 65.21 54 A 1 ATOM 446 C C . TYR A 0 54 . -2.815 -7.552 -16.601 1.00 65.21 54 A 1 ATOM 447 C CB . TYR A 0 54 . -4.919 -8.084 -17.911 1.00 65.21 54 A 1 ATOM 448 O O . TYR A 0 54 . -1.688 -7.691 -17.072 1.00 65.21 54 A 1 ATOM 449 C CG . TYR A 0 54 . -4.241 -7.935 -19.245 1.00 65.21 54 A 1 ATOM 450 C CD1 . TYR A 0 54 . -3.487 -6.782 -19.498 1.00 65.21 54 A 1 ATOM 451 C CD2 . TYR A 0 54 . -4.165 -9.041 -20.110 1.00 65.21 54 A 1 ATOM 452 C CE1 . TYR A 0 54 . -2.578 -6.789 -20.561 1.00 65.21 54 A 1 ATOM 453 C CE2 . TYR A 0 54 . -3.346 -8.994 -21.251 1.00 65.21 54 A 1 ATOM 454 O OH . TYR A 0 54 . -1.689 -7.831 -22.525 1.00 65.21 54 A 1 ATOM 455 C CZ . TYR A 0 54 . -2.536 -7.867 -21.467 1.00 65.21 54 A 1 ATOM 456 N N . TYR A 0 55 . -3.125 -6.510 -15.821 1.00 64.60 55 A 1 ATOM 457 C CA . TYR A 0 55 . -2.183 -5.424 -15.514 1.00 64.60 55 A 1 ATOM 458 C C . TYR A 0 55 . -1.430 -5.610 -14.196 1.00 64.60 55 A 1 ATOM 459 C CB . TYR A 0 55 . -2.927 -4.082 -15.519 1.00 64.60 55 A 1 ATOM 460 O O . TYR A 0 55 . -0.509 -4.847 -13.903 1.00 64.60 55 A 1 ATOM 461 C CG . TYR A 0 55 . -3.515 -3.727 -16.862 1.00 64.60 55 A 1 ATOM 462 C CD1 . TYR A 0 55 . -2.653 -3.344 -17.905 1.00 64.60 55 A 1 ATOM 463 C CD2 . TYR A 0 55 . -4.905 -3.796 -17.073 1.00 64.60 55 A 1 ATOM 464 C CE1 . TYR A 0 55 . -3.180 -3.019 -19.166 1.00 64.60 55 A 1 ATOM 465 C CE2 . TYR A 0 55 . -5.438 -3.458 -18.330 1.00 64.60 55 A 1 ATOM 466 O OH . TYR A 0 55 . -5.089 -2.727 -20.583 1.00 64.60 55 A 1 ATOM 467 C CZ . TYR A 0 55 . -4.576 -3.066 -19.373 1.00 64.60 55 A 1 ATOM 468 N N . TYR A 0 56 . -1.841 -6.576 -13.374 1.00 68.37 56 A 1 ATOM 469 C CA . TYR A 0 56 . -1.385 -6.651 -12.000 1.00 68.37 56 A 1 ATOM 470 C C . TYR A 0 56 . -1.506 -8.027 -11.371 1.00 68.37 56 A 1 ATOM 471 C CB . TYR A 0 56 . -2.155 -5.648 -11.152 1.00 68.37 56 A 1 ATOM 472 O O . TYR A 0 56 . -2.475 -8.744 -11.583 1.00 68.37 56 A 1 ATOM 473 C CG . TYR A 0 56 . -3.645 -5.796 -10.948 1.00 68.37 56 A 1 ATOM 474 C CD1 . TYR A 0 56 . -4.516 -5.370 -11.961 1.00 68.37 56 A 1 ATOM 475 C CD2 . TYR A 0 56 . -4.164 -6.266 -9.722 1.00 68.37 56 A 1 ATOM 476 C CE1 . TYR A 0 56 . -5.904 -5.445 -11.776 1.00 68.37 56 A 1 ATOM 477 C CE2 . TYR A 0 56 . -5.560 -6.311 -9.521 1.00 68.37 56 A 1 ATOM 478 O OH . TYR A 0 56 . -7.779 -5.911 -10.422 1.00 68.37 56 A 1 ATOM 479 C CZ . TYR A 0 56 . -6.430 -5.899 -10.554 1.00 68.37 56 A 1 ATOM 480 N N . SER A 0 57 . -0.563 -8.358 -10.498 1.00 69.28 57 A 1 ATOM 481 C CA . SER A 0 57 . -0.772 -9.448 -9.545 1.00 69.28 57 A 1 ATOM 482 C C . SER A 0 57 . -1.420 -8.904 -8.282 1.00 69.28 57 A 1 ATOM 483 C CB . SER A 0 57 . 0.534 -10.145 -9.201 1.00 69.28 57 A 1 ATOM 484 O O . SER A 0 57 . -1.001 -7.859 -7.788 1.00 69.28 57 A 1 ATOM 485 O OG . SER A 0 57 . 1.035 -10.872 -10.306 1.00 69.28 57 A 1 ATOM 486 N N . GLN A 0 58 . -2.397 -9.625 -7.750 1.00 76.57 58 A 1 ATOM 487 C CA . GLN A 0 58 . -3.075 -9.317 -6.503 1.00 76.57 58 A 1 ATOM 488 C C . GLN A 0 58 . -2.835 -10.448 -5.511 1.00 76.57 58 A 1 ATOM 489 C CB . GLN A 0 58 . -4.565 -9.108 -6.781 1.00 76.57 58 A 1 ATOM 490 O O . GLN A 0 58 . -2.996 -11.623 -5.822 1.00 76.57 58 A 1 ATOM 491 C CG . GLN A 0 58 . -5.380 -8.808 -5.514 1.00 76.57 58 A 1 ATOM 492 C CD . GLN A 0 58 . -6.854 -8.568 -5.820 1.00 76.57 58 A 1 ATOM 493 N NE2 . GLN A 0 58 . -7.613 -8.079 -4.869 1.00 76.57 58 A 1 ATOM 494 O OE1 . GLN A 0 58 . -7.342 -8.780 -6.917 1.00 76.57 58 A 1 ATOM 495 N N . LEU A 0 59 . -2.451 -10.068 -4.303 1.00 77.40 59 A 1 ATOM 496 C CA . LEU A 0 59 . -2.375 -10.944 -3.150 1.00 77.40 59 A 1 ATOM 497 C C . LEU A 0 59 . -3.361 -10.422 -2.110 1.00 77.40 59 A 1 ATOM 498 C CB . LEU A 0 59 . -0.913 -10.935 -2.678 1.00 77.40 59 A 1 ATOM 499 O O . LEU A 0 59 . -3.259 -9.253 -1.774 1.00 77.40 59 A 1 ATOM 500 C CG . LEU A 0 59 . -0.692 -11.534 -1.290 1.00 77.40 59 A 1 ATOM 501 C CD1 . LEU A 0 59 . -1.210 -12.953 -1.207 1.00 77.40 59 A 1 ATOM 502 C CD2 . LEU A 0 59 . 0.808 -11.553 -0.989 1.00 77.40 59 A 1 ATOM 503 N N . ILE A 0 60 . -4.275 -11.257 -1.631 1.00 78.02 60 A 1 ATOM 504 C CA . ILE A 0 60 . -5.193 -11.006 -0.520 1.00 78.02 60 A 1 ATOM 505 C C . ILE A 0 60 . -4.756 -11.891 0.642 1.00 78.02 60 A 1 ATOM 506 C CB . ILE A 0 60 . -6.665 -11.243 -0.910 1.00 78.02 60 A 1 ATOM 507 O O . ILE A 0 60 . -4.517 -13.082 0.447 1.00 78.02 60 A 1 ATOM 508 C CG1 . ILE A 0 60 . -7.003 -10.460 -2.201 1.00 78.02 60 A 1 ATOM 509 C CG2 . ILE A 0 60 . -7.592 -10.847 0.258 1.00 78.02 60 A 1 ATOM 510 C CD1 . ILE A 0 60 . -8.450 -10.614 -2.666 1.00 78.02 60 A 1 ATOM 511 N N . ARG A 0 61 . -4.633 -11.329 1.843 1.00 76.83 61 A 1 ATOM 512 C CA . ARG A 0 61 . -4.394 -12.093 3.076 1.00 76.83 61 A 1 ATOM 513 C C . ARG A 0 61 . -5.362 -11.655 4.155 1.00 76.83 61 A 1 ATOM 514 C CB . ARG A 0 61 . -2.962 -11.911 3.582 1.00 76.83 61 A 1 ATOM 515 O O . ARG A 0 61 . -5.617 -10.463 4.253 1.00 76.83 61 A 1 ATOM 516 C CG . ARG A 0 61 . -1.917 -12.405 2.584 1.00 76.83 61 A 1 ATOM 517 C CD . ARG A 0 61 . -0.533 -12.321 3.225 1.00 76.83 61 A 1 ATOM 518 N NE . ARG A 0 61 . 0.497 -12.895 2.346 1.00 76.83 61 A 1 ATOM 519 N NH1 . ARG A 0 61 . 2.272 -12.524 3.748 1.00 76.83 61 A 1 ATOM 520 N NH2 . ARG A 0 61 . 2.614 -13.493 1.760 1.00 76.83 61 A 1 ATOM 521 C CZ . ARG A 0 61 . 1.786 -12.966 2.620 1.00 76.83 61 A 1 ATOM 522 N N . LEU A 0 62 . -5.841 -12.594 4.958 1.00 77.02 62 A 1 ATOM 523 C CA . LEU A 0 62 . -6.697 -12.339 6.113 1.00 77.02 62 A 1 ATOM 524 C C . LEU A 0 62 . -5.890 -12.471 7.417 1.00 77.02 62 A 1 ATOM 525 C CB . LEU A 0 62 . -7.925 -13.269 6.075 1.00 77.02 62 A 1 ATOM 526 O O . LEU A 0 62 . -4.899 -13.208 7.466 1.00 77.02 62 A 1 ATOM 527 C CG . LEU A 0 62 . -8.729 -13.249 4.756 1.00 77.02 62 A 1 ATOM 528 C CD1 . LEU A 0 62 . -9.958 -14.145 4.883 1.00 77.02 62 A 1 ATOM 529 C CD2 . LEU A 0 62 . -9.218 -11.855 4.359 1.00 77.02 62 A 1 ATOM 530 N N . ASN A 0 63 . -6.327 -11.787 8.476 1.00 75.42 63 A 1 ATOM 531 C CA . ASN A 0 63 . -5.795 -11.895 9.840 1.00 75.42 63 A 1 ATOM 532 C C . ASN A 0 63 . -4.277 -11.646 9.957 1.00 75.42 63 A 1 ATOM 533 C CB . ASN A 0 63 . -6.274 -13.213 10.472 1.00 75.42 63 A 1 ATOM 534 O O . ASN A 0 63 . -3.568 -12.381 10.643 1.00 75.42 63 A 1 ATOM 535 C CG . ASN A 0 63 . -7.775 -13.440 10.373 1.00 75.42 63 A 1 ATOM 536 N ND2 . ASN A 0 63 . -8.192 -14.678 10.257 1.00 75.42 63 A 1 ATOM 537 O OD1 . ASN A 0 63 . -8.602 -12.547 10.380 1.00 75.42 63 A 1 ATOM 538 N N . GLN A 0 64 . -3.749 -10.644 9.247 1.00 74.05 64 A 1 ATOM 539 C CA . GLN A 0 64 . -2.331 -10.258 9.317 1.00 74.05 64 A 1 ATOM 540 C C . GLN A 0 64 . -2.148 -8.986 10.141 1.00 74.05 64 A 1 ATOM 541 C CB . GLN A 0 64 . -1.799 -9.968 7.912 1.00 74.05 64 A 1 ATOM 542 O O . GLN A 0 64 . -2.847 -8.018 9.881 1.00 74.05 64 A 1 ATOM 543 C CG . GLN A 0 64 . -1.849 -11.130 6.919 1.00 74.05 64 A 1 ATOM 544 C CD . GLN A 0 64 . -0.900 -12.254 7.297 1.00 74.05 64 A 1 ATOM 545 N NE2 . GLN A 0 64 . -1.395 -13.315 7.891 1.00 74.05 64 A 1 ATOM 546 O OE1 . GLN A 0 64 . 0.291 -12.201 7.017 1.00 74.05 64 A 1 ATOM 547 N N . SER A 0 65 . -1.163 -8.924 11.038 1.00 74.10 65 A 1 ATOM 548 C CA . SER A 0 65 . -0.794 -7.682 11.743 1.00 74.10 65 A 1 ATOM 549 C C . SER A 0 65 . -0.281 -6.587 10.782 1.00 74.10 65 A 1 ATOM 550 C CB . SER A 0 65 . 0.245 -7.969 12.825 1.00 74.10 65 A 1 ATOM 551 O O . SER A 0 65 . 0.275 -6.930 9.728 1.00 74.10 65 A 1 ATOM 552 O OG . SER A 0 65 . -0.255 -8.974 13.686 1.00 74.10 65 A 1 ATOM 553 N N . PRO A 0 66 . -0.421 -5.282 11.103 1.00 69.84 66 A 1 ATOM 554 C CA . PRO A 0 66 . 0.089 -4.217 10.253 1.00 69.84 66 A 1 ATOM 555 C C . PRO A 0 66 . 1.621 -4.211 10.365 1.00 69.84 66 A 1 ATOM 556 C CB . PRO A 0 66 . -0.534 -2.901 10.753 1.00 69.84 66 A 1 ATOM 557 O O . PRO A 0 66 . 2.159 -4.475 11.441 1.00 69.84 66 A 1 ATOM 558 C CG . PRO A 0 66 . -1.474 -3.314 11.887 1.00 69.84 66 A 1 ATOM 559 C CD . PRO A 0 66 . -0.886 -4.655 12.334 1.00 69.84 66 A 1 ATOM 560 N N . PRO A 0 67 . 2.363 -3.928 9.285 1.00 70.68 67 A 1 ATOM 561 C CA . PRO A 0 67 . 3.818 -4.009 9.298 1.00 70.68 67 A 1 ATOM 562 C C . PRO A 0 67 . 4.473 -2.749 9.879 1.00 70.68 67 A 1 ATOM 563 C CB . PRO A 0 67 . 4.205 -4.236 7.835 1.00 70.68 67 A 1 ATOM 564 O O . PRO A 0 67 . 5.690 -2.727 10.014 1.00 70.68 67 A 1 ATOM 565 C CG . PRO A 0 67 . 3.138 -3.437 7.103 1.00 70.68 67 A 1 ATOM 566 C CD . PRO A 0 67 . 1.886 -3.676 7.946 1.00 70.68 67 A 1 ATOM 567 N N . VAL A 0 68 . 3.697 -1.701 10.178 1.00 72.01 68 A 1 ATOM 568 C CA . VAL A 0 68 . 4.194 -0.410 10.670 1.00 72.01 68 A 1 ATOM 569 C C . VAL A 0 68 . 3.647 -0.170 12.075 1.00 72.01 68 A 1 ATOM 570 C CB . VAL A 0 68 . 3.827 0.751 9.720 1.00 72.01 68 A 1 ATOM 571 O O . VAL A 0 68 . 2.444 -0.306 12.296 1.00 72.01 68 A 1 ATOM 572 C CG1 . VAL A 0 68 . 4.619 2.014 10.071 1.00 72.01 68 A 1 ATOM 573 C CG2 . VAL A 0 68 . 4.128 0.427 8.249 1.00 72.01 68 A 1 ATOM 574 N N . SER A 0 69 . 4.526 0.172 13.020 1.00 65.83 69 A 1 ATOM 575 C CA . SER A 0 69 . 4.135 0.561 14.377 1.00 65.83 69 A 1 ATOM 576 C C . SER A 0 69 . 3.550 1.979 14.405 1.00 65.83 69 A 1 ATOM 577 C CB . SER A 0 69 . 5.319 0.436 15.346 1.00 65.83 69 A 1 ATOM 578 O O . SER A 0 69 . 3.843 2.810 13.545 1.00 65.83 69 A 1 ATOM 579 O OG . SER A 0 69 . 6.389 1.270 14.953 1.00 65.83 69 A 1 ATOM 580 N N . ASN A 0 70 . 2.720 2.270 15.412 1.00 63.10 70 A 1 ATOM 581 C CA . ASN A 0 70 . 2.051 3.569 15.555 1.00 63.10 70 A 1 ATOM 582 C C . ASN A 0 70 . 3.017 4.749 15.751 1.00 63.10 70 A 1 ATOM 583 C CB . ASN A 0 70 . 1.050 3.496 16.725 1.00 63.10 70 A 1 ATOM 584 O O . ASN A 0 70 . 2.651 5.872 15.424 1.00 63.10 70 A 1 ATOM 585 C CG . ASN A 0 70 . -0.215 2.731 16.389 1.00 63.10 70 A 1 ATOM 586 N ND2 . ASN A 0 70 . -0.994 2.350 17.371 1.00 63.10 70 A 1 ATOM 587 O OD1 . ASN A 0 70 . -0.537 2.487 15.242 1.00 63.10 70 A 1 ATOM 588 N N . ASP A 0 71 . 4.233 4.500 16.235 1.00 61.61 71 A 1 ATOM 589 C CA . ASP A 0 71 . 5.151 5.543 16.712 1.00 61.61 71 A 1 ATOM 590 C C . ASP A 0 71 . 5.807 6.373 15.594 1.00 61.61 71 A 1 ATOM 591 C CB . ASP A 0 71 . 6.224 4.893 17.602 1.00 61.61 71 A 1 ATOM 592 O O . ASP A 0 71 . 6.508 7.339 15.878 1.00 61.61 71 A 1 ATOM 593 C CG . ASP A 0 71 . 5.631 4.036 18.725 1.00 61.61 71 A 1 ATOM 594 O OD1 . ASP A 0 71 . 4.590 4.432 19.292 1.00 61.61 71 A 1 ATOM 595 O OD2 . ASP A 0 71 . 6.177 2.930 18.937 1.00 61.61 71 A 1 ATOM 596 N N . ILE A 0 72 . 5.602 6.003 14.325 1.00 82.77 72 A 1 ATOM 597 C CA . ILE A 0 72 . 6.253 6.638 13.163 1.00 82.77 72 A 1 ATOM 598 C C . ILE A 0 72 . 5.290 7.548 12.380 1.00 82.77 72 A 1 ATOM 599 C CB . ILE A 0 72 . 6.926 5.585 12.242 1.00 82.77 72 A 1 ATOM 600 O O . ILE A 0 72 . 5.659 8.094 11.340 1.00 82.77 72 A 1 ATOM 601 C CG1 . ILE A 0 72 . 7.483 4.364 13.016 1.00 82.77 72 A 1 ATOM 602 C CG2 . ILE A 0 72 . 8.089 6.221 11.449 1.00 82.77 72 A 1 ATOM 603 C CD1 . ILE A 0 72 . 8.179 3.314 12.143 1.00 82.77 72 A 1 ATOM 604 N N . PHE A 0 73 . 4.040 7.672 12.824 1.00 89.15 73 A 1 ATOM 605 C CA . PHE A 0 73 . 3.018 8.437 12.118 1.00 89.15 73 A 1 ATOM 606 C C . PHE A 0 73 . 2.885 9.856 12.673 1.00 89.15 73 A 1 ATOM 607 C CB . PHE A 0 73 . 1.690 7.683 12.175 1.00 89.15 73 A 1 ATOM 608 O O . PHE A 0 73 . 2.690 10.054 13.870 1.00 89.15 73 A 1 ATOM 609 C CG . PHE A 0 73 . 1.611 6.497 11.232 1.00 89.15 73 A 1 ATOM 610 C CD1 . PHE A 0 73 . 1.280 6.687 9.877 1.00 89.15 73 A 1 ATOM 611 C CD2 . PHE A 0 73 . 1.870 5.200 11.708 1.00 89.15 73 A 1 ATOM 612 C CE1 . PHE A 0 73 . 1.182 5.585 9.010 1.00 89.15 73 A 1 ATOM 613 C CE2 . PHE A 0 73 . 1.771 4.095 10.845 1.00 89.15 73 A 1 ATOM 614 C CZ . PHE A 0 73 . 1.421 4.286 9.496 1.00 89.15 73 A 1 ATOM 615 N N . GLU A 0 74 . 2.915 10.838 11.777 1.00 90.70 74 A 1 ATOM 616 C CA . GLU A 0 74 . 2.604 12.234 12.073 1.00 90.70 74 A 1 ATOM 617 C C . GLU A 0 74 . 1.179 12.548 11.611 1.00 90.70 74 A 1 ATOM 618 C CB . GLU A 0 74 . 3.619 13.165 11.396 1.00 90.70 74 A 1 ATOM 619 O O . GLU A 0 74 . 0.793 12.209 10.490 1.00 90.70 74 A 1 ATOM 620 C CG . GLU A 0 74 . 5.033 13.002 11.980 1.00 90.70 74 A 1 ATOM 621 C CD . GLU A 0 74 . 6.092 13.874 11.282 1.00 90.70 74 A 1 ATOM 622 O OE1 . GLU A 0 74 . 7.279 13.744 11.661 1.00 90.70 74 A 1 ATOM 623 O OE2 . GLU A 0 74 . 5.735 14.653 10.369 1.00 90.70 74 A 1 ATOM 624 N N . LYS A 0 75 . 0.388 13.200 12.469 1.00 90.86 75 A 1 ATOM 625 C CA . LYS A 0 75 . -0.935 13.711 12.090 1.00 90.86 75 A 1 ATOM 626 C C . LYS A 0 75 . -0.780 14.944 11.212 1.00 90.86 75 A 1 ATOM 627 C CB . LYS A 0 75 . -1.781 14.045 13.321 1.00 90.86 75 A 1 ATOM 628 O O . LYS A 0 75 . -0.001 15.837 11.538 1.00 90.86 75 A 1 ATOM 629 C CG . LYS A 0 75 . -2.233 12.776 14.047 1.00 90.86 75 A 1 ATOM 630 C CD . LYS A 0 75 . -3.160 13.135 15.205 1.00 90.86 75 A 1 ATOM 631 C CE . LYS A 0 75 . -3.615 11.846 15.886 1.00 90.86 75 A 1 ATOM 632 N NZ . LYS A 0 75 . -4.721 12.123 16.829 1.00 90.86 75 A 1 ATOM 633 N N . VAL A 0 76 . -1.553 15.001 10.138 1.00 89.63 76 A 1 ATOM 634 C CA . VAL A 0 76 . -1.525 16.090 9.157 1.00 89.63 76 A 1 ATOM 635 C C . VAL A 0 76 . -2.941 16.547 8.820 1.00 89.63 76 A 1 ATOM 636 C CB . VAL A 0 76 . -0.759 15.671 7.887 1.00 89.63 76 A 1 ATOM 637 O O . VAL A 0 76 . -3.920 15.885 9.174 1.00 89.63 76 A 1 ATOM 638 C CG1 . VAL A 0 76 . 0.715 15.356 8.171 1.00 89.63 76 A 1 ATOM 639 C CG2 . VAL A 0 76 . -1.384 14.446 7.224 1.00 89.63 76 A 1 ATOM 640 N N . ASP A 0 77 . -3.043 17.677 8.123 1.00 87.36 77 A 1 ATOM 641 C CA . ASP A 0 77 . -4.311 18.155 7.580 1.00 87.36 77 A 1 ATOM 642 C C . ASP A 0 77 . -4.923 17.126 6.623 1.00 87.36 77 A 1 ATOM 643 C CB . ASP A 0 77 . -4.124 19.501 6.865 1.00 87.36 77 A 1 ATOM 644 O O . ASP A 0 77 . -4.217 16.393 5.934 1.00 87.36 77 A 1 ATOM 645 C CG . ASP A 0 77 . -3.750 20.641 7.817 1.00 87.36 77 A 1 ATOM 646 O OD1 . ASP A 0 77 . -4.195 20.600 8.986 1.00 87.36 77 A 1 ATOM 647 O OD2 . ASP A 0 77 . -3.026 21.553 7.360 1.00 87.36 77 A 1 ATOM 648 N N . ILE A 0 78 . -6.255 17.101 6.574 1.00 82.97 78 A 1 ATOM 649 C CA . ILE A 0 78 . -7.053 16.116 5.831 1.00 82.97 78 A 1 ATOM 650 C C . ILE A 0 78 . -6.758 16.137 4.315 1.00 82.97 78 A 1 ATOM 651 C CB . ILE A 0 78 . -8.539 16.355 6.209 1.00 82.97 78 A 1 ATOM 652 O O . ILE A 0 78 . -6.889 15.103 3.663 1.00 82.97 78 A 1 ATOM 653 C CG1 . ILE A 0 78 . -8.791 15.883 7.662 1.00 82.97 78 A 1 ATOM 654 C CG2 . ILE A 0 78 . -9.518 15.657 5.275 1.00 82.97 78 A 1 ATOM 655 C CD1 . ILE A 0 78 . -10.211 16.140 8.186 1.00 82.97 78 A 1 ATOM 656 N N . ASP A 0 79 . -6.284 17.266 3.777 1.00 85.81 79 A 1 ATOM 657 C CA . ASP A 0 79 . -5.835 17.413 2.391 1.00 85.81 79 A 1 ATOM 658 C C . ASP A 0 79 . -4.370 17.872 2.338 1.00 85.81 79 A 1 ATOM 659 C CB . ASP A 0 79 . -6.723 18.418 1.647 1.00 85.81 79 A 1 ATOM 660 O O . ASP A 0 79 . -4.049 19.008 2.695 1.00 85.81 79 A 1 ATOM 661 C CG . ASP A 0 79 . -8.164 17.951 1.433 1.00 85.81 79 A 1 ATOM 662 O OD1 . ASP A 0 79 . -8.376 16.755 1.131 1.00 85.81 79 A 1 ATOM 663 O OD2 . ASP A 0 79 . -9.057 18.822 1.491 1.00 85.81 79 A 1 ATOM 664 N N . VAL A 0 80 . -3.462 17.018 1.857 1.00 91.31 80 A 1 ATOM 665 C CA . VAL A 0 80 . -2.016 17.291 1.938 1.00 91.31 80 A 1 ATOM 666 C C . VAL A 0 80 . -1.237 16.792 0.725 1.00 91.31 80 A 1 ATOM 667 C CB . VAL A 0 80 . -1.448 16.752 3.266 1.00 91.31 80 A 1 ATOM 668 O O . VAL A 0 80 . -1.540 15.760 0.126 1.00 91.31 80 A 1 ATOM 669 C CG1 . VAL A 0 80 . -1.454 15.226 3.309 1.00 91.31 80 A 1 ATOM 670 C CG2 . VAL A 0 80 . -0.023 17.248 3.551 1.00 91.31 80 A 1 ATOM 671 N N . SER A 0 81 . -0.186 17.533 0.364 1.00 91.42 81 A 1 ATOM 672 C CA . SER A 0 81 . 0.798 17.114 -0.635 1.00 91.42 81 A 1 ATOM 673 C C . SER A 0 81 . 2.041 16.543 0.048 1.00 91.42 81 A 1 ATOM 674 C CB . SER A 0 81 . 1.160 18.280 -1.557 1.00 91.42 81 A 1 ATOM 675 O O . SER A 0 81 . 2.663 17.218 0.863 1.00 91.42 81 A 1 ATOM 676 O OG . SER A 0 81 . 2.025 17.858 -2.600 1.00 91.42 81 A 1 ATOM 677 N N . VAL A 0 82 . 2.456 15.339 -0.341 1.00 91.23 82 A 1 ATOM 678 C CA . VAL A 0 82 . 3.628 14.635 0.196 1.00 91.23 82 A 1 ATOM 679 C C . VAL A 0 82 . 4.608 14.325 -0.923 1.00 91.23 82 A 1 ATOM 680 C CB . VAL A 0 82 . 3.220 13.332 0.904 1.00 91.23 82 A 1 ATOM 681 O O . VAL A 0 82 . 4.235 13.726 -1.928 1.00 91.23 82 A 1 ATOM 682 C CG1 . VAL A 0 82 . 4.424 12.611 1.529 1.00 91.23 82 A 1 ATOM 683 C CG2 . VAL A 0 82 . 2.223 13.618 2.020 1.00 91.23 82 A 1 ATOM 684 N N . ALA A 0 83 . 5.874 14.689 -0.737 1.00 92.27 83 A 1 ATOM 685 C CA . ALA A 0 83 . 6.970 14.226 -1.583 1.00 92.27 83 A 1 ATOM 686 C C . ALA A 0 83 . 7.584 12.961 -0.954 1.00 92.27 83 A 1 ATOM 687 C CB . ALA A 0 83 . 7.991 15.358 -1.731 1.00 92.27 83 A 1 ATOM 688 O O . ALA A 0 83 . 8.135 13.058 0.145 1.00 92.27 83 A 1 ATOM 689 N N . PRO A 0 84 . 7.487 11.777 -1.585 1.00 90.68 84 A 1 ATOM 690 C CA . PRO A 0 84 . 8.092 10.555 -1.062 1.00 90.68 84 A 1 ATOM 691 C C . PRO A 0 84 . 9.593 10.704 -0.809 1.00 90.68 84 A 1 ATOM 692 C CB . PRO A 0 84 . 7.852 9.483 -2.125 1.00 90.68 84 A 1 ATOM 693 O O . PRO A 0 84 . 10.311 11.290 -1.616 1.00 90.68 84 A 1 ATOM 694 C CG . PRO A 0 84 . 6.607 9.977 -2.831 1.00 90.68 84 A 1 ATOM 695 C CD . PRO A 0 84 . 6.754 11.493 -2.806 1.00 90.68 84 A 1 ATOM 696 N N . ALA A 0 85 . 10.100 10.089 0.260 1.00 92.30 85 A 1 ATOM 697 C CA . ALA A 0 85 . 11.534 10.061 0.568 1.00 92.30 85 A 1 ATOM 698 C C . ALA A 0 85 . 12.371 9.181 -0.396 1.00 92.30 85 A 1 ATOM 699 C CB . ALA A 0 85 . 11.691 9.629 2.029 1.00 92.30 85 A 1 ATOM 700 O O . ALA A 0 85 . 13.571 8.985 -0.190 1.00 92.30 85 A 1 ATOM 701 N N . PHE A 0 86 . 11.745 8.627 -1.435 1.00 89.50 86 A 1 ATOM 702 C CA . PHE A 0 86 . 12.330 7.733 -2.428 1.00 89.50 86 A 1 ATOM 703 C C . PHE A 0 86 . 11.667 7.947 -3.791 1.00 89.50 86 A 1 ATOM 704 C CB . PHE A 0 86 . 12.176 6.275 -1.969 1.00 89.50 86 A 1 ATOM 705 O O . PHE A 0 86 . 10.516 8.361 -3.883 1.00 89.50 86 A 1 ATOM 706 C CG . PHE A 0 86 . 10.767 5.881 -1.561 1.00 89.50 86 A 1 ATOM 707 C CD1 . PHE A 0 86 . 10.356 6.068 -0.229 1.00 89.50 86 A 1 ATOM 708 C CD2 . PHE A 0 86 . 9.872 5.317 -2.490 1.00 89.50 86 A 1 ATOM 709 C CE1 . PHE A 0 86 . 9.052 5.737 0.164 1.00 89.50 86 A 1 ATOM 710 C CE2 . PHE A 0 86 . 8.590 4.915 -2.069 1.00 89.50 86 A 1 ATOM 711 C CZ . PHE A 0 86 . 8.168 5.159 -0.757 1.00 89.50 86 A 1 ATOM 712 N N . LEU A 0 87 . 12.377 7.623 -4.872 1.00 85.52 87 A 1 ATOM 713 C CA . LEU A 0 87 . 11.814 7.714 -6.217 1.00 85.52 87 A 1 ATOM 714 C C . LEU A 0 87 . 10.803 6.584 -6.444 1.00 85.52 87 A 1 ATOM 715 C CB . LEU A 0 87 . 12.951 7.686 -7.251 1.00 85.52 87 A 1 ATOM 716 O O . LEU A 0 87 . 11.153 5.405 -6.357 1.00 85.52 87 A 1 ATOM 717 C CG . LEU A 0 87 . 12.476 7.958 -8.691 1.00 85.52 87 A 1 ATOM 718 C CD1 . LEU A 0 87 . 12.034 9.409 -8.873 1.00 85.52 87 A 1 ATOM 719 C CD2 . LEU A 0 87 . 13.620 7.673 -9.664 1.00 85.52 87 A 1 ATOM 720 N N . ILE A 0 88 . 9.569 6.946 -6.784 1.00 80.12 88 A 1 ATOM 721 C CA . ILE A 0 88 . 8.520 6.001 -7.169 1.00 80.12 88 A 1 ATOM 722 C C . ILE A 0 88 . 8.310 6.103 -8.671 1.00 80.12 88 A 1 ATOM 723 C CB . ILE A 0 88 . 7.212 6.266 -6.397 1.00 80.12 88 A 1 ATOM 724 O O . ILE A 0 88 . 8.191 7.197 -9.217 1.00 80.12 88 A 1 ATOM 725 C CG1 . ILE A 0 88 . 7.464 6.136 -4.887 1.00 80.12 88 A 1 ATOM 726 C CG2 . ILE A 0 88 . 6.103 5.284 -6.840 1.00 80.12 88 A 1 ATOM 727 C CD1 . ILE A 0 88 . 6.282 6.600 -4.032 1.00 80.12 88 A 1 ATOM 728 N N . LYS A 0 89 . 8.210 4.953 -9.338 1.00 74.72 89 A 1 ATOM 729 C CA . LYS A 0 89 . 7.773 4.880 -10.733 1.00 74.72 89 A 1 ATOM 730 C C . LYS A 0 89 . 6.372 4.307 -10.810 1.00 74.72 89 A 1 ATOM 731 C CB . LYS A 0 89 . 8.768 4.085 -11.581 1.00 74.72 89 A 1 ATOM 732 O O . LYS A 0 89 . 6.124 3.212 -10.307 1.00 74.72 89 A 1 ATOM 733 C CG . LYS A 0 89 . 10.055 4.897 -11.730 1.00 74.72 89 A 1 ATOM 734 C CD . LYS A 0 89 . 11.031 4.251 -12.713 1.00 74.72 89 A 1 ATOM 735 C CE . LYS A 0 89 . 12.164 5.262 -12.869 1.00 74.72 89 A 1 ATOM 736 N NZ . LYS A 0 89 . 13.117 4.905 -13.931 1.00 74.72 89 A 1 ATOM 737 N N . PHE A 0 90 . 5.489 5.017 -11.498 1.00 69.42 90 A 1 ATOM 738 C CA . PHE A 0 90 . 4.139 4.560 -11.805 1.00 69.42 90 A 1 ATOM 739 C C . PHE A 0 90 . 3.957 4.589 -13.328 1.00 69.42 90 A 1 ATOM 740 C CB . PHE A 0 90 . 3.135 5.418 -11.028 1.00 69.42 90 A 1 ATOM 741 O O . PHE A 0 90 . 4.080 5.642 -13.951 1.00 69.42 90 A 1 ATOM 742 C CG . PHE A 0 90 . 1.799 4.740 -10.822 1.00 69.42 90 A 1 ATOM 743 C CD1 . PHE A 0 90 . 0.689 5.104 -11.590 1.00 69.42 90 A 1 ATOM 744 C CD2 . PHE A 0 90 . 1.643 3.777 -9.809 1.00 69.42 90 A 1 ATOM 745 C CE1 . PHE A 0 90 . -0.558 4.494 -11.343 1.00 69.42 90 A 1 ATOM 746 C CE2 . PHE A 0 90 . 0.396 3.158 -9.599 1.00 69.42 90 A 1 ATOM 747 C CZ . PHE A 0 90 . -0.701 3.493 -10.390 1.00 69.42 90 A 1 ATOM 748 N N . TYR A 0 91 . 3.789 3.410 -13.942 1.00 64.62 91 A 1 ATOM 749 C CA . TYR A 0 91 . 3.774 3.215 -15.405 1.00 64.62 91 A 1 ATOM 750 C C . TYR A 0 91 . 4.871 3.996 -16.160 1.00 64.62 91 A 1 ATOM 751 C CB . TYR A 0 91 . 2.374 3.485 -15.969 1.00 64.62 91 A 1 ATOM 752 O O . TYR A 0 91 . 4.591 4.767 -17.077 1.00 64.62 91 A 1 ATOM 753 C CG . TYR A 0 91 . 1.333 2.462 -15.576 1.00 64.62 91 A 1 ATOM 754 C CD1 . TYR A 0 91 . 1.099 1.338 -16.392 1.00 64.62 91 A 1 ATOM 755 C CD2 . TYR A 0 91 . 0.573 2.653 -14.412 1.00 64.62 91 A 1 ATOM 756 C CE1 . TYR A 0 91 . 0.080 0.425 -16.055 1.00 64.62 91 A 1 ATOM 757 C CE2 . TYR A 0 91 . -0.450 1.752 -14.072 1.00 64.62 91 A 1 ATOM 758 O OH . TYR A 0 91 . -1.721 -0.206 -14.598 1.00 64.62 91 A 1 ATOM 759 C CZ . TYR A 0 91 . -0.705 0.642 -14.902 1.00 64.62 91 A 1 ATOM 760 N N . ASP A 0 92 . 6.134 3.787 -15.771 1.00 65.02 92 A 1 ATOM 761 C CA . ASP A 0 92 . 7.329 4.451 -16.332 1.00 65.02 92 A 1 ATOM 762 C C . ASP A 0 92 . 7.410 5.978 -16.142 1.00 65.02 92 A 1 ATOM 763 C CB . ASP A 0 92 . 7.554 4.063 -17.812 1.00 65.02 92 A 1 ATOM 764 O O . ASP A 0 92 . 8.369 6.591 -16.614 1.00 65.02 92 A 1 ATOM 765 C CG . ASP A 0 92 . 8.042 2.636 -18.044 1.00 65.02 92 A 1 ATOM 766 O OD1 . ASP A 0 92 . 8.811 2.124 -17.192 1.00 65.02 92 A 1 ATOM 767 O OD2 . ASP A 0 92 . 7.749 2.109 -19.143 1.00 65.02 92 A 1 ATOM 768 N N . ASN A 0 93 . 6.464 6.603 -15.438 1.00 70.11 93 A 1 ATOM 769 C CA . ASN A 0 93 . 6.568 8.007 -15.056 1.00 70.11 93 A 1 ATOM 770 C C . ASN A 0 93 . 7.089 8.112 -13.622 1.00 70.11 93 A 1 ATOM 771 C CB . ASN A 0 93 . 5.222 8.715 -15.246 1.00 70.11 93 A 1 ATOM 772 O O . ASN A 0 93 . 6.611 7.415 -12.723 1.00 70.11 93 A 1 ATOM 773 C CG . ASN A 0 93 . 4.669 8.574 -16.656 1.00 70.11 93 A 1 ATOM 774 N ND2 . ASN A 0 93 . 3.511 7.967 -16.776 1.00 70.11 93 A 1 ATOM 775 O OD1 . ASN A 0 93 . 5.248 8.993 -17.660 1.00 70.11 93 A 1 ATOM 776 N N . ASP A 0 94 . 8.069 8.986 -13.423 1.00 81.06 94 A 1 ATOM 777 C CA . ASP A 0 94 . 8.576 9.323 -12.097 1.00 81.06 94 A 1 ATOM 778 C C . ASP A 0 94 . 7.515 10.130 -11.348 1.00 81.06 94 A 1 ATOM 779 C CB . ASP A 0 94 . 9.891 10.104 -12.232 1.00 81.06 94 A 1 ATOM 780 O O . ASP A 0 94 . 7.046 11.150 -11.853 1.00 81.06 94 A 1 ATOM 781 C CG . ASP A 0 94 . 11.022 9.241 -12.807 1.00 81.06 94 A 1 ATOM 782 O OD1 . ASP A 0 94 . 11.157 8.067 -12.391 1.00 81.06 94 A 1 ATOM 783 O OD2 . ASP A 0 94 . 11.751 9.719 -13.703 1.00 81.06 94 A 1 ATOM 784 N N . VAL A 0 95 . 7.124 9.660 -10.167 1.00 81.74 95 A 1 ATOM 785 C CA . VAL A 0 95 . 6.178 10.349 -9.288 1.00 81.74 95 A 1 ATOM 786 C C . VAL A 0 95 . 6.968 11.243 -8.340 1.00 81.74 95 A 1 ATOM 787 C CB . VAL A 0 95 . 5.286 9.349 -8.531 1.00 81.74 95 A 1 ATOM 788 O O . VAL A 0 95 . 7.772 10.740 -7.555 1.00 81.74 95 A 1 ATOM 789 C CG1 . VAL A 0 95 . 4.338 10.032 -7.536 1.00 81.74 95 A 1 ATOM 790 C CG2 . VAL A 0 95 . 4.440 8.518 -9.507 1.00 81.74 95 A 1 ATOM 791 N N . ASP A 0 96 . 6.747 12.554 -8.418 1.00 86.72 96 A 1 ATOM 792 C CA . ASP A 0 96 . 7.447 13.554 -7.603 1.00 86.72 96 A 1 ATOM 793 C C . ASP A 0 96 . 6.673 13.934 -6.333 1.00 86.72 96 A 1 ATOM 794 C CB . ASP A 0 96 . 7.809 14.779 -8.467 1.00 86.72 96 A 1 ATOM 795 O O . ASP A 0 96 . 7.271 14.241 -5.301 1.00 86.72 96 A 1 ATOM 796 C CG . ASP A 0 96 . 6.635 15.577 -9.060 1.00 86.72 96 A 1 ATOM 797 O OD1 . ASP A 0 96 . 5.457 15.206 -8.855 1.00 86.72 96 A 1 ATOM 798 O OD2 . ASP A 0 96 . 6.916 16.572 -9.759 1.00 86.72 96 A 1 ATOM 799 N N . ARG A 0 97 . 5.340 13.864 -6.381 1.00 90.02 97 A 1 ATOM 800 C CA . ARG A 0 97 . 4.460 14.139 -5.242 1.00 90.02 97 A 1 ATOM 801 C C . ARG A 0 97 . 3.180 13.321 -5.293 1.00 90.02 97 A 1 ATOM 802 C CB . ARG A 0 97 . 4.169 15.650 -5.139 1.00 90.02 97 A 1 ATOM 803 O O . ARG A 0 97 . 2.686 12.935 -6.357 1.00 90.02 97 A 1 ATOM 804 C CG . ARG A 0 97 . 3.322 16.141 -6.314 1.00 90.02 97 A 1 ATOM 805 C CD . ARG A 0 97 . 3.189 17.654 -6.413 1.00 90.02 97 A 1 ATOM 806 N NE . ARG A 0 97 . 2.783 18.022 -7.781 1.00 90.02 97 A 1 ATOM 807 N NH1 . ARG A 0 97 . 2.291 20.217 -7.372 1.00 90.02 97 A 1 ATOM 808 N NH2 . ARG A 0 97 . 2.167 19.419 -9.459 1.00 90.02 97 A 1 ATOM 809 C CZ . ARG A 0 97 . 2.406 19.213 -8.195 1.00 90.02 97 A 1 ATOM 810 N N . LEU A 0 98 . 2.614 13.118 -4.115 1.00 89.06 98 A 1 ATOM 811 C CA . LEU A 0 98 . 1.288 12.572 -3.907 1.00 89.06 98 A 1 ATOM 812 C C . LEU A 0 98 . 0.409 13.647 -3.283 1.00 89.06 98 A 1 ATOM 813 C CB . LEU A 0 98 . 1.329 11.307 -3.037 1.00 89.06 98 A 1 ATOM 814 O O . LEU A 0 98 . 0.852 14.346 -2.383 1.00 89.06 98 A 1 ATOM 815 C CG . LEU A 0 98 . 2.031 10.126 -3.729 1.00 89.06 98 A 1 ATOM 816 C CD1 . LEU A 0 98 . 3.546 10.182 -3.602 1.00 89.06 98 A 1 ATOM 817 C CD2 . LEU A 0 98 . 1.629 8.797 -3.108 1.00 89.06 98 A 1 ATOM 818 N N . TYR A 0 99 . -0.828 13.764 -3.743 1.00 88.11 99 A 1 ATOM 819 C CA . TYR A 0 99 . -1.861 14.563 -3.101 1.00 88.11 99 A 1 ATOM 820 C C . TYR A 0 99 . -2.875 13.618 -2.478 1.00 88.11 99 A 1 ATOM 821 C CB . TYR A 0 99 . -2.510 15.489 -4.122 1.00 88.11 99 A 1 ATOM 822 O O . TYR A 0 99 . -3.475 12.807 -3.187 1.00 88.11 99 A 1 ATOM 823 C CG . TYR A 0 99 . -3.533 16.424 -3.525 1.00 88.11 99 A 1 ATOM 824 C CD1 . TYR A 0 99 . -4.898 16.261 -3.828 1.00 88.11 99 A 1 ATOM 825 C CD2 . TYR A 0 99 . -3.117 17.448 -2.652 1.00 88.11 99 A 1 ATOM 826 C CE1 . TYR A 0 99 . -5.840 17.161 -3.300 1.00 88.11 99 A 1 ATOM 827 C CE2 . TYR A 0 99 . -4.067 18.315 -2.082 1.00 88.11 99 A 1 ATOM 828 O OH . TYR A 0 99 . -6.361 19.027 -1.915 1.00 88.11 99 A 1 ATOM 829 C CZ . TYR A 0 99 . -5.431 18.178 -2.416 1.00 88.11 99 A 1 ATOM 830 N N . ILE A 0 100 . -3.018 13.693 -1.165 1.00 86.79 100 A 1 ATOM 831 C CA . ILE A 0 100 . -3.909 12.846 -0.387 1.00 86.79 100 A 1 ATOM 832 C C . ILE A 0 100 . -5.103 13.707 -0.026 1.00 86.79 100 A 1 ATOM 833 C CB . ILE A 0 100 . -3.193 12.293 0.857 1.00 86.79 100 A 1 ATOM 834 O O . ILE A 0 100 . -4.939 14.740 0.612 1.00 86.79 100 A 1 ATOM 835 C CG1 . ILE A 0 100 . -1.904 11.533 0.463 1.00 86.79 100 A 1 ATOM 836 C CG2 . ILE A 0 100 . -4.151 11.367 1.630 1.00 86.79 100 A 1 ATOM 837 C CD1 . ILE A 0 100 . -0.918 11.440 1.622 1.00 86.79 100 A 1 ATOM 838 N N . GLU A 0 101 . -6.271 13.290 -0.488 1.00 80.17 101 A 1 ATOM 839 C CA . GLU A 0 101 . -7.537 13.924 -0.169 1.00 80.17 101 A 1 ATOM 840 C C . GLU A 0 101 . -8.164 13.303 1.068 1.00 80.17 101 A 1 ATOM 841 C CB . GLU A 0 101 . -8.537 13.757 -1.317 1.00 80.17 101 A 1 ATOM 842 O O . GLU A 0 101 . -8.081 12.087 1.276 1.00 80.17 101 A 1 ATOM 843 C CG . GLU A 0 101 . -8.088 14.434 -2.604 1.00 80.17 101 A 1 ATOM 844 C CD . GLU A 0 101 . -9.227 14.499 -3.618 1.00 80.17 101 A 1 ATOM 845 O OE1 . GLU A 0 101 . -9.278 15.481 -4.387 1.00 80.17 101 A 1 ATOM 846 O OE2 . GLU A 0 101 . -9.987 13.525 -3.803 1.00 80.17 101 A 1 ATOM 847 N N . GLY A 0 102 . -8.961 14.105 1.762 1.00 72.98 102 A 1 ATOM 848 C CA . GLY A 0 102 . -9.814 13.678 2.861 1.00 72.98 102 A 1 ATOM 849 C C . GLY A 0 102 . -10.869 12.647 2.511 1.00 72.98 102 A 1 ATOM 850 O O . GLY A 0 102 . -11.514 12.112 3.395 1.00 72.98 102 A 1 ATOM 851 N N . SER A 0 103 . -11.057 12.334 1.231 1.00 72.32 103 A 1 ATOM 852 C CA . SER A 0 103 . -11.885 11.206 0.794 1.00 72.32 103 A 1 ATOM 853 C C . SER A 0 103 . -11.157 9.855 0.888 1.00 72.32 103 A 1 ATOM 854 C CB . SER A 0 103 . -12.364 11.473 -0.635 1.00 72.32 103 A 1 ATOM 855 O O . SER A 0 103 . -11.777 8.799 0.761 1.00 72.32 103 A 1 ATOM 856 O OG . SER A 0 103 . -11.274 11.527 -1.552 1.00 72.32 103 A 1 ATOM 857 N N . GLY A 0 104 . -9.835 9.879 1.081 1.00 74.93 104 A 1 ATOM 858 C CA . GLY A 0 104 . -8.919 8.748 0.932 1.00 74.93 104 A 1 ATOM 859 C C . GLY A 0 104 . -8.370 8.553 -0.484 1.00 74.93 104 A 1 ATOM 860 O O . GLY A 0 104 . -7.669 7.583 -0.792 1.00 74.93 104 A 1 ATOM 861 N N . THR A 0 105 . -8.642 9.507 -1.374 1.00 77.37 105 A 1 ATOM 862 C CA . THR A 0 105 . -8.043 9.530 -2.707 1.00 77.37 105 A 1 ATOM 863 C C . THR A 0 105 . -6.590 9.988 -2.644 1.00 77.37 105 A 1 ATOM 864 C CB . THR A 0 105 . -8.848 10.414 -3.657 1.00 77.37 105 A 1 ATOM 865 O O . THR A 0 105 . -6.290 11.084 -2.195 1.00 77.37 105 A 1 ATOM 866 C CG2 . THR A 0 105 . -8.230 10.467 -5.053 1.00 77.37 105 A 1 ATOM 867 O OG1 . THR A 0 105 . -10.153 9.903 -3.783 1.00 77.37 105 A 1 ATOM 868 N N . ILE A 0 106 . -5.679 9.178 -3.171 1.00 81.99 106 A 1 ATOM 869 C CA . ILE A 0 106 . -4.248 9.453 -3.278 1.00 81.99 106 A 1 ATOM 870 C C . ILE A 0 106 . -3.893 9.655 -4.758 1.00 81.99 106 A 1 ATOM 871 C CB . ILE A 0 106 . -3.448 8.300 -2.640 1.00 81.99 106 A 1 ATOM 872 O O . ILE A 0 106 . -3.756 8.708 -5.536 1.00 81.99 106 A 1 ATOM 873 C CG1 . ILE A 0 106 . -3.812 8.035 -1.162 1.00 81.99 106 A 1 ATOM 874 C CG2 . ILE A 0 106 . -1.948 8.588 -2.778 1.00 81.99 106 A 1 ATOM 875 C CD1 . ILE A 0 106 . -3.260 6.704 -0.629 1.00 81.99 106 A 1 ATOM 876 N N . ARG A 0 107 . -3.708 10.903 -5.180 1.00 80.96 107 A 1 ATOM 877 C CA . ARG A 0 107 . -3.300 11.243 -6.550 1.00 80.96 107 A 1 ATOM 878 C C . ARG A 0 107 . -1.791 11.344 -6.664 1.00 80.96 107 A 1 ATOM 879 C CB . ARG A 0 107 . -3.983 12.526 -7.009 1.00 80.96 107 A 1 ATOM 880 O O . ARG A 0 107 . -1.159 12.018 -5.869 1.00 80.96 107 A 1 ATOM 881 C CG . ARG A 0 107 . -5.499 12.369 -7.014 1.00 80.96 107 A 1 ATOM 882 C CD . ARG A 0 107 . -6.140 13.437 -7.896 1.00 80.96 107 A 1 ATOM 883 N NE . ARG A 0 107 . -7.603 13.399 -7.735 1.00 80.96 107 A 1 ATOM 884 N NH1 . ARG A 0 107 . -7.739 15.244 -6.420 1.00 80.96 107 A 1 ATOM 885 N NH2 . ARG A 0 107 . -9.533 13.959 -6.660 1.00 80.96 107 A 1 ATOM 886 C CZ . ARG A 0 107 . -8.290 14.197 -6.948 1.00 80.96 107 A 1 ATOM 887 N N . MET A 0 108 . -1.217 10.714 -7.678 1.00 81.78 108 A 1 ATOM 888 C CA . MET A 0 108 . 0.208 10.754 -7.988 1.00 81.78 108 A 1 ATOM 889 C C . MET A 0 108 . 0.470 11.739 -9.123 1.00 81.78 108 A 1 ATOM 890 C CB . MET A 0 108 . 0.696 9.352 -8.360 1.00 81.78 108 A 1 ATOM 891 O O . MET A 0 108 . -0.192 11.717 -10.168 1.00 81.78 108 A 1 ATOM 892 C CG . MET A 0 108 . 0.704 8.421 -7.144 1.00 81.78 108 A 1 ATOM 893 S SD . MET A 0 108 . 1.045 6.685 -7.521 1.00 81.78 108 A 1 ATOM 894 C CE . MET A 0 108 . -0.449 6.323 -8.474 1.00 81.78 108 A 1 ATOM 895 N N . TYR A 0 109 . 1.469 12.587 -8.924 1.00 80.57 109 A 1 ATOM 896 C CA . TYR A 0 109 . 1.872 13.609 -9.873 1.00 80.57 109 A 1 ATOM 897 C C . TYR A 0 109 . 3.325 13.421 -10.290 1.00 80.57 109 A 1 ATOM 898 C CB . TYR A 0 109 . 1.647 14.999 -9.278 1.00 80.57 109 A 1 ATOM 899 O O . TYR A 0 109 . 4.120 12.784 -9.610 1.00 80.57 109 A 1 ATOM 900 C CG . TYR A 0 109 . 0.200 15.371 -9.040 1.00 80.57 109 A 1 ATOM 901 C CD1 . TYR A 0 109 . -0.472 16.221 -9.940 1.00 80.57 109 A 1 ATOM 902 C CD2 . TYR A 0 109 . -0.472 14.875 -7.911 1.00 80.57 109 A 1 ATOM 903 C CE1 . TYR A 0 109 . -1.830 16.537 -9.741 1.00 80.57 109 A 1 ATOM 904 C CE2 . TYR A 0 109 . -1.824 15.188 -7.716 1.00 80.57 109 A 1 ATOM 905 O OH . TYR A 0 109 . -3.834 16.272 -8.430 1.00 80.57 109 A 1 ATOM 906 C CZ . TYR A 0 109 . -2.516 16.003 -8.629 1.00 80.57 109 A 1 ATOM 907 N N . SER A 0 110 . 3.611 13.977 -11.457 1.00 74.78 110 A 1 ATOM 908 C CA . SER A 0 110 . 4.937 14.253 -11.998 1.00 74.78 110 A 1 ATOM 909 C C . SER A 0 110 . 4.859 15.700 -12.514 1.00 74.78 110 A 1 ATOM 910 C CB . SER A 0 110 . 5.232 13.199 -13.069 1.00 74.78 110 A 1 ATOM 911 O O . SER A 0 110 . 4.305 16.572 -11.843 1.00 74.78 110 A 1 ATOM 912 O OG . SER A 0 110 . 6.561 13.244 -13.521 1.00 74.78 110 A 1 ATOM 913 N N . GLU A 0 111 . 5.158 15.945 -13.793 1.00 67.97 111 A 1 ATOM 914 C CA . GLU A 0 111 . 4.880 17.223 -14.490 1.00 67.97 111 A 1 ATOM 915 C C . GLU A 0 111 . 3.381 17.619 -14.570 1.00 67.97 111 A 1 ATOM 916 C CB . GLU A 0 111 . 5.428 17.134 -15.921 1.00 67.97 111 A 1 ATOM 917 O O . GLU A 0 111 . 3.016 18.698 -15.035 1.00 67.97 111 A 1 ATOM 918 C CG . GLU A 0 111 . 6.951 16.944 -16.000 1.00 67.97 111 A 1 ATOM 919 C CD . GLU A 0 111 . 7.451 16.867 -17.454 1.00 67.97 111 A 1 ATOM 920 O OE1 . GLU A 0 111 . 8.685 16.836 -17.645 1.00 67.97 111 A 1 ATOM 921 O OE2 . GLU A 0 111 . 6.605 16.801 -18.384 1.00 67.97 111 A 1 ATOM 922 N N . GLY A 0 112 . 2.477 16.736 -14.153 1.00 62.20 112 A 1 ATOM 923 C CA . GLY A 0 112 . 1.031 16.937 -14.083 1.00 62.20 112 A 1 ATOM 924 C C . GLY A 0 112 . 0.378 15.747 -13.381 1.00 62.20 112 A 1 ATOM 925 O O . GLY A 0 112 . 1.106 14.865 -12.920 1.00 62.20 112 A 1 ATOM 926 N N . PRO A 0 113 . -0.964 15.686 -13.286 1.00 58.61 113 A 1 ATOM 927 C CA . PRO A 0 113 . -1.629 14.496 -12.773 1.00 58.61 113 A 1 ATOM 928 C C . PRO A 0 113 . -1.235 13.327 -13.668 1.00 58.61 113 A 1 ATOM 929 C CB . PRO A 0 113 . -3.129 14.798 -12.791 1.00 58.61 113 A 1 ATOM 930 O O . PRO A 0 113 . -1.551 13.306 -14.864 1.00 58.61 113 A 1 ATOM 931 C CG . PRO A 0 113 . -3.266 15.890 -13.853 1.00 58.61 113 A 1 ATOM 932 C CD . PRO A 0 113 . -1.936 16.644 -13.785 1.00 58.61 113 A 1 ATOM 933 N N . VAL A 0 114 . -0.468 12.410 -13.090 1.00 58.18 114 A 1 ATOM 934 C CA . VAL A 0 114 . -0.085 11.177 -13.754 1.00 58.18 114 A 1 ATOM 935 C C . VAL A 0 114 . -1.275 10.266 -13.579 1.00 58.18 114 A 1 ATOM 936 C CB . VAL A 0 114 . 1.258 10.640 -13.209 1.00 58.18 114 A 1 ATOM 937 O O . VAL A 0 114 . -1.965 9.967 -14.552 1.00 58.18 114 A 1 ATOM 938 C CG1 . VAL A 0 114 . 1.658 9.244 -13.693 1.00 58.18 114 A 1 ATOM 939 C CG2 . VAL A 0 114 . 2.378 11.577 -13.657 1.00 58.18 114 A 1 ATOM 940 N N . GLU A 0 115 . -1.569 9.872 -12.343 1.00 62.55 115 A 1 ATOM 941 C CA . GLU A 0 115 . -2.507 8.792 -12.045 1.00 62.55 115 A 1 ATOM 942 C C . GLU A 0 115 . -3.052 8.936 -10.611 1.00 62.55 115 A 1 ATOM 943 C CB . GLU A 0 115 . -1.792 7.443 -12.302 1.00 62.55 115 A 1 ATOM 944 O O . GLU A 0 115 . -2.647 9.834 -9.876 1.00 62.55 115 A 1 ATOM 945 C CG . GLU A 0 115 . -1.412 7.269 -13.798 1.00 62.55 115 A 1 ATOM 946 C CD . GLU A 0 115 . -0.763 5.986 -14.279 1.00 62.55 115 A 1 ATOM 947 O OE1 . GLU A 0 115 . 0.250 6.072 -15.003 1.00 62.55 115 A 1 ATOM 948 O OE2 . GLU A 0 115 . -1.348 4.922 -14.037 1.00 62.55 115 A 1 ATOM 949 N N . GLY A 0 116 . -4.002 8.096 -10.197 1.00 59.28 116 A 1 ATOM 950 C CA . GLY A 0 116 . -4.577 8.166 -8.853 1.00 59.28 116 A 1 ATOM 951 C C . GLY A 0 116 . -4.949 6.799 -8.300 1.00 59.28 116 A 1 ATOM 952 O O . GLY A 0 116 . -5.653 6.020 -8.946 1.00 59.28 116 A 1 ATOM 953 N N . ILE A 0 117 . -4.487 6.529 -7.086 1.00 62.66 117 A 1 ATOM 954 C CA . ILE A 0 117 . -4.988 5.469 -6.219 1.00 62.66 117 A 1 ATOM 955 C C . ILE A 0 117 . -6.191 6.063 -5.488 1.00 62.66 117 A 1 ATOM 956 C CB . ILE A 0 117 . -3.898 5.025 -5.220 1.00 62.66 117 A 1 ATOM 957 O O . ILE A 0 117 . -6.080 7.109 -4.868 1.00 62.66 117 A 1 ATOM 958 C CG1 . ILE A 0 117 . -2.573 4.632 -5.910 1.00 62.66 117 A 1 ATOM 959 C CG2 . ILE A 0 117 . -4.452 3.905 -4.325 1.00 62.66 117 A 1 ATOM 960 C CD1 . ILE A 0 117 . -1.401 4.452 -4.939 1.00 62.66 117 A 1 ATOM 961 N N . VAL A 0 118 . -7.353 5.438 -5.560 1.00 57.26 118 A 1 ATOM 962 C CA . VAL A 0 118 . -8.555 5.919 -4.876 1.00 57.26 118 A 1 ATOM 963 C C . VAL A 0 118 . -8.954 4.842 -3.879 1.00 57.26 118 A 1 ATOM 964 C CB . VAL A 0 118 . -9.678 6.227 -5.884 1.00 57.26 118 A 1 ATOM 965 O O . VAL A 0 118 . -9.461 3.802 -4.282 1.00 57.26 118 A 1 ATOM 966 C CG1 . VAL A 0 118 . -10.893 6.859 -5.201 1.00 57.26 118 A 1 ATOM 967 C CG2 . VAL A 0 118 . -9.248 7.158 -7.028 1.00 57.26 118 A 1 ATOM 968 N N . ASN A 0 119 . -8.716 5.050 -2.589 1.00 59.42 119 A 1 ATOM 969 C CA . ASN A 0 119 . -9.244 4.166 -1.555 1.00 59.42 119 A 1 ATOM 970 C C . ASN A 0 119 . -10.234 4.978 -0.729 1.00 59.42 119 A 1 ATOM 971 C CB . ASN A 0 119 . -8.083 3.553 -0.755 1.00 59.42 119 A 1 ATOM 972 O O . ASN A 0 119 . -9.820 5.783 0.091 1.00 59.42 119 A 1 ATOM 973 C CG . ASN A 0 119 . -8.516 2.282 -0.050 1.00 59.42 119 A 1 ATOM 974 N ND2 . ASN A 0 119 . -7.653 1.301 0.036 1.00 59.42 119 A 1 ATOM 975 O OD1 . ASN A 0 119 . -9.653 2.083 0.331 1.00 59.42 119 A 1 ATOM 976 N N . PHE A 0 120 . -11.524 4.852 -1.032 1.00 58.04 120 A 1 ATOM 977 C CA . PHE A 0 120 . -12.554 5.665 -0.401 1.00 58.04 120 A 1 ATOM 978 C C . PHE A 0 120 . -13.618 4.779 0.232 1.00 58.04 120 A 1 ATOM 979 C CB . PHE A 0 120 . -13.145 6.690 -1.382 1.00 58.04 120 A 1 ATOM 980 O O . PHE A 0 120 . -14.050 3.767 -0.325 1.00 58.04 120 A 1 ATOM 981 C CG . PHE A 0 120 . -14.132 6.133 -2.392 1.00 58.04 120 A 1 ATOM 982 C CD1 . PHE A 0 120 . -13.672 5.521 -3.570 1.00 58.04 120 A 1 ATOM 983 C CD2 . PHE A 0 120 . -15.514 6.196 -2.138 1.00 58.04 120 A 1 ATOM 984 C CE1 . PHE A 0 120 . -14.580 5.013 -4.514 1.00 58.04 120 A 1 ATOM 985 C CE2 . PHE A 0 120 . -16.426 5.658 -3.062 1.00 58.04 120 A 1 ATOM 986 C CZ . PHE A 0 120 . -15.959 5.071 -4.250 1.00 58.04 120 A 1 ATOM 987 N N . LEU A 0 121 . -14.080 5.203 1.398 1.00 58.07 121 A 1 ATOM 988 C CA . LEU A 0 121 . -15.285 4.674 2.008 1.00 58.07 121 A 1 ATOM 989 C C . LEU A 0 121 . -16.413 5.629 1.679 1.00 58.07 121 A 1 ATOM 990 C CB . LEU A 0 121 . -15.087 4.545 3.512 1.00 58.07 121 A 1 ATOM 991 O O . LEU A 0 121 . -16.300 6.829 1.913 1.00 58.07 121 A 1 ATOM 992 C CG . LEU A 0 121 . -13.915 3.650 3.908 1.00 58.07 121 A 1 ATOM 993 C CD1 . LEU A 0 121 . -13.880 3.535 5.417 1.00 58.07 121 A 1 ATOM 994 C CD2 . LEU A 0 121 . -14.062 2.260 3.323 1.00 58.07 121 A 1 ATOM 995 N N . LYS A 0 122 . -17.485 5.113 1.082 1.00 58.50 122 A 1 ATOM 996 C CA . LYS A 0 122 . -18.555 5.972 0.561 1.00 58.50 122 A 1 ATOM 997 C C . LYS A 0 122 . -19.376 6.627 1.677 1.00 58.50 122 A 1 ATOM 998 C CB . LYS A 0 122 . -19.412 5.139 -0.392 1.00 58.50 122 A 1 ATOM 999 O O . LYS A 0 122 . -19.975 7.669 1.444 1.00 58.50 122 A 1 ATOM 1000 C CG . LYS A 0 122 . -20.448 5.983 -1.141 1.00 58.50 122 A 1 ATOM 1001 C CD . LYS A 0 122 . -21.272 5.088 -2.062 1.00 58.50 122 A 1 ATOM 1002 C CE . LYS A 0 122 . -22.419 5.912 -2.644 1.00 58.50 122 A 1 ATOM 1003 N NZ . LYS A 0 122 . -23.484 5.017 -3.147 1.00 58.50 122 A 1 ATOM 1004 N N . GLU A 0 123 . -19.411 6.012 2.855 1.00 60.10 123 A 1 ATOM 1005 C CA . GLU A 0 123 . -20.344 6.362 3.933 1.00 60.10 123 A 1 ATOM 1006 C C . GLU A 0 123 . -19.667 6.795 5.237 1.00 60.10 123 A 1 ATOM 1007 C CB . GLU A 0 123 . -21.289 5.188 4.204 1.00 60.10 123 A 1 ATOM 1008 O O . GLU A 0 123 . -20.282 6.727 6.299 1.00 60.10 123 A 1 ATOM 1009 C CG . GLU A 0 123 . -22.061 4.721 2.966 1.00 60.10 123 A 1 ATOM 1010 C CD . GLU A 0 123 . -23.299 3.899 3.347 1.00 60.10 123 A 1 ATOM 1011 O OE1 . GLU A 0 123 . -24.147 3.752 2.434 1.00 60.10 123 A 1 ATOM 1012 O OE2 . GLU A 0 123 . -23.418 3.512 4.541 1.00 60.10 123 A 1 ATOM 1013 N N . PHE A 0 124 . -18.395 7.185 5.183 1.00 64.01 124 A 1 ATOM 1014 C CA . PHE A 0 124 . -17.642 7.509 6.387 1.00 64.01 124 A 1 ATOM 1015 C C . PHE A 0 124 . -16.952 8.856 6.256 1.00 64.01 124 A 1 ATOM 1016 C CB . PHE A 0 124 . -16.618 6.422 6.698 1.00 64.01 124 A 1 ATOM 1017 O O . PHE A 0 124 . -16.309 9.137 5.242 1.00 64.01 124 A 1 ATOM 1018 C CG . PHE A 0 124 . -17.172 5.057 7.060 1.00 64.01 124 A 1 ATOM 1019 C CD1 . PHE A 0 124 . -17.119 4.607 8.391 1.00 64.01 124 A 1 ATOM 1020 C CD2 . PHE A 0 124 . -17.752 4.234 6.076 1.00 64.01 124 A 1 ATOM 1021 C CE1 . PHE A 0 124 . -17.705 3.379 8.746 1.00 64.01 124 A 1 ATOM 1022 C CE2 . PHE A 0 124 . -18.335 3.007 6.430 1.00 64.01 124 A 1 ATOM 1023 C CZ . PHE A 0 124 . -18.339 2.594 7.770 1.00 64.01 124 A 1 ATOM 1024 N N . ASP A 0 125 . -17.020 9.633 7.331 1.00 69.81 125 A 1 ATOM 1025 C CA . ASP A 0 125 . -16.244 10.854 7.462 1.00 69.81 125 A 1 ATOM 1026 C C . ASP A 0 125 . -14.825 10.490 7.905 1.00 69.81 125 A 1 ATOM 1027 C CB . ASP A 0 125 . -16.928 11.823 8.436 1.00 69.81 125 A 1 ATOM 1028 O O . ASP A 0 125 . -14.615 9.738 8.867 1.00 69.81 125 A 1 ATOM 1029 C CG . ASP A 0 125 . -18.270 12.343 7.904 1.00 69.81 125 A 1 ATOM 1030 O OD1 . ASP A 0 125 . -18.339 12.654 6.693 1.00 69.81 125 A 1 ATOM 1031 O OD2 . ASP A 0 125 . -19.207 12.452 8.724 1.00 69.81 125 A 1 ATOM 1032 N N . VAL A 0 126 . -13.827 11.015 7.195 1.00 73.58 126 A 1 ATOM 1033 C CA . VAL A 0 126 . -12.435 10.907 7.636 1.00 73.58 126 A 1 ATOM 1034 C C . VAL A 0 126 . -12.244 11.806 8.846 1.00 73.58 126 A 1 ATOM 1035 C CB . VAL A 0 126 . -11.441 11.237 6.511 1.00 73.58 126 A 1 ATOM 1036 O O . VAL A 0 126 . -12.463 13.013 8.778 1.00 73.58 126 A 1 ATOM 1037 C CG1 . VAL A 0 126 . -9.990 11.318 7.006 1.00 73.58 126 A 1 ATOM 1038 C CG2 . VAL A 0 126 . -11.491 10.103 5.488 1.00 73.58 126 A 1 ATOM 1039 N N . SER A 0 127 . -11.809 11.217 9.958 1.00 78.40 127 A 1 ATOM 1040 C CA . SER A 0 127 . -11.495 11.966 11.176 1.00 78.40 127 A 1 ATOM 1041 C C . SER A 0 127 . -10.040 12.393 11.243 1.00 78.40 127 A 1 ATOM 1042 C CB . SER A 0 127 . -11.817 11.143 12.418 1.00 78.40 127 A 1 ATOM 1043 O O . SER A 0 127 . -9.737 13.434 11.815 1.00 78.40 127 A 1 ATOM 1044 O OG . SER A 0 127 . -10.943 10.021 12.559 1.00 78.40 127 A 1 ATOM 1045 N N . ASN A 0 128 . -9.132 11.565 10.723 1.00 87.77 128 A 1 ATOM 1046 C CA . ASN A 0 128 . -7.699 11.775 10.854 1.00 87.77 128 A 1 ATOM 1047 C C . ASN A 0 128 . -6.954 11.221 9.642 1.00 87.77 128 A 1 ATOM 1048 C CB . ASN A 0 128 . -7.175 11.112 12.142 1.00 87.77 128 A 1 ATOM 1049 O O . ASN A 0 128 . -7.215 10.097 9.197 1.00 87.77 128 A 1 ATOM 1050 C CG . ASN A 0 128 . -7.700 11.742 13.420 1.00 87.77 128 A 1 ATOM 1051 N ND2 . ASN A 0 128 . -8.657 11.133 14.072 1.00 87.77 128 A 1 ATOM 1052 O OD1 . ASN A 0 128 . -7.217 12.750 13.902 1.00 87.77 128 A 1 ATOM 1053 N N . LEU A 0 129 . -5.969 11.995 9.191 1.00 89.17 129 A 1 ATOM 1054 C CA . LEU A 0 129 . -4.939 11.574 8.258 1.00 89.17 129 A 1 ATOM 1055 C C . LEU A 0 129 . -3.587 11.566 8.977 1.00 89.17 129 A 1 ATOM 1056 C CB . LEU A 0 129 . -4.968 12.493 7.027 1.00 89.17 129 A 1 ATOM 1057 O O . LEU A 0 129 . -3.191 12.533 9.627 1.00 89.17 129 A 1 ATOM 1058 C CG . LEU A 0 129 . -3.853 12.204 6.008 1.00 89.17 129 A 1 ATOM 1059 C CD1 . LEU A 0 129 . -3.856 10.784 5.455 1.00 89.17 129 A 1 ATOM 1060 C CD2 . LEU A 0 129 . -3.979 13.131 4.805 1.00 89.17 129 A 1 ATOM 1061 N N . GLU A 0 130 . -2.886 10.448 8.857 1.00 91.67 130 A 1 ATOM 1062 C CA . GLU A 0 130 . -1.593 10.198 9.474 1.00 91.67 130 A 1 ATOM 1063 C C . GLU A 0 130 . -0.605 9.697 8.425 1.00 91.67 130 A 1 ATOM 1064 C CB . GLU A 0 130 . -1.772 9.166 10.585 1.00 91.67 130 A 1 ATOM 1065 O O . GLU A 0 130 . -0.928 8.828 7.612 1.00 91.67 130 A 1 ATOM 1066 C CG . GLU A 0 130 . -2.341 9.780 11.866 1.00 91.67 130 A 1 ATOM 1067 C CD . GLU A 0 130 . -2.624 8.696 12.903 1.00 91.67 130 A 1 ATOM 1068 O OE1 . GLU A 0 130 . -2.076 8.745 14.024 1.00 91.67 130 A 1 ATOM 1069 O OE2 . GLU A 0 130 . -3.344 7.726 12.584 1.00 91.67 130 A 1 ATOM 1070 N N . ILE A 0 131 . 0.613 10.233 8.432 1.00 91.72 131 A 1 ATOM 1071 C CA . ILE A 0 131 . 1.607 9.951 7.395 1.00 91.72 131 A 1 ATOM 1072 C C . ILE A 0 131 . 2.940 9.577 8.025 1.00 91.72 131 A 1 ATOM 1073 C CB . ILE A 0 131 . 1.712 11.128 6.400 1.00 91.72 131 A 1 ATOM 1074 O O . ILE A 0 131 . 3.389 10.189 8.988 1.00 91.72 131 A 1 ATOM 1075 C CG1 . ILE A 0 131 . 0.305 11.379 5.808 1.00 91.72 131 A 1 ATOM 1076 C CG2 . ILE A 0 131 . 2.758 10.832 5.303 1.00 91.72 131 A 1 ATOM 1077 C CD1 . ILE A 0 131 . 0.252 12.360 4.651 1.00 91.72 131 A 1 ATOM 1078 N N . SER A 0 132 . 3.587 8.569 7.445 1.00 92.51 132 A 1 ATOM 1079 C CA . SER A 0 132 . 4.968 8.203 7.737 1.00 92.51 132 A 1 ATOM 1080 C C . SER A 0 132 . 5.751 8.114 6.431 1.00 92.51 132 A 1 ATOM 1081 C CB . SER A 0 132 . 5.015 6.878 8.488 1.00 92.51 132 A 1 ATOM 1082 O O . SER A 0 132 . 5.531 7.215 5.617 1.00 92.51 132 A 1 ATOM 1083 O OG . SER A 0 132 . 6.319 6.699 8.973 1.00 92.51 132 A 1 ATOM 1084 N N . ASN A 0 133 . 6.645 9.072 6.197 1.00 92.15 133 A 1 ATOM 1085 C CA . ASN A 0 133 . 7.401 9.193 4.949 1.00 92.15 133 A 1 ATOM 1086 C C . ASN A 0 133 . 8.845 8.695 5.118 1.00 92.15 133 A 1 ATOM 1087 C CB . ASN A 0 133 . 7.290 10.638 4.453 1.00 92.15 133 A 1 ATOM 1088 O O . ASN A 0 133 . 9.803 9.470 5.117 1.00 92.15 133 A 1 ATOM 1089 C CG . ASN A 0 133 . 7.870 10.818 3.065 1.00 92.15 133 A 1 ATOM 1090 N ND2 . ASN A 0 133 . 8.170 12.046 2.722 1.00 92.15 133 A 1 ATOM 1091 O OD1 . ASN A 0 133 . 8.011 9.895 2.273 1.00 92.15 133 A 1 ATOM 1092 N N . GLY A 0 134 . 8.993 7.386 5.318 1.00 90.31 134 A 1 ATOM 1093 C CA . GLY A 0 134 . 10.288 6.739 5.504 1.00 90.31 134 A 1 ATOM 1094 C C . GLY A 0 134 . 11.019 6.453 4.189 1.00 90.31 134 A 1 ATOM 1095 O O . GLY A 0 134 . 10.436 6.418 3.109 1.00 90.31 134 A 1 ATOM 1096 N N . LYS A 0 135 . 12.324 6.168 4.274 1.00 89.69 135 A 1 ATOM 1097 C CA . LYS A 0 135 . 13.136 5.763 3.105 1.00 89.69 135 A 1 ATOM 1098 C C . LYS A 0 135 . 12.756 4.383 2.552 1.00 89.69 135 A 1 ATOM 1099 C CB . LYS A 0 135 . 14.629 5.784 3.466 1.00 89.69 135 A 1 ATOM 1100 O O . LYS A 0 135 . 13.026 4.095 1.390 1.00 89.69 135 A 1 ATOM 1101 C CG . LYS A 0 135 . 15.148 7.203 3.737 1.00 89.69 135 A 1 ATOM 1102 C CD . LYS A 0 135 . 16.647 7.172 4.060 1.00 89.69 135 A 1 ATOM 1103 C CE . LYS A 0 135 . 17.146 8.597 4.318 1.00 89.69 135 A 1 ATOM 1104 N NZ . LYS A 0 135 . 18.580 8.613 4.699 1.00 89.69 135 A 1 ATOM 1105 N N . GLU A 0 136 . 12.173 3.524 3.386 1.00 89.03 136 A 1 ATOM 1106 C CA . GLU A 0 136 . 11.827 2.139 3.035 1.00 89.03 136 A 1 ATOM 1107 C C . GLU A 0 136 . 10.404 1.991 2.493 1.00 89.03 136 A 1 ATOM 1108 C CB . GLU A 0 136 . 11.978 1.242 4.268 1.00 89.03 136 A 1 ATOM 1109 O O . GLU A 0 136 . 10.131 1.080 1.708 1.00 89.03 136 A 1 ATOM 1110 C CG . GLU A 0 136 . 13.417 1.211 4.799 1.00 89.03 136 A 1 ATOM 1111 C CD . GLU A 0 136 . 13.613 0.187 5.926 1.00 89.03 136 A 1 ATOM 1112 O OE1 . GLU A 0 136 . 14.794 -0.041 6.267 1.00 89.03 136 A 1 ATOM 1113 O OE2 . GLU A 0 136 . 12.602 -0.368 6.411 1.00 89.03 136 A 1 ATOM 1114 N N . LEU A 0 137 . 9.499 2.869 2.927 1.00 90.11 137 A 1 ATOM 1115 C CA . LEU A 0 137 . 8.107 2.923 2.504 1.00 90.11 137 A 1 ATOM 1116 C C . LEU A 0 137 . 7.485 4.270 2.880 1.00 90.11 137 A 1 ATOM 1117 C CB . LEU A 0 137 . 7.318 1.735 3.100 1.00 90.11 137 A 1 ATOM 1118 O O . LEU A 0 137 . 7.914 4.925 3.829 1.00 90.11 137 A 1 ATOM 1119 C CG . LEU A 0 137 . 7.216 1.677 4.642 1.00 90.11 137 A 1 ATOM 1120 C CD1 . LEU A 0 137 . 6.054 2.511 5.184 1.00 90.11 137 A 1 ATOM 1121 C CD2 . LEU A 0 137 . 6.957 0.231 5.074 1.00 90.11 137 A 1 ATOM 1122 N N . LEU A 0 138 . 6.437 4.637 2.150 1.00 90.46 138 A 1 ATOM 1123 C CA . LEU A 0 138 . 5.503 5.699 2.501 1.00 90.46 138 A 1 ATOM 1124 C C . LEU A 0 138 . 4.241 5.034 3.051 1.00 90.46 138 A 1 ATOM 1125 C CB . LEU A 0 138 . 5.240 6.558 1.251 1.00 90.46 138 A 1 ATOM 1126 O O . LEU A 0 138 . 3.604 4.257 2.337 1.00 90.46 138 A 1 ATOM 1127 C CG . LEU A 0 138 . 4.101 7.584 1.391 1.00 90.46 138 A 1 ATOM 1128 C CD1 . LEU A 0 138 . 4.380 8.629 2.468 1.00 90.46 138 A 1 ATOM 1129 C CD2 . LEU A 0 138 . 3.915 8.317 0.064 1.00 90.46 138 A 1 ATOM 1130 N N . ALA A 0 139 . 3.892 5.327 4.300 1.00 91.24 139 A 1 ATOM 1131 C CA . ALA A 0 139 . 2.651 4.886 4.918 1.00 91.24 139 A 1 ATOM 1132 C C . ALA A 0 139 . 1.676 6.055 5.044 1.00 91.24 139 A 1 ATOM 1133 C CB . ALA A 0 139 . 2.925 4.229 6.272 1.00 91.24 139 A 1 ATOM 1134 O O . ALA A 0 139 . 2.041 7.137 5.499 1.00 91.24 139 A 1 ATOM 1135 N N . ILE A 0 140 . 0.432 5.813 4.652 1.00 89.29 140 A 1 ATOM 1136 C CA . ILE A 0 140 . -0.676 6.759 4.723 1.00 89.29 140 A 1 ATOM 1137 C C . ILE A 0 140 . -1.796 6.045 5.461 1.00 89.29 140 A 1 ATOM 1138 C CB . ILE A 0 140 . -1.110 7.183 3.304 1.00 89.29 140 A 1 ATOM 1139 O O . ILE A 0 140 . -2.324 5.053 4.958 1.00 89.29 140 A 1 ATOM 1140 C CG1 . ILE A 0 140 . 0.035 7.903 2.554 1.00 89.29 140 A 1 ATOM 1141 C CG2 . ILE A 0 140 . -2.347 8.091 3.383 1.00 89.29 140 A 1 ATOM 1142 C CD1 . ILE A 0 140 . -0.182 7.964 1.038 1.00 89.29 140 A 1 ATOM 1143 N N . ARG A 0 141 . -2.142 6.523 6.650 1.00 89.03 141 A 1 ATOM 1144 C CA . ARG A 0 141 . -3.205 5.965 7.473 1.00 89.03 141 A 1 ATOM 1145 C C . ARG A 0 141 . -4.365 6.941 7.552 1.00 89.03 141 A 1 ATOM 1146 C CB . ARG A 0 141 . -2.649 5.547 8.835 1.00 89.03 141 A 1 ATOM 1147 O O . ARG A 0 141 . -4.207 8.086 7.960 1.00 89.03 141 A 1 ATOM 1148 C CG . ARG A 0 141 . -3.745 4.918 9.706 1.00 89.03 141 A 1 ATOM 1149 C CD . ARG A 0 141 . -3.145 4.257 10.944 1.00 89.03 141 A 1 ATOM 1150 N NE . ARG A 0 141 . -2.572 5.246 11.875 1.00 89.03 141 A 1 ATOM 1151 N NH1 . ARG A 0 141 . -1.199 3.831 12.980 1.00 89.03 141 A 1 ATOM 1152 N NH2 . ARG A 0 141 . -1.344 5.957 13.663 1.00 89.03 141 A 1 ATOM 1153 C CZ . ARG A 0 141 . -1.697 5.021 12.831 1.00 89.03 141 A 1 ATOM 1154 N N . LEU A 0 142 . -5.532 6.458 7.161 1.00 87.31 142 A 1 ATOM 1155 C CA . LEU A 0 142 . -6.795 7.171 7.244 1.00 87.31 142 A 1 ATOM 1156 C C . LEU A 0 142 . -7.651 6.496 8.298 1.00 87.31 142 A 1 ATOM 1157 C CB . LEU A 0 142 . -7.474 7.143 5.874 1.00 87.31 142 A 1 ATOM 1158 O O . LEU A 0 142 . -7.853 5.281 8.246 1.00 87.31 142 A 1 ATOM 1159 C CG . LEU A 0 142 . -6.769 8.062 4.867 1.00 87.31 142 A 1 ATOM 1160 C CD1 . LEU A 0 142 . -7.028 7.542 3.462 1.00 87.31 142 A 1 ATOM 1161 C CD2 . LEU A 0 142 . -7.281 9.497 4.990 1.00 87.31 142 A 1 ATOM 1162 N N . THR A 0 143 . -8.145 7.291 9.239 1.00 86.22 143 A 1 ATOM 1163 C CA . THR A 0 143 . -9.145 6.842 10.205 1.00 86.22 143 A 1 ATOM 1164 C C . THR A 0 143 . -10.489 7.427 9.818 1.00 86.22 143 A 1 ATOM 1165 C CB . THR A 0 143 . -8.775 7.212 11.641 1.00 86.22 143 A 1 ATOM 1166 O O . THR A 0 143 . -10.636 8.638 9.656 1.00 86.22 143 A 1 ATOM 1167 C CG2 . THR A 0 143 . -9.731 6.573 12.644 1.00 86.22 143 A 1 ATOM 1168 O OG1 . THR A 0 143 . -7.487 6.724 11.949 1.00 86.22 143 A 1 ATOM 1169 N N . TYR A 0 144 . -11.460 6.545 9.683 1.00 81.22 144 A 1 ATOM 1170 C CA . TYR A 0 144 . -12.834 6.832 9.334 1.00 81.22 144 A 1 ATOM 1171 C C . TYR A 0 144 . -13.707 6.613 10.560 1.00 81.22 144 A 1 ATOM 1172 C CB . TYR A 0 144 . -13.224 5.885 8.204 1.00 81.22 144 A 1 ATOM 1173 O O . TYR A 0 144 . -13.514 5.630 11.281 1.00 81.22 144 A 1 ATOM 1174 C CG . TYR A 0 144 . -12.532 6.166 6.889 1.00 81.22 144 A 1 ATOM 1175 C CD1 . TYR A 0 144 . -13.112 7.044 5.952 1.00 81.22 144 A 1 ATOM 1176 C CD2 . TYR A 0 144 . -11.322 5.511 6.590 1.00 81.22 144 A 1 ATOM 1177 C CE1 . TYR A 0 144 . -12.507 7.230 4.695 1.00 81.22 144 A 1 ATOM 1178 C CE2 . TYR A 0 144 . -10.707 5.711 5.341 1.00 81.22 144 A 1 ATOM 1179 O OH . TYR A 0 144 . -10.684 6.775 3.201 1.00 81.22 144 A 1 ATOM 1180 C CZ . TYR A 0 144 . -11.295 6.574 4.395 1.00 81.22 144 A 1 ATOM 1181 N N . HIS A 0 145 . -14.674 7.500 10.779 1.00 80.56 145 A 1 ATOM 1182 C CA . HIS A 0 145 . -15.719 7.283 11.773 1.00 80.56 145 A 1 ATOM 1183 C C . HIS A 0 145 . -17.093 7.337 11.126 1.00 80.56 145 A 1 ATOM 1184 C CB . HIS A 0 145 . -15.630 8.261 12.947 1.00 80.56 145 A 1 ATOM 1185 O O . HIS A 0 145 . -17.364 8.167 10.260 1.00 80.56 145 A 1 ATOM 1186 C CG . HIS A 0 145 . -14.433 8.031 13.824 1.00 80.56 145 A 1 ATOM 1187 C CD2 . HIS A 0 145 . -13.171 8.402 13.510 1.00 80.56 145 A 1 ATOM 1188 N ND1 . HIS A 0 145 . -14.357 7.328 15.001 1.00 80.56 145 A 1 ATOM 1189 C CE1 . HIS A 0 145 . -13.075 7.346 15.409 1.00 80.56 145 A 1 ATOM 1190 N NE2 . HIS A 0 145 . -12.305 8.030 14.541 1.00 80.56 145 A 1 ATOM 1191 N N . LYS A 0 146 . -17.971 6.454 11.595 1.00 76.32 146 A 1 ATOM 1192 C CA . LYS A 0 146 . -19.404 6.486 11.309 1.00 76.32 146 A 1 ATOM 1193 C C . LYS A 0 146 . -20.142 6.341 12.625 1.00 76.32 146 A 1 ATOM 1194 C CB . LYS A 0 146 . -19.748 5.393 10.286 1.00 76.32 146 A 1 ATOM 1195 O O . LYS A 0 146 . -19.785 5.503 13.451 1.00 76.32 146 A 1 ATOM 1196 C CG . LYS A 0 146 . -21.230 5.254 9.905 1.00 76.32 146 A 1 ATOM 1197 C CD . LYS A 0 146 . -21.395 4.225 8.765 1.00 76.32 146 A 1 ATOM 1198 C CE . LYS A 0 146 . -22.871 4.022 8.388 1.00 76.32 146 A 1 ATOM 1199 N NZ . LYS A 0 146 . -23.065 3.070 7.252 1.00 76.32 146 A 1 ATOM 1200 N N . GLN A 0 147 . -21.147 7.180 12.825 1.00 77.77 147 A 1 ATOM 1201 C CA . GLN A 0 147 . -22.144 6.954 13.860 1.00 77.77 147 A 1 ATOM 1202 C C . GLN A 0 147 . -23.350 6.303 13.198 1.00 77.77 147 A 1 ATOM 1203 C CB . GLN A 0 147 . -22.516 8.262 14.565 1.00 77.77 147 A 1 ATOM 1204 O O . GLN A 0 147 . -23.887 6.851 12.237 1.00 77.77 147 A 1 ATOM 1205 C CG . GLN A 0 147 . -21.370 8.780 15.445 1.00 77.77 147 A 1 ATOM 1206 C CD . GLN A 0 147 . -21.761 10.005 16.268 1.00 77.77 147 A 1 ATOM 1207 N NE2 . GLN A 0 147 . -20.827 10.606 16.971 1.00 77.77 147 A 1 ATOM 1208 O OE1 . GLN A 0 147 . -22.893 10.452 16.316 1.00 77.77 147 A 1 ATOM 1209 N N . ASP A 0 148 . -23.762 5.146 13.701 1.00 73.13 148 A 1 ATOM 1210 C CA . ASP A 0 148 . -24.979 4.473 13.255 1.00 73.13 148 A 1 ATOM 1211 C C . ASP A 0 148 . -25.748 3.976 14.482 1.00 73.13 148 A 1 ATOM 1212 C CB . ASP A 0 148 . -24.643 3.358 12.252 1.00 73.13 148 A 1 ATOM 1213 O O . ASP A 0 148 . -25.183 3.336 15.364 1.00 73.13 148 A 1 ATOM 1214 C CG . ASP A 0 148 . -25.885 2.781 11.566 1.00 73.13 148 A 1 ATOM 1215 O OD1 . ASP A 0 148 . -26.973 3.388 11.702 1.00 73.13 148 A 1 ATOM 1216 O OD2 . ASP A 0 148 . -25.732 1.759 10.864 1.00 73.13 148 A 1 ATOM 1217 N N . ASN A 0 149 . -27.024 4.351 14.587 1.00 75.01 149 A 1 ATOM 1218 C CA . ASN A 0 149 . -27.919 4.010 15.704 1.00 75.01 149 A 1 ATOM 1219 C C . ASN A 0 149 . -27.347 4.230 17.126 1.00 75.01 149 A 1 ATOM 1220 C CB . ASN A 0 149 . -28.487 2.602 15.463 1.00 75.01 149 A 1 ATOM 1221 O O . ASN A 0 149 . -27.710 3.524 18.063 1.00 75.01 149 A 1 ATOM 1222 C CG . ASN A 0 149 . -29.304 2.550 14.187 1.00 75.01 149 A 1 ATOM 1223 N ND2 . ASN A 0 149 . -29.144 1.520 13.396 1.00 75.01 149 A 1 ATOM 1224 O OD1 . ASN A 0 149 . -30.089 3.437 13.888 1.00 75.01 149 A 1 ATOM 1225 N N . GLY A 0 150 . -26.485 5.238 17.307 1.00 77.24 150 A 1 ATOM 1226 C CA . GLY A 0 150 . -25.856 5.567 18.595 1.00 77.24 150 A 1 ATOM 1227 C C . GLY A 0 150 . -24.561 4.803 18.892 1.00 77.24 150 A 1 ATOM 1228 O O . GLY A 0 150 . -23.883 5.125 19.868 1.00 77.24 150 A 1 ATOM 1229 N N . GLU A 0 151 . -24.178 3.852 18.042 1.00 76.65 151 A 1 ATOM 1230 C CA . GLU A 0 151 . -22.879 3.186 18.090 1.00 76.65 151 A 1 ATOM 1231 C C . GLU A 0 151 . -21.866 3.930 17.210 1.00 76.65 151 A 1 ATOM 1232 C CB . GLU A 0 151 . -23.010 1.703 17.709 1.00 76.65 151 A 1 ATOM 1233 O O . GLU A 0 151 . -22.190 4.434 16.130 1.00 76.65 151 A 1 ATOM 1234 C CG . GLU A 0 151 . -23.816 0.927 18.767 1.00 76.65 151 A 1 ATOM 1235 C CD . GLU A 0 151 . -23.875 -0.591 18.526 1.00 76.65 151 A 1 ATOM 1236 O OE1 . GLU A 0 151 . -24.433 -1.282 19.411 1.00 76.65 151 A 1 ATOM 1237 O OE2 . GLU A 0 151 . -23.352 -1.062 17.493 1.00 76.65 151 A 1 ATOM 1238 N N . SER A 0 152 . -20.626 4.042 17.695 1.00 78.22 152 A 1 ATOM 1239 C CA . SER A 0 152 . -19.525 4.658 16.960 1.00 78.22 152 A 1 ATOM 1240 C C . SER A 0 152 . -18.603 3.585 16.395 1.00 78.22 152 A 1 ATOM 1241 C CB . SER A 0 152 . -18.783 5.692 17.813 1.00 78.22 152 A 1 ATOM 1242 O O . SER A 0 152 . -17.945 2.834 17.115 1.00 78.22 152 A 1 ATOM 1243 O OG . SER A 0 152 . -18.218 5.135 18.984 1.00 78.22 152 A 1 ATOM 1244 N N . PHE A 0 153 . -18.525 3.543 15.072 1.00 77.13 153 A 1 ATOM 1245 C CA . PHE A 0 153 . -17.654 2.637 14.344 1.00 77.13 153 A 1 ATOM 1246 C C . PHE A 0 153 . -16.407 3.395 13.921 1.00 77.13 153 A 1 ATOM 1247 C CB . PHE A 0 153 . -18.414 2.020 13.168 1.00 77.13 153 A 1 ATOM 1248 O O . PHE A 0 153 . -16.495 4.490 13.363 1.00 77.13 153 A 1 ATOM 1249 C CG . PHE A 0 153 . -19.643 1.264 13.628 1.00 77.13 153 A 1 ATOM 1250 C CD1 . PHE A 0 153 . -19.527 -0.069 14.068 1.00 77.13 153 A 1 ATOM 1251 C CD2 . PHE A 0 153 . -20.886 1.922 13.708 1.00 77.13 153 A 1 ATOM 1252 C CE1 . PHE A 0 153 . -20.652 -0.746 14.568 1.00 77.13 153 A 1 ATOM 1253 C CE2 . PHE A 0 153 . -22.001 1.250 14.233 1.00 77.13 153 A 1 ATOM 1254 C CZ . PHE A 0 153 . -21.887 -0.085 14.653 1.00 77.13 153 A 1 ATOM 1255 N N . THR A 0 154 . -15.247 2.807 14.198 1.00 79.92 154 A 1 ATOM 1256 C CA . THR A 0 154 . -13.954 3.298 13.720 1.00 79.92 154 A 1 ATOM 1257 C C . THR A 0 154 . -13.413 2.295 12.724 1.00 79.92 154 A 1 ATOM 1258 C CB . THR A 0 154 . -12.954 3.512 14.861 1.00 79.92 154 A 1 ATOM 1259 O O . THR A 0 154 . -13.497 1.093 12.952 1.00 79.92 154 A 1 ATOM 1260 C CG2 . THR A 0 154 . -11.685 4.215 14.382 1.00 79.92 154 A 1 ATOM 1261 O OG1 . THR A 0 154 . -13.547 4.329 15.849 1.00 79.92 154 A 1 ATOM 1262 N N . PHE A 0 155 . -12.875 2.783 11.616 1.00 78.23 155 A 1 ATOM 1263 C CA . PHE A 0 155 . -12.255 1.946 10.602 1.00 78.23 155 A 1 ATOM 1264 C C . PHE A 0 155 . -10.977 2.602 10.127 1.00 78.23 155 A 1 ATOM 1265 C CB . PHE A 0 155 . -13.250 1.739 9.471 1.00 78.23 155 A 1 ATOM 1266 O O . PHE A 0 155 . -10.947 3.805 9.860 1.00 78.23 155 A 1 ATOM 1267 C CG . PHE A 0 155 . -12.740 0.963 8.277 1.00 78.23 155 A 1 ATOM 1268 C CD1 . PHE A 0 155 . -12.064 1.630 7.249 1.00 78.23 155 A 1 ATOM 1269 C CD2 . PHE A 0 155 . -13.061 -0.394 8.126 1.00 78.23 155 A 1 ATOM 1270 C CE1 . PHE A 0 155 . -11.837 0.979 6.027 1.00 78.23 155 A 1 ATOM 1271 C CE2 . PHE A 0 155 . -12.765 -1.056 6.922 1.00 78.23 155 A 1 ATOM 1272 C CZ . PHE A 0 155 . -12.179 -0.365 5.862 1.00 78.23 155 A 1 ATOM 1273 N N . LYS A 0 156 . -9.912 1.814 10.010 1.00 84.11 156 A 1 ATOM 1274 C CA . LYS A 0 156 . -8.603 2.332 9.619 1.00 84.11 156 A 1 ATOM 1275 C C . LYS A 0 156 . -8.154 1.688 8.325 1.00 84.11 156 A 1 ATOM 1276 C CB . LYS A 0 156 . -7.597 2.137 10.754 1.00 84.11 156 A 1 ATOM 1277 O O . LYS A 0 156 . -8.144 0.466 8.196 1.00 84.11 156 A 1 ATOM 1278 C CG . LYS A 0 156 . -7.948 3.003 11.970 1.00 84.11 156 A 1 ATOM 1279 C CD . LYS A 0 156 . -7.090 2.619 13.174 1.00 84.11 156 A 1 ATOM 1280 C CE . LYS A 0 156 . -7.573 3.413 14.387 1.00 84.11 156 A 1 ATOM 1281 N NZ . LYS A 0 156 . -7.168 2.751 15.644 1.00 84.11 156 A 1 ATOM 1282 N N . VAL A 0 157 . -7.733 2.528 7.384 1.00 82.19 157 A 1 ATOM 1283 C CA . VAL A 0 157 . -7.055 2.100 6.159 1.00 82.19 157 A 1 ATOM 1284 C C . VAL A 0 157 . -5.625 2.580 6.215 1.00 82.19 157 A 1 ATOM 1285 C CB . VAL A 0 157 . -7.714 2.630 4.877 1.00 82.19 157 A 1 ATOM 1286 O O . VAL A 0 157 . -5.379 3.783 6.185 1.00 82.19 157 A 1 ATOM 1287 C CG1 . VAL A 0 157 . -7.071 1.994 3.636 1.00 82.19 157 A 1 ATOM 1288 C CG2 . VAL A 0 157 . -9.190 2.290 4.846 1.00 82.19 157 A 1 ATOM 1289 N N . THR A 0 158 . -4.677 1.651 6.224 1.00 86.05 158 A 1 ATOM 1290 C CA . THR A 0 158 . -3.260 1.971 6.060 1.00 86.05 158 A 1 ATOM 1291 C C . THR A 0 158 . -2.803 1.568 4.663 1.00 86.05 158 A 1 ATOM 1292 C CB . THR A 0 158 . -2.397 1.362 7.169 1.00 86.05 158 A 1 ATOM 1293 O O . THR A 0 158 . -2.695 0.386 4.336 1.00 86.05 158 A 1 ATOM 1294 C CG2 . THR A 0 158 . -0.955 1.852 7.067 1.00 86.05 158 A 1 ATOM 1295 O OG1 . THR A 0 158 . -2.870 1.749 8.437 1.00 86.05 158 A 1 ATOM 1296 N N . SER A 0 159 . -2.524 2.560 3.826 1.00 85.62 159 A 1 ATOM 1297 C CA . SER A 0 159 . -1.925 2.397 2.503 1.00 85.62 159 A 1 ATOM 1298 C C . SER A 0 159 . -0.406 2.479 2.612 1.00 85.62 159 A 1 ATOM 1299 C CB . SER A 0 159 . -2.434 3.471 1.539 1.00 85.62 159 A 1 ATOM 1300 O O . SER A 0 159 . 0.125 3.455 3.132 1.00 85.62 159 A 1 ATOM 1301 O OG . SER A 0 159 . -3.843 3.441 1.448 1.00 85.62 159 A 1 ATOM 1302 N N . LEU A 0 160 . 0.301 1.476 2.100 1.00 87.06 160 A 1 ATOM 1303 C CA . LEU A 0 160 . 1.760 1.429 2.053 1.00 87.06 160 A 1 ATOM 1304 C C . LEU A 0 160 . 2.231 1.444 0.606 1.00 87.06 160 A 1 ATOM 1305 C CB . LEU A 0 160 . 2.307 0.186 2.765 1.00 87.06 160 A 1 ATOM 1306 O O . LEU A 0 160 . 1.793 0.624 -0.206 1.00 87.06 160 A 1 ATOM 1307 C CG . LEU A 0 160 . 1.780 -0.040 4.186 1.00 87.06 160 A 1 ATOM 1308 C CD1 . LEU A 0 160 . 2.460 -1.271 4.764 1.00 87.06 160 A 1 ATOM 1309 C CD2 . LEU A 0 160 . 2.077 1.119 5.129 1.00 87.06 160 A 1 ATOM 1310 N N . ILE A 0 161 . 3.168 2.331 0.300 1.00 86.46 161 A 1 ATOM 1311 C CA . ILE A 0 161 . 3.805 2.426 -1.008 1.00 86.46 161 A 1 ATOM 1312 C C . ILE A 0 161 . 5.295 2.166 -0.828 1.00 86.46 161 A 1 ATOM 1313 C CB . ILE A 0 161 . 3.503 3.782 -1.679 1.00 86.46 161 A 1 ATOM 1314 O O . ILE A 0 161 . 5.953 2.812 -0.017 1.00 86.46 161 A 1 ATOM 1315 C CG1 . ILE A 0 161 . 1.979 4.048 -1.761 1.00 86.46 161 A 1 ATOM 1316 C CG2 . ILE A 0 161 . 4.130 3.760 -3.083 1.00 86.46 161 A 1 ATOM 1317 C CD1 . ILE A 0 161 . 1.607 5.462 -2.218 1.00 86.46 161 A 1 ATOM 1318 N N . TYR A 0 162 . 5.825 1.202 -1.577 1.00 86.07 162 A 1 ATOM 1319 C CA . TYR A 0 162 . 7.224 0.789 -1.495 1.00 86.07 162 A 1 ATOM 1320 C C . TYR A 0 162 . 8.037 1.325 -2.688 1.00 86.07 162 A 1 ATOM 1321 C CB . TYR A 0 162 . 7.298 -0.740 -1.438 1.00 86.07 162 A 1 ATOM 1322 O O . TYR A 0 162 . 7.492 1.447 -3.791 1.00 86.07 162 A 1 ATOM 1323 C CG . TYR A 0 162 . 6.689 -1.374 -0.200 1.00 86.07 162 A 1 ATOM 1324 C CD1 . TYR A 0 162 . 7.491 -1.614 0.934 1.00 86.07 162 A 1 ATOM 1325 C CD2 . TYR A 0 162 . 5.322 -1.713 -0.170 1.00 86.07 162 A 1 ATOM 1326 C CE1 . TYR A 0 162 . 6.932 -2.206 2.083 1.00 86.07 162 A 1 ATOM 1327 C CE2 . TYR A 0 162 . 4.760 -2.311 0.971 1.00 86.07 162 A 1 ATOM 1328 O OH . TYR A 0 162 . 5.020 -3.159 3.187 1.00 86.07 162 A 1 ATOM 1329 C CZ . TYR A 0 162 . 5.566 -2.559 2.100 1.00 86.07 162 A 1 ATOM 1330 N N . PRO A 0 163 . 9.362 1.530 -2.539 1.00 84.56 163 A 1 ATOM 1331 C CA . PRO A 0 163 . 10.244 1.985 -3.621 1.00 84.56 163 A 1 ATOM 1332 C C . PRO A 0 163 . 10.231 1.096 -4.872 1.00 84.56 163 A 1 ATOM 1333 C CB . PRO A 0 163 . 11.649 2.017 -3.007 1.00 84.56 163 A 1 ATOM 1334 O O . PRO A 0 163 . 10.477 1.555 -5.982 1.00 84.56 163 A 1 ATOM 1335 C CG . PRO A 0 163 . 11.417 2.187 -1.508 1.00 84.56 163 A 1 ATOM 1336 C CD . PRO A 0 163 . 10.078 1.502 -1.270 1.00 84.56 163 A 1 ATOM 1337 N N . ASN A 0 164 . 9.918 -0.192 -4.715 1.00 79.84 164 A 1 ATOM 1338 C CA . ASN A 0 164 . 9.829 -1.146 -5.823 1.00 79.84 164 A 1 ATOM 1339 C C . ASN A 0 164 . 8.482 -1.109 -6.577 1.00 79.84 164 A 1 ATOM 1340 C CB . ASN A 0 164 . 10.190 -2.547 -5.298 1.00 79.84 164 A 1 ATOM 1341 O O . ASN A 0 164 . 8.227 -1.985 -7.405 1.00 79.84 164 A 1 ATOM 1342 C CG . ASN A 0 164 . 9.184 -3.108 -4.309 1.00 79.84 164 A 1 ATOM 1343 N ND2 . ASN A 0 164 . 9.487 -4.230 -3.701 1.00 79.84 164 A 1 ATOM 1344 O OD1 . ASN A 0 164 . 8.133 -2.558 -4.039 1.00 79.84 164 A 1 ATOM 1345 N N . GLY A 0 165 . 7.606 -0.146 -6.272 1.00 75.29 165 A 1 ATOM 1346 C CA . GLY A 0 165 . 6.285 -0.003 -6.885 1.00 75.29 165 A 1 ATOM 1347 C C . GLY A 0 165 . 5.223 -0.953 -6.327 1.00 75.29 165 A 1 ATOM 1348 O O . GLY A 0 165 . 4.102 -0.977 -6.837 1.00 75.29 165 A 1 ATOM 1349 N N . LYS A 0 166 . 5.537 -1.742 -5.289 1.00 80.84 166 A 1 ATOM 1350 C CA . LYS A 0 166 . 4.516 -2.491 -4.551 1.00 80.84 166 A 1 ATOM 1351 C C . LYS A 0 166 . 3.617 -1.504 -3.811 1.00 80.84 166 A 1 ATOM 1352 C CB . LYS A 0 166 . 5.165 -3.522 -3.613 1.00 80.84 166 A 1 ATOM 1353 O O . LYS A 0 166 . 4.106 -0.595 -3.145 1.00 80.84 166 A 1 ATOM 1354 C CG . LYS A 0 166 . 4.149 -4.356 -2.816 1.00 80.84 166 A 1 ATOM 1355 C CD . LYS A 0 166 . 4.863 -5.218 -1.766 1.00 80.84 166 A 1 ATOM 1356 C CE . LYS A 0 166 . 3.825 -5.885 -0.858 1.00 80.84 166 A 1 ATOM 1357 N NZ . LYS A 0 166 . 4.436 -6.421 0.383 1.00 80.84 166 A 1 ATOM 1358 N N . ILE A 0 167 . 2.312 -1.735 -3.889 1.00 80.40 167 A 1 ATOM 1359 C CA . ILE A 0 167 . 1.305 -1.018 -3.104 1.00 80.40 167 A 1 ATOM 1360 C C . ILE A 0 167 . 0.571 -2.044 -2.248 1.00 80.40 167 A 1 ATOM 1361 C CB . ILE A 0 167 . 0.363 -0.193 -4.008 1.00 80.40 167 A 1 ATOM 1362 O O . ILE A 0 167 . 0.192 -3.117 -2.741 1.00 80.40 167 A 1 ATOM 1363 C CG1 . ILE A 0 167 . 1.174 0.853 -4.812 1.00 80.40 167 A 1 ATOM 1364 C CG2 . ILE A 0 167 . -0.717 0.511 -3.160 1.00 80.40 167 A 1 ATOM 1365 C CD1 . ILE A 0 167 . 0.406 1.459 -5.987 1.00 80.40 167 A 1 ATOM 1366 N N . ALA A 0 168 . 0.405 -1.731 -0.967 1.00 82.50 168 A 1 ATOM 1367 C CA . ALA A 0 168 . -0.365 -2.538 -0.041 1.00 82.50 168 A 1 ATOM 1368 C C . ALA A 0 168 . -1.420 -1.722 0.696 1.00 82.50 168 A 1 ATOM 1369 C CB . ALA A 0 168 . 0.575 -3.300 0.905 1.00 82.50 168 A 1 ATOM 1370 O O . ALA A 0 168 . -1.216 -0.545 0.965 1.00 82.50 168 A 1 ATOM 1371 N N . PHE A 0 169 . -2.531 -2.366 1.029 1.00 81.82 169 A 1 ATOM 1372 C CA . PHE A 0 169 . -3.568 -1.799 1.887 1.00 81.82 169 A 1 ATOM 1373 C C . PHE A 0 169 . -3.762 -2.718 3.073 1.00 81.82 169 A 1 ATOM 1374 C CB . PHE A 0 169 . -4.888 -1.645 1.134 1.00 81.82 169 A 1 ATOM 1375 O O . PHE A 0 169 . -3.759 -3.931 2.878 1.00 81.82 169 A 1 ATOM 1376 C CG . PHE A 0 169 . -4.781 -0.806 -0.113 1.00 81.82 169 A 1 ATOM 1377 C CD1 . PHE A 0 169 . -4.526 0.572 -0.017 1.00 81.82 169 A 1 ATOM 1378 C CD2 . PHE A 0 169 . -4.964 -1.403 -1.367 1.00 81.82 169 A 1 ATOM 1379 C CE1 . PHE A 0 169 . -4.460 1.360 -1.178 1.00 81.82 169 A 1 ATOM 1380 C CE2 . PHE A 0 169 . -4.935 -0.613 -2.519 1.00 81.82 169 A 1 ATOM 1381 C CZ . PHE A 0 169 . -4.671 0.765 -2.432 1.00 81.82 169 A 1 ATOM 1382 N N . TYR A 0 170 . -3.932 -2.133 4.249 1.00 82.35 170 A 1 ATOM 1383 C CA . TYR A 0 170 . -4.272 -2.799 5.494 1.00 82.35 170 A 1 ATOM 1384 C C . TYR A 0 170 . -5.569 -2.198 6.009 1.00 82.35 170 A 1 ATOM 1385 C CB . TYR A 0 170 . -3.138 -2.662 6.506 1.00 82.35 170 A 1 ATOM 1386 O O . TYR A 0 170 . -5.700 -0.976 6.046 1.00 82.35 170 A 1 ATOM 1387 C CG . TYR A 0 170 . -1.910 -3.457 6.127 1.00 82.35 170 A 1 ATOM 1388 C CD1 . TYR A 0 170 . -1.671 -4.694 6.749 1.00 82.35 170 A 1 ATOM 1389 C CD2 . TYR A 0 170 . -1.028 -2.976 5.139 1.00 82.35 170 A 1 ATOM 1390 C CE1 . TYR A 0 170 . -0.536 -5.446 6.402 1.00 82.35 170 A 1 ATOM 1391 C CE2 . TYR A 0 170 . 0.086 -3.746 4.760 1.00 82.35 170 A 1 ATOM 1392 O OH . TYR A 0 170 . 1.494 -5.651 5.147 1.00 82.35 170 A 1 ATOM 1393 C CZ . TYR A 0 170 . 0.347 -4.967 5.410 1.00 82.35 170 A 1 ATOM 1394 N N . TYR A 0 171 . -6.515 -3.065 6.348 1.00 79.02 171 A 1 ATOM 1395 C CA . TYR A 0 171 . -7.807 -2.681 6.898 1.00 79.02 171 A 1 ATOM 1396 C C . TYR A 0 171 . -7.902 -3.210 8.315 1.00 79.02 171 A 1 ATOM 1397 C CB . TYR A 0 171 . -8.947 -3.226 6.038 1.00 79.02 171 A 1 ATOM 1398 O O . TYR A 0 171 . -7.957 -4.433 8.505 1.00 79.02 171 A 1 ATOM 1399 C CG . TYR A 0 171 . -8.870 -2.782 4.601 1.00 79.02 171 A 1 ATOM 1400 C CD1 . TYR A 0 171 . -9.411 -1.542 4.229 1.00 79.02 171 A 1 ATOM 1401 C CD2 . TYR A 0 171 . -8.196 -3.576 3.661 1.00 79.02 171 A 1 ATOM 1402 C CE1 . TYR A 0 171 . -9.316 -1.098 2.900 1.00 79.02 171 A 1 ATOM 1403 C CE2 . TYR A 0 171 . -8.087 -3.138 2.334 1.00 79.02 171 A 1 ATOM 1404 O OH . TYR A 0 171 . -8.468 -1.464 0.697 1.00 79.02 171 A 1 ATOM 1405 C CZ . TYR A 0 171 . -8.647 -1.903 1.959 1.00 79.02 171 A 1 ATOM 1406 N N . ASP A 0 172 . -7.944 -2.285 9.264 1.00 79.33 172 A 1 ATOM 1407 C CA . ASP A 0 172 . -8.012 -2.572 10.690 1.00 79.33 172 A 1 ATOM 1408 C C . ASP A 0 172 . -9.383 -2.119 11.211 1.00 79.33 172 A 1 ATOM 1409 C CB . ASP A 0 172 . -6.856 -1.918 11.476 1.00 79.33 172 A 1 ATOM 1410 O O . ASP A 0 172 . -10.002 -1.203 10.662 1.00 79.33 172 A 1 ATOM 1411 C CG . ASP A 0 172 . -5.439 -2.038 10.881 1.00 79.33 172 A 1 ATOM 1412 O OD1 . ASP A 0 172 . -5.196 -2.872 9.979 1.00 79.33 172 A 1 ATOM 1413 O OD2 . ASP A 0 172 . -4.572 -1.236 11.298 1.00 79.33 172 A 1 ATOM 1414 N N . GLU A 0 173 . -9.857 -2.765 12.279 1.00 73.89 173 A 1 ATOM 1415 C CA . GLU A 0 173 . -11.118 -2.410 12.957 1.00 73.89 173 A 1 ATOM 1416 C C . GLU A 0 173 . -12.365 -2.509 12.055 1.00 73.89 173 A 1 ATOM 1417 C CB . GLU A 0 173 . -10.985 -1.058 13.692 1.00 73.89 173 A 1 ATOM 1418 O O . GLU A 0 173 . -13.391 -1.894 12.318 1.00 73.89 173 A 1 ATOM 1419 C CG . GLU A 0 173 . -9.880 -1.082 14.765 1.00 73.89 173 A 1 ATOM 1420 C CD . GLU A 0 173 . -9.541 0.302 15.346 1.00 73.89 173 A 1 ATOM 1421 O OE1 . GLU A 0 173 . -8.492 0.414 16.028 1.00 73.89 173 A 1 ATOM 1422 O OE2 . GLU A 0 173 . -10.225 1.308 15.067 1.00 73.89 173 A 1 ATOM 1423 N N . VAL A 0 174 . -12.325 -3.344 11.010 1.00 67.19 174 A 1 ATOM 1424 C CA . VAL A 0 174 . -13.519 -3.621 10.202 1.00 67.19 174 A 1 ATOM 1425 C C . VAL A 0 174 . -14.547 -4.367 11.044 1.00 67.19 174 A 1 ATOM 1426 C CB . VAL A 0 174 . -13.231 -4.391 8.904 1.00 67.19 174 A 1 ATOM 1427 O O . VAL A 0 174 . -14.372 -5.558 11.324 1.00 67.19 174 A 1 ATOM 1428 C CG1 . VAL A 0 174 . -14.427 -4.173 7.971 1.00 67.19 174 A 1 ATOM 1429 C CG2 . VAL A 0 174 . -11.902 -4.002 8.242 1.00 67.19 174 A 1 ATOM 1430 N N . ALA A 0 175 . -15.580 -3.651 11.473 1.00 64.79 175 A 1 ATOM 1431 C CA . ALA A 0 175 . -16.701 -4.193 12.224 1.00 64.79 175 A 1 ATOM 1432 C C . ALA A 0 175 . -17.525 -5.160 11.347 1.00 64.79 175 A 1 ATOM 1433 C CB . ALA A 0 175 . -17.488 -3.019 12.820 1.00 64.79 175 A 1 ATOM 1434 O O . ALA A 0 175 . -17.371 -5.197 10.125 1.00 64.79 175 A 1 ATOM 1435 N N . LYS A 0 176 . -18.374 -5.999 11.942 1.00 63.32 176 A 1 ATOM 1436 C CA . LYS A 0 176 . -19.144 -6.996 11.167 1.00 63.32 176 A 1 ATOM 1437 C C . LYS A 0 176 . -20.295 -6.368 10.384 1.00 63.32 176 A 1 ATOM 1438 C CB . LYS A 0 176 . -19.675 -8.082 12.100 1.00 63.32 176 A 1 ATOM 1439 O O . LYS A 0 176 . -20.805 -6.974 9.448 1.00 63.32 176 A 1 ATOM 1440 C CG . LYS A 0 176 . -18.550 -8.999 12.589 1.00 63.32 176 A 1 ATOM 1441 C CD . LYS A 0 176 . -19.166 -10.110 13.437 1.00 63.32 176 A 1 ATOM 1442 C CE . LYS A 0 176 . -18.085 -11.074 13.918 1.00 63.32 176 A 1 ATOM 1443 N NZ . LYS A 0 176 . -18.697 -12.165 14.710 1.00 63.32 176 A 1 ATOM 1444 N N . GLU A 0 177 . -20.676 -5.161 10.772 1.00 61.52 177 A 1 ATOM 1445 C CA . GLU A 0 177 . -21.808 -4.392 10.271 1.00 61.52 177 A 1 ATOM 1446 C C . GLU A 0 177 . -21.528 -3.782 8.891 1.00 61.52 177 A 1 ATOM 1447 C CB . GLU A 0 177 . -22.150 -3.291 11.297 1.00 61.52 177 A 1 ATOM 1448 O O . GLU A 0 177 . -22.459 -3.349 8.214 1.00 61.52 177 A 1 ATOM 1449 C CG . GLU A 0 177 . -22.563 -3.799 12.698 1.00 61.52 177 A 1 ATOM 1450 C CD . GLU A 0 177 . -21.428 -4.440 13.525 1.00 61.52 177 A 1 ATOM 1451 O OE1 . GLU A 0 177 . -21.710 -5.366 14.315 1.00 61.52 177 A 1 ATOM 1452 O OE2 . GLU A 0 177 . -20.238 -4.142 13.265 1.00 61.52 177 A 1 ATOM 1453 N N . PHE A 0 178 . -20.263 -3.781 8.451 1.00 62.16 178 A 1 ATOM 1454 C CA . PHE A 0 178 . -19.869 -3.283 7.139 1.00 62.16 178 A 1 ATOM 1455 C C . PHE A 0 178 . -20.550 -4.093 6.040 1.00 62.16 178 A 1 ATOM 1456 C CB . PHE A 0 178 . -18.344 -3.309 6.980 1.00 62.16 178 A 1 ATOM 1457 O O . PHE A 0 178 . -20.311 -5.295 5.863 1.00 62.16 178 A 1 ATOM 1458 C CG . PHE A 0 178 . -17.644 -2.182 7.709 1.00 62.16 178 A 1 ATOM 1459 C CD1 . PHE A 0 178 . -17.229 -1.037 7.010 1.00 62.16 178 A 1 ATOM 1460 C CD2 . PHE A 0 178 . -17.464 -2.235 9.100 1.00 62.16 178 A 1 ATOM 1461 C CE1 . PHE A 0 178 . -16.619 0.024 7.699 1.00 62.16 178 A 1 ATOM 1462 C CE2 . PHE A 0 178 . -16.852 -1.181 9.791 1.00 62.16 178 A 1 ATOM 1463 C CZ . PHE A 0 178 . -16.455 -0.041 9.090 1.00 62.16 178 A 1 ATOM 1464 N N . GLN A 0 179 . -21.384 -3.413 5.264 1.00 59.43 179 A 1 ATOM 1465 C CA . GLN A 0 179 . -22.015 -4.006 4.110 1.00 59.43 179 A 1 ATOM 1466 C C . GLN A 0 179 . -21.030 -4.086 2.950 1.00 59.43 179 A 1 ATOM 1467 C CB . GLN A 0 179 . -23.309 -3.275 3.731 1.00 59.43 179 A 1 ATOM 1468 O O . GLN A 0 179 . -20.036 -3.367 2.831 1.00 59.43 179 A 1 ATOM 1469 C CG . GLN A 0 179 . -24.325 -3.319 4.882 1.00 59.43 179 A 1 ATOM 1470 C CD . GLN A 0 179 . -25.728 -2.891 4.468 1.00 59.43 179 A 1 ATOM 1471 N NE2 . GLN A 0 179 . -26.575 -2.571 5.420 1.00 59.43 179 A 1 ATOM 1472 O OE1 . GLN A 0 179 . -26.115 -2.897 3.307 1.00 59.43 179 A 1 ATOM 1473 N N . LYS A 0 180 . -21.360 -4.991 2.034 1.00 53.85 180 A 1 ATOM 1474 C CA . LYS A 0 180 . -20.626 -5.265 0.801 1.00 53.85 180 A 1 ATOM 1475 C C . LYS A 0 180 . -20.245 -4.013 0.004 1.00 53.85 180 A 1 ATOM 1476 C CB . LYS A 0 180 . -21.543 -6.181 -0.002 1.00 53.85 180 A 1 ATOM 1477 O O . LYS A 0 180 . -19.245 -4.054 -0.706 1.00 53.85 180 A 1 ATOM 1478 C CG . LYS A 0 180 . -20.961 -6.598 -1.346 1.00 53.85 180 A 1 ATOM 1479 C CD . LYS A 0 180 . -21.877 -7.677 -1.919 1.00 53.85 180 A 1 ATOM 1480 C CE . LYS A 0 180 . -21.499 -8.007 -3.353 1.00 53.85 180 A 1 ATOM 1481 N NZ . LYS A 0 180 . -21.907 -9.391 -3.681 1.00 53.85 180 A 1 ATOM 1482 N N . ASP A 0 181 . -21.047 -2.958 0.108 1.00 58.70 181 A 1 ATOM 1483 C CA . ASP A 0 181 . -20.967 -1.733 -0.678 1.00 58.70 181 A 1 ATOM 1484 C C . ASP A 0 181 . -20.484 -0.520 0.161 1.00 58.70 181 A 1 ATOM 1485 C CB . ASP A 0 181 . -22.331 -1.526 -1.381 1.00 58.70 181 A 1 ATOM 1486 O O . ASP A 0 181 . -20.629 0.617 -0.286 1.00 58.70 181 A 1 ATOM 1487 C CG . ASP A 0 181 . -22.682 -2.567 -2.478 1.00 58.70 181 A 1 ATOM 1488 O OD1 . ASP A 0 181 . -21.813 -3.010 -3.278 1.00 58.70 181 A 1 ATOM 1489 O OD2 . ASP A 0 181 . -23.873 -2.919 -2.631 1.00 58.70 181 A 1 ATOM 1490 N N . ASP A 0 182 . -19.877 -0.738 1.334 1.00 62.34 182 A 1 ATOM 1491 C CA . ASP A 0 182 . -19.404 0.356 2.206 1.00 62.34 182 A 1 ATOM 1492 C C . ASP A 0 182 . -17.943 0.750 1.927 1.00 62.34 182 A 1 ATOM 1493 C CB . ASP A 0 182 . -19.580 -0.050 3.678 1.00 62.34 182 A 1 ATOM 1494 O O . ASP A 0 182 . -17.561 1.919 2.047 1.00 62.34 182 A 1 ATOM 1495 C CG . ASP A 0 182 . -21.045 -0.156 4.117 1.00 62.34 182 A 1 ATOM 1496 O OD1 . ASP A 0 182 . -21.935 0.186 3.313 1.00 62.34 182 A 1 ATOM 1497 O OD2 . ASP A 0 182 . -21.258 -0.627 5.255 1.00 62.34 182 A 1 ATOM 1498 N N . VAL A 0 183 . -17.127 -0.222 1.503 1.00 62.65 183 A 1 ATOM 1499 C CA . VAL A 0 183 . -15.678 -0.077 1.300 1.00 62.65 183 A 1 ATOM 1500 C C . VAL A 0 183 . -15.320 -0.179 -0.177 1.00 62.65 183 A 1 ATOM 1501 C CB . VAL A 0 183 . -14.893 -1.117 2.133 1.00 62.65 183 A 1 ATOM 1502 O O . VAL A 0 183 . -15.623 -1.186 -0.815 1.00 62.65 183 A 1 ATOM 1503 C CG1 . VAL A 0 183 . -13.370 -0.979 1.966 1.00 62.65 183 A 1 ATOM 1504 C CG2 . VAL A 0 183 . -15.238 -1.083 3.631 1.00 62.65 183 A 1 ATOM 1505 N N . TYR A 0 184 . -14.617 0.820 -0.725 1.00 61.39 184 A 1 ATOM 1506 C CA . TYR A 0 184 . -14.157 0.807 -2.114 1.00 61.39 184 A 1 ATOM 1507 C C . TYR A 0 184 . -12.672 1.131 -2.230 1.00 61.39 184 A 1 ATOM 1508 C CB . TYR A 0 184 . -14.958 1.785 -2.981 1.00 61.39 184 A 1 ATOM 1509 O O . TYR A 0 184 . -12.176 2.144 -1.751 1.00 61.39 184 A 1 ATOM 1510 C CG . TYR A 0 184 . -16.448 1.546 -2.977 1.00 61.39 184 A 1 ATOM 1511 C CD1 . TYR A 0 184 . -17.044 0.713 -3.945 1.00 61.39 184 A 1 ATOM 1512 C CD2 . TYR A 0 184 . -17.226 2.152 -1.977 1.00 61.39 184 A 1 ATOM 1513 C CE1 . TYR A 0 184 . -18.436 0.507 -3.924 1.00 61.39 184 A 1 ATOM 1514 C CE2 . TYR A 0 184 . -18.608 1.928 -1.941 1.00 61.39 184 A 1 ATOM 1515 O OH . TYR A 0 184 . -20.551 0.911 -2.901 1.00 61.39 184 A 1 ATOM 1516 C CZ . TYR A 0 184 . -19.214 1.115 -2.920 1.00 61.39 184 A 1 ATOM 1517 N N . SER A 0 185 . -11.961 0.313 -2.994 1.00 61.16 185 A 1 ATOM 1518 C CA . SER A 0 185 . -10.596 0.616 -3.410 1.00 61.16 185 A 1 ATOM 1519 C C . SER A 0 185 . -10.477 0.396 -4.902 1.00 61.16 185 A 1 ATOM 1520 C CB . SER A 0 185 . -9.530 -0.152 -2.631 1.00 61.16 185 A 1 ATOM 1521 O O . SER A 0 185 . -10.789 -0.666 -5.444 1.00 61.16 185 A 1 ATOM 1522 O OG . SER A 0 185 . -9.959 -0.380 -1.313 1.00 61.16 185 A 1 ATOM 1523 N N . LEU A 0 186 . -10.042 1.451 -5.563 1.00 61.83 186 A 1 ATOM 1524 C CA . LEU A 0 186 . -9.950 1.606 -6.993 1.00 61.83 186 A 1 ATOM 1525 C C . LEU A 0 186 . -8.553 2.121 -7.320 1.00 61.83 186 A 1 ATOM 1526 C CB . LEU A 0 186 . -11.059 2.578 -7.439 1.00 61.83 186 A 1 ATOM 1527 O O . LEU A 0 186 . -7.959 2.932 -6.616 1.00 61.83 186 A 1 ATOM 1528 C CG . LEU A 0 186 . -11.033 2.962 -8.930 1.00 61.83 186 A 1 ATOM 1529 C CD1 . LEU A 0 186 . -11.597 1.836 -9.796 1.00 61.83 186 A 1 ATOM 1530 C CD2 . LEU A 0 186 . -11.843 4.230 -9.171 1.00 61.83 186 A 1 ATOM 1531 N N . PHE A 0 187 . -8.051 1.691 -8.462 1.00 62.10 187 A 1 ATOM 1532 C CA . PHE A 0 187 . -6.891 2.305 -9.076 1.00 62.10 187 A 1 ATOM 1533 C C . PHE A 0 187 . -7.295 2.847 -10.433 1.00 62.10 187 A 1 ATOM 1534 C CB . PHE A 0 187 . -5.801 1.267 -9.205 1.00 62.10 187 A 1 ATOM 1535 O O . PHE A 0 187 . -7.935 2.152 -11.231 1.00 62.10 187 A 1 ATOM 1536 C CG . PHE A 0 187 . -5.207 0.796 -7.900 1.00 62.10 187 A 1 ATOM 1537 C CD1 . PHE A 0 187 . -4.115 1.488 -7.355 1.00 62.10 187 A 1 ATOM 1538 C CD2 . PHE A 0 187 . -5.714 -0.346 -7.255 1.00 62.10 187 A 1 ATOM 1539 C CE1 . PHE A 0 187 . -3.510 1.024 -6.178 1.00 62.10 187 A 1 ATOM 1540 C CE2 . PHE A 0 187 . -5.092 -0.823 -6.091 1.00 62.10 187 A 1 ATOM 1541 C CZ . PHE A 0 187 . -3.977 -0.145 -5.566 1.00 62.10 187 A 1 ATOM 1542 N N . SER A 0 188 . -6.905 4.089 -10.687 1.00 57.67 188 A 1 ATOM 1543 C CA . SER A 0 188 . -7.175 4.776 -11.938 1.00 57.67 188 A 1 ATOM 1544 C C . SER A 0 188 . -5.870 5.269 -12.553 1.00 57.67 188 A 1 ATOM 1545 C CB . SER A 0 188 . -8.195 5.895 -11.724 1.00 57.67 188 A 1 ATOM 1546 O O . SER A 0 188 . -5.027 5.873 -11.890 1.00 57.67 188 A 1 ATOM 1547 O OG . SER A 0 188 . -7.668 6.947 -10.944 1.00 57.67 188 A 1 ATOM 1548 N N . ALA A 0 189 . -5.717 4.991 -13.843 1.00 50.13 189 A 1 ATOM 1549 C CA . ALA A 0 189 . -4.562 5.377 -14.634 1.00 50.13 189 A 1 ATOM 1550 C C . ALA A 0 189 . -5.005 6.332 -15.747 1.00 50.13 189 A 1 ATOM 1551 C CB . ALA A 0 189 . -3.916 4.103 -15.188 1.00 50.13 189 A 1 ATOM 1552 O O . ALA A 0 189 . -5.801 5.948 -16.612 1.00 50.13 189 A 1 ATOM 1553 N N . CYS A 0 190 . -4.478 7.557 -15.761 1.00 43.73 190 A 1 ATOM 1554 C CA . CYS A 0 190 . -4.660 8.511 -16.851 1.00 43.73 190 A 1 ATOM 1555 C C . CYS A 0 190 . -3.497 8.399 -17.842 1.00 43.73 190 A 1 ATOM 1556 C CB . CYS A 0 190 . -4.831 9.926 -16.284 1.00 43.73 190 A 1 ATOM 1557 O O . CYS A 0 190 . -2.478 9.077 -17.746 1.00 43.73 190 A 1 ATOM 1558 S SG . CYS A 0 190 . -6.590 10.227 -15.957 1.00 43.73 190 A 1 ATOM 1559 N N . LEU A 0 191 . -3.663 7.562 -18.864 1.00 42.45 191 A 1 ATOM 1560 C CA . LEU A 0 191 . -2.658 7.426 -19.917 1.00 42.45 191 A 1 ATOM 1561 C C . LEU A 0 191 . -2.876 8.490 -21.005 1.00 42.45 191 A 1 ATOM 1562 C CB . LEU A 0 191 . -2.667 5.981 -20.443 1.00 42.45 191 A 1 ATOM 1563 O O . LEU A 0 191 . -3.871 8.455 -21.732 1.00 42.45 191 A 1 ATOM 1564 C CG . LEU A 0 191 . -2.192 4.956 -19.388 1.00 42.45 191 A 1 ATOM 1565 C CD1 . LEU A 0 191 . -2.475 3.544 -19.891 1.00 42.45 191 A 1 ATOM 1566 C CD2 . LEU A 0 191 . -0.695 5.053 -19.104 1.00 42.45 191 A 1 ATOM 1567 N N . ARG A 0 192 . -1.929 9.429 -21.165 1.00 38.82 192 A 1 ATOM 1568 C CA . ARG A 0 192 . -1.966 10.424 -22.256 1.00 38.82 192 A 1 ATOM 1569 C C . ARG A 0 192 . -1.852 9.729 -23.621 1.00 38.82 192 A 1 ATOM 1570 C CB . ARG A 0 192 . -0.870 11.500 -22.093 1.00 38.82 192 A 1 ATOM 1571 O O . ARG A 0 192 . -0.782 9.258 -24.006 1.00 38.82 192 A 1 ATOM 1572 C CG . ARG A 0 192 . -1.107 12.478 -20.927 1.00 38.82 192 A 1 ATOM 1573 C CD . ARG A 0 192 . -0.072 13.619 -20.957 1.00 38.82 192 A 1 ATOM 1574 N NE . ARG A 0 192 . -0.183 14.508 -19.782 1.00 38.82 192 A 1 ATOM 1575 N NH1 . ARG A 0 192 . 1.400 16.082 -20.380 1.00 38.82 192 A 1 ATOM 1576 N NH2 . ARG A 0 192 . 0.386 16.238 -18.409 1.00 38.82 192 A 1 ATOM 1577 C CZ . ARG A 0 192 . 0.528 15.602 -19.536 1.00 38.82 192 A 1 ATOM 1578 N N . VAL A 0 193 . -2.935 9.752 -24.401 1.00 36.01 193 A 1 ATOM 1579 C CA . VAL A 0 193 . -3.020 9.136 -25.744 1.00 36.01 193 A 1 ATOM 1580 C C . VAL A 0 193 . -2.026 9.752 -26.750 1.00 36.01 193 A 1 ATOM 1581 C CB . VAL A 0 193 . -4.480 9.179 -26.255 1.00 36.01 193 A 1 ATOM 1582 O O . VAL A 0 193 . -1.578 9.070 -27.665 1.00 36.01 193 A 1 ATOM 1583 C CG1 . VAL A 0 193 . -4.655 8.568 -27.651 1.00 36.01 193 A 1 ATOM 1584 C CG2 . VAL A 0 193 . -5.414 8.409 -25.306 1.00 36.01 193 A 1 ATOM 1585 N N . ALA A 0 194 . -1.564 10.991 -26.548 1.00 35.79 194 A 1 ATOM 1586 C CA . ALA A 0 194 . -0.586 11.632 -27.439 1.00 35.79 194 A 1 ATOM 1587 C C . ALA A 0 194 . 0.820 10.990 -27.409 1.00 35.79 194 A 1 ATOM 1588 C CB . ALA A 0 194 . -0.526 13.124 -27.096 1.00 35.79 194 A 1 ATOM 1589 O O . ALA A 0 194 . 1.561 11.097 -28.386 1.00 35.79 194 A 1 ATOM 1590 N N . LYS A 0 195 . 1.192 10.281 -26.329 1.00 38.98 195 A 1 ATOM 1591 C CA . LYS A 0 195 . 2.452 9.515 -26.305 1.00 38.98 195 A 1 ATOM 1592 C C . LYS A 0 195 . 2.351 8.302 -27.243 1.00 38.98 195 A 1 ATOM 1593 C CB . LYS A 0 195 . 2.854 9.158 -24.850 1.00 38.98 195 A 1 ATOM 1594 O O . LYS A 0 195 . 3.317 7.989 -27.927 1.00 38.98 195 A 1 ATOM 1595 C CG . LYS A 0 195 . 4.258 9.682 -24.456 1.00 38.98 195 A 1 ATOM 1596 C CD . LYS A 0 195 . 4.584 9.428 -22.964 1.00 38.98 195 A 1 ATOM 1597 C CE . LYS A 0 195 . 5.971 9.952 -22.530 1.00 38.98 195 A 1 ATOM 1598 N NZ . LYS A 0 195 . 6.230 9.774 -21.064 1.00 38.98 195 A 1 ATOM 1599 N N . ILE A 0 196 . 1.167 7.693 -27.362 1.00 36.88 196 A 1 ATOM 1600 C CA . ILE A 0 196 . 0.926 6.475 -28.155 1.00 36.88 196 A 1 ATOM 1601 C C . ILE A 0 196 . 1.124 6.729 -29.662 1.00 36.88 196 A 1 ATOM 1602 C CB . ILE A 0 196 . -0.465 5.877 -27.816 1.00 36.88 196 A 1 ATOM 1603 O O . ILE A 0 196 . 1.744 5.914 -30.336 1.00 36.88 196 A 1 ATOM 1604 C CG1 . ILE A 0 196 . -0.590 5.616 -26.291 1.00 36.88 196 A 1 ATOM 1605 C CG2 . ILE A 0 196 . -0.709 4.580 -28.609 1.00 36.88 196 A 1 ATOM 1606 C CD1 . ILE A 0 196 . -1.951 5.077 -25.832 1.00 36.88 196 A 1 ATOM 1607 N N . GLU A 0 197 . 0.713 7.886 -30.192 1.00 30.13 197 A 1 ATOM 1608 C CA . GLU A 0 197 . 0.930 8.225 -31.614 1.00 30.13 197 A 1 ATOM 1609 C C . GLU A 0 197 . 2.413 8.473 -31.952 1.00 30.13 197 A 1 ATOM 1610 C CB . GLU A 0 197 . 0.085 9.451 -32.004 1.00 30.13 197 A 1 ATOM 1611 O O . GLU A 0 197 . 2.858 8.160 -33.057 1.00 30.13 197 A 1 ATOM 1612 C CG . GLU A 0 197 . -1.418 9.130 -32.079 1.00 30.13 197 A 1 ATOM 1613 C CD . GLU A 0 197 . -2.286 10.341 -32.479 1.00 30.13 197 A 1 ATOM 1614 O OE1 . GLU A 0 197 . -3.412 10.117 -32.970 1.00 30.13 197 A 1 ATOM 1615 O OE2 . GLU A 0 197 . -1.872 11.503 -32.245 1.00 30.13 197 A 1 ATOM 1616 N N . LYS A 0 198 . 3.206 8.979 -30.996 1.00 33.62 198 A 1 ATOM 1617 C CA . LYS A 0 198 . 4.660 9.157 -31.156 1.00 33.62 198 A 1 ATOM 1618 C C . LYS A 0 198 . 5.413 7.821 -31.057 1.00 33.62 198 A 1 ATOM 1619 C CB . LYS A 0 198 . 5.172 10.211 -30.150 1.00 33.62 198 A 1 ATOM 1620 O O . LYS A 0 198 . 6.389 7.631 -31.776 1.00 33.62 198 A 1 ATOM 1621 C CG . LYS A 0 198 . 6.040 11.283 -30.833 1.00 33.62 198 A 1 ATOM 1622 C CD . LYS A 0 198 . 6.499 12.359 -29.833 1.00 33.62 198 A 1 ATOM 1623 C CE . LYS A 0 198 . 7.281 13.470 -30.550 1.00 33.62 198 A 1 ATOM 1624 N NZ . LYS A 0 198 . 7.747 14.529 -29.615 1.00 33.62 198 A 1 ATOM 1625 N N . PHE A 0 199 . 4.916 6.889 -30.236 1.00 34.18 199 A 1 ATOM 1626 C CA . PHE A 0 199 . 5.421 5.511 -30.139 1.00 34.18 199 A 1 ATOM 1627 C C . PHE A 0 199 . 5.107 4.657 -31.376 1.00 34.18 199 A 1 ATOM 1628 C CB . PHE A 0 199 . 4.862 4.839 -28.871 1.00 34.18 199 A 1 ATOM 1629 O O . PHE A 0 199 . 5.859 3.738 -31.677 1.00 34.18 199 A 1 ATOM 1630 C CG . PHE A 0 199 . 5.579 5.226 -27.591 1.00 34.18 199 A 1 ATOM 1631 C CD1 . PHE A 0 199 . 6.915 4.834 -27.398 1.00 34.18 199 A 1 ATOM 1632 C CD2 . PHE A 0 199 . 4.916 5.921 -26.565 1.00 34.18 199 A 1 ATOM 1633 C CE1 . PHE A 0 199 . 7.592 5.180 -26.217 1.00 34.18 199 A 1 ATOM 1634 C CE2 . PHE A 0 199 . 5.602 6.308 -25.401 1.00 34.18 199 A 1 ATOM 1635 C CZ . PHE A 0 199 . 6.945 5.940 -25.228 1.00 34.18 199 A 1 ATOM 1636 N N . LEU A 0 200 . 4.031 4.963 -32.110 1.00 34.91 200 A 1 ATOM 1637 C CA . LEU A 0 200 . 3.679 4.258 -33.348 1.00 34.91 200 A 1 ATOM 1638 C C . LEU A 0 200 . 4.377 4.829 -34.595 1.00 34.91 200 A 1 ATOM 1639 C CB . LEU A 0 200 . 2.147 4.252 -33.501 1.00 34.91 200 A 1 ATOM 1640 O O . LEU A 0 200 . 4.590 4.094 -35.553 1.00 34.91 200 A 1 ATOM 1641 C CG . LEU A 0 200 . 1.417 3.354 -32.481 1.00 34.91 200 A 1 ATOM 1642 C CD1 . LEU A 0 200 . -0.088 3.617 -32.555 1.00 34.91 200 A 1 ATOM 1643 C CD2 . LEU A 0 200 . 1.655 1.865 -32.739 1.00 34.91 200 A 1 ATOM 1644 N N . LYS A 0 201 . 4.753 6.118 -34.598 1.00 37.29 201 A 1 ATOM 1645 C CA . LYS A 0 201 . 5.419 6.767 -35.747 1.00 37.29 201 A 1 ATOM 1646 C C . LYS A 0 201 . 6.946 6.670 -35.737 1.00 37.29 201 A 1 ATOM 1647 C CB . LYS A 0 201 . 4.957 8.225 -35.877 1.00 37.29 201 A 1 ATOM 1648 O O . LYS A 0 201 . 7.550 6.685 -36.803 1.00 37.29 201 A 1 ATOM 1649 C CG . LYS A 0 201 . 3.546 8.300 -36.476 1.00 37.29 201 A 1 ATOM 1650 C CD . LYS A 0 201 . 3.130 9.754 -36.724 1.00 37.29 201 A 1 ATOM 1651 C CE . LYS A 0 201 . 1.764 9.781 -37.415 1.00 37.29 201 A 1 ATOM 1652 N NZ . LYS A 0 201 . 1.343 11.164 -37.755 1.00 37.29 201 A 1 ATOM 1653 N N . ASN A 0 202 . 7.568 6.533 -34.568 1.00 35.06 202 A 1 ATOM 1654 C CA . ASN A 0 202 . 9.001 6.283 -34.450 1.00 35.06 202 A 1 ATOM 1655 C C . ASN A 0 202 . 9.191 4.825 -34.039 1.00 35.06 202 A 1 ATOM 1656 C CB . ASN A 0 202 . 9.609 7.263 -33.430 1.00 35.06 202 A 1 ATOM 1657 O O . ASN A 0 202 . 9.017 4.514 -32.865 1.00 35.06 202 A 1 ATOM 1658 C CG . ASN A 0 202 . 9.778 8.676 -33.957 1.00 35.06 202 A 1 ATOM 1659 N ND2 . ASN A 0 202 . 10.255 9.578 -33.133 1.00 35.06 202 A 1 ATOM 1660 O OD1 . ASN A 0 202 . 9.528 9.003 -35.099 1.00 35.06 202 A 1 ATOM 1661 N N . GLY A 0 203 . 9.523 3.945 -34.989 1.00 28.85 203 A 1 ATOM 1662 C CA . GLY A 0 203 . 9.719 2.496 -34.810 1.00 28.85 203 A 1 ATOM 1663 C C . GLY A 0 203 . 10.879 2.090 -33.887 1.00 28.85 203 A 1 ATOM 1664 O O . GLY A 0 203 . 11.688 1.240 -34.244 1.00 28.85 203 A 1 ATOM 1665 N N . SER A 0 204 . 10.974 2.685 -32.699 1.00 27.88 204 A 1 ATOM 1666 C CA . SER A 0 204 . 12.142 2.631 -31.831 1.00 27.88 204 A 1 ATOM 1667 C C . SER A 0 204 . 11.741 2.634 -30.353 1.00 27.88 204 A 1 ATOM 1668 C CB . SER A 0 204 . 13.057 3.825 -32.136 1.00 27.88 204 A 1 ATOM 1669 O O . SER A 0 204 . 11.284 3.641 -29.818 1.00 27.88 204 A 1 ATOM 1670 O OG . SER A 0 204 . 13.500 3.778 -33.478 1.00 27.88 204 A 1 ATOM 1671 N N . LYS A 0 205 . 12.044 1.505 -29.696 1.00 27.79 205 A 1 ATOM 1672 C CA . LYS A 0 205 . 12.093 1.248 -28.241 1.00 27.79 205 A 1 ATOM 1673 C C . LYS A 0 205 . 10.746 1.151 -27.513 1.00 27.79 205 A 1 ATOM 1674 C CB . LYS A 0 205 . 13.107 2.167 -27.542 1.00 27.79 205 A 1 ATOM 1675 O O . LYS A 0 205 . 10.228 2.082 -26.913 1.00 27.79 205 A 1 ATOM 1676 C CG . LYS A 0 205 . 14.530 1.918 -28.070 1.00 27.79 205 A 1 ATOM 1677 C CD . LYS A 0 205 . 15.563 2.758 -27.311 1.00 27.79 205 A 1 ATOM 1678 C CE . LYS A 0 205 . 16.962 2.477 -27.874 1.00 27.79 205 A 1 ATOM 1679 N NZ . LYS A 0 205 . 18.006 3.291 -27.199 1.00 27.79 205 A 1 ATOM 1680 N N . VAL A 0 206 . 10.269 -0.085 -27.532 1.00 26.75 206 A 1 ATOM 1681 C CA . VAL A 0 206 . 9.262 -0.727 -26.685 1.00 26.75 206 A 1 ATOM 1682 C C . VAL A 0 206 . 9.183 -0.160 -25.263 1.00 26.75 206 A 1 ATOM 1683 C CB . VAL A 0 206 . 9.640 -2.208 -26.587 1.00 26.75 206 A 1 ATOM 1684 O O . VAL A 0 206 . 10.172 -0.127 -24.528 1.00 26.75 206 A 1 ATOM 1685 C CG1 . VAL A 0 206 . 8.557 -3.034 -25.878 1.00 26.75 206 A 1 ATOM 1686 C CG2 . VAL A 0 206 . 9.954 -2.766 -28.001 1.00 26.75 206 A 1 ATOM 1687 N N . ALA A 0 207 . 7.961 0.210 -24.877 1.00 28.98 207 A 1 ATOM 1688 C CA . ALA A 0 207 . 7.583 0.485 -23.500 1.00 28.98 207 A 1 ATOM 1689 C C . ALA A 0 207 . 7.891 -0.729 -22.610 1.00 28.98 207 A 1 ATOM 1690 C CB . ALA A 0 207 . 6.096 0.851 -23.469 1.00 28.98 207 A 1 ATOM 1691 O O . ALA A 0 207 . 7.471 -1.858 -22.881 1.00 28.98 207 A 1 ATOM 1692 N N . ARG A 0 208 . 8.657 -0.491 -21.550 1.00 25.69 208 A 1 ATOM 1693 C CA . ARG A 0 208 . 9.048 -1.503 -20.580 1.00 25.69 208 A 1 ATOM 1694 C C . ARG A 0 208 . 7.856 -1.677 -19.638 1.00 25.69 208 A 1 ATOM 1695 C CB . ARG A 0 208 . 10.336 -1.000 -19.896 1.00 25.69 208 A 1 ATOM 1696 O O . ARG A 0 208 . 7.692 -0.914 -18.702 1.00 25.69 208 A 1 ATOM 1697 C CG . ARG A 0 208 . 11.242 -2.129 -19.395 1.00 25.69 208 A 1 ATOM 1698 C CD . ARG A 0 208 . 12.421 -1.580 -18.578 1.00 25.69 208 A 1 ATOM 1699 N NE . ARG A 0 208 . 13.296 -0.670 -19.354 1.00 25.69 208 A 1 ATOM 1700 N NH1 . ARG A 0 208 . 14.544 0.092 -17.587 1.00 25.69 208 A 1 ATOM 1701 N NH2 . ARG A 0 208 . 14.950 0.881 -19.633 1.00 25.69 208 A 1 ATOM 1702 C CZ . ARG A 0 208 . 14.255 0.095 -18.858 1.00 25.69 208 A 1 ATOM 1703 N N . TRP A 0 209 . 6.974 -2.642 -19.890 1.00 30.77 209 A 1 ATOM 1704 C CA . TRP A 0 209 . 5.854 -2.864 -18.972 1.00 30.77 209 A 1 ATOM 1705 C C . TRP A 0 209 . 6.372 -3.405 -17.644 1.00 30.77 209 A 1 ATOM 1706 C CB . TRP A 0 209 . 4.796 -3.788 -19.573 1.00 30.77 209 A 1 ATOM 1707 O O . TRP A 0 209 . 6.824 -4.546 -17.557 1.00 30.77 209 A 1 ATOM 1708 C CG . TRP A 0 209 . 4.094 -3.196 -20.746 1.00 30.77 209 A 1 ATOM 1709 C CD1 . TRP A 0 209 . 4.492 -3.332 -22.028 1.00 30.77 209 A 1 ATOM 1710 C CD2 . TRP A 0 209 . 2.920 -2.323 -20.771 1.00 30.77 209 A 1 ATOM 1711 C CE2 . TRP A 0 209 . 2.661 -1.971 -22.127 1.00 30.77 209 A 1 ATOM 1712 C CE3 . TRP A 0 209 . 2.055 -1.777 -19.795 1.00 30.77 209 A 1 ATOM 1713 N NE1 . TRP A 0 209 . 3.655 -2.601 -22.838 1.00 30.77 209 A 1 ATOM 1714 C CH2 . TRP A 0 209 . 0.756 -0.614 -21.510 1.00 30.77 209 A 1 ATOM 1715 C CZ2 . TRP A 0 209 . 1.599 -1.135 -22.504 1.00 30.77 209 A 1 ATOM 1716 C CZ3 . TRP A 0 209 . 0.986 -0.934 -20.160 1.00 30.77 209 A 1 ATOM 1717 N N . TRP A 0 210 . 6.267 -2.595 -16.598 1.00 26.69 210 A 1 ATOM 1718 C CA . TRP A 0 210 . 6.366 -3.086 -15.235 1.00 26.69 210 A 1 ATOM 1719 C C . TRP A 0 210 . 5.026 -3.702 -14.855 1.00 26.69 210 A 1 ATOM 1720 C CB . TRP A 0 210 . 6.796 -1.965 -14.289 1.00 26.69 210 A 1 ATOM 1721 O O . TRP A 0 210 . 3.987 -3.046 -14.893 1.00 26.69 210 A 1 ATOM 1722 C CG . TRP A 0 210 . 8.137 -1.400 -14.627 1.00 26.69 210 A 1 ATOM 1723 C CD1 . TRP A 0 210 . 8.352 -0.390 -15.495 1.00 26.69 210 A 1 ATOM 1724 C CD2 . TRP A 0 210 . 9.461 -1.820 -14.177 1.00 26.69 210 A 1 ATOM 1725 C CE2 . TRP A 0 210 . 10.440 -0.989 -14.808 1.00 26.69 210 A 1 ATOM 1726 C CE3 . TRP A 0 210 . 9.930 -2.820 -13.297 1.00 26.69 210 A 1 ATOM 1727 N NE1 . TRP A 0 210 . 9.697 -0.130 -15.595 1.00 26.69 210 A 1 ATOM 1728 C CH2 . TRP A 0 210 . 12.247 -2.142 -13.677 1.00 26.69 210 A 1 ATOM 1729 C CZ2 . TRP A 0 210 . 11.814 -1.136 -14.562 1.00 26.69 210 A 1 ATOM 1730 C CZ3 . TRP A 0 210 . 11.307 -2.981 -13.051 1.00 26.69 210 A 1 ATOM 1731 N N . SER A 0 211 . 5.043 -4.982 -14.490 1.00 31.12 211 A 1 ATOM 1732 C CA . SER A 0 211 . 3.933 -5.580 -13.756 1.00 31.12 211 A 1 ATOM 1733 C C . SER A 0 211 . 3.947 -4.982 -12.354 1.00 31.12 211 A 1 ATOM 1734 C CB . SER A 0 211 . 4.080 -7.105 -13.689 1.00 31.12 211 A 1 ATOM 1735 O O . SER A 0 211 . 4.848 -5.283 -11.570 1.00 31.12 211 A 1 ATOM 1736 O OG . SER A 0 211 . 4.335 -7.637 -14.975 1.00 31.12 211 A 1 ATOM 1737 N N . MET A 0 212 . 2.980 -4.127 -12.030 1.00 39.04 212 A 1 ATOM 1738 C CA . MET A 0 212 . 2.819 -3.689 -10.649 1.00 39.04 212 A 1 ATOM 1739 C C . MET A 0 212 . 2.320 -4.879 -9.819 1.00 39.04 212 A 1 ATOM 1740 C CB . MET A 0 212 . 1.916 -2.458 -10.558 1.00 39.04 212 A 1 ATOM 1741 O O . MET A 0 212 . 1.378 -5.586 -10.193 1.00 39.04 212 A 1 ATOM 1742 C CG . MET A 0 212 . 2.608 -1.192 -11.057 1.00 39.04 212 A 1 ATOM 1743 S SD . MET A 0 212 . 1.694 0.314 -10.656 1.00 39.04 212 A 1 ATOM 1744 C CE . MET A 0 212 . 2.342 0.535 -8.975 1.00 39.04 212 A 1 ATOM 1745 N N . LYS A 0 213 . 3.013 -5.152 -8.711 1.00 36.90 213 A 1 ATOM 1746 C CA . LYS A 0 213 . 2.602 -6.165 -7.736 1.00 36.90 213 A 1 ATOM 1747 C C . LYS A 0 213 . 1.784 -5.476 -6.656 1.00 36.90 213 A 1 ATOM 1748 C CB . LYS A 0 213 . 3.813 -6.892 -7.135 1.00 36.90 213 A 1 ATOM 1749 O O . LYS A 0 213 . 2.277 -4.567 -5.997 1.00 36.90 213 A 1 ATOM 1750 C CG . LYS A 0 213 . 4.493 -7.841 -8.133 1.00 36.90 213 A 1 ATOM 1751 C CD . LYS A 0 213 . 5.612 -8.623 -7.430 1.00 36.90 213 A 1 ATOM 1752 C CE . LYS A 0 213 . 6.308 -9.573 -8.411 1.00 36.90 213 A 1 ATOM 1753 N NZ . LYS A 0 213 . 7.392 -10.342 -7.747 1.00 36.90 213 A 1 ATOM 1754 N N . PHE A 0 214 . 0.568 -5.949 -6.446 1.00 49.56 214 A 1 ATOM 1755 C CA . PHE A 0 214 . -0.341 -5.425 -5.441 1.00 49.56 214 A 1 ATOM 1756 C C . PHE A 0 214 . -0.534 -6.470 -4.363 1.00 49.56 214 A 1 ATOM 1757 C CB . PHE A 0 214 . -1.672 -4.991 -6.057 1.00 49.56 214 A 1 ATOM 1758 O O . PHE A 0 214 . -0.579 -7.679 -4.609 1.00 49.56 214 A 1 ATOM 1759 C CG . PHE A 0 214 . -1.516 -3.905 -7.097 1.00 49.56 214 A 1 ATOM 1760 C CD1 . PHE A 0 214 . -1.786 -2.559 -6.806 1.00 49.56 214 A 1 ATOM 1761 C CD2 . PHE A 0 214 . -1.051 -4.247 -8.367 1.00 49.56 214 A 1 ATOM 1762 C CE1 . PHE A 0 214 . -1.648 -1.583 -7.810 1.00 49.56 214 A 1 ATOM 1763 C CE2 . PHE A 0 214 . -0.961 -3.285 -9.382 1.00 49.56 214 A 1 ATOM 1764 C CZ . PHE A 0 214 . -1.264 -1.946 -9.109 1.00 49.56 214 A 1 ATOM 1765 N N . THR A 0 215 . -0.609 -5.998 -3.132 1.00 45.56 215 A 1 ATOM 1766 C CA . THR A 0 215 . -0.798 -6.859 -1.975 1.00 45.56 215 A 1 ATOM 1767 C C . THR A 0 215 . -1.828 -6.215 -1.072 1.00 45.56 215 A 1 ATOM 1768 C CB . THR A 0 215 . 0.546 -7.098 -1.287 1.00 45.56 215 A 1 ATOM 1769 O O . THR A 0 215 . -1.517 -5.348 -0.275 1.00 45.56 215 A 1 ATOM 1770 C CG2 . THR A 0 215 . 0.422 -7.977 -0.055 1.00 45.56 215 A 1 ATOM 1771 O OG1 . THR A 0 215 . 1.434 -7.747 -2.177 1.00 45.56 215 A 1 ATOM 1772 N N . VAL A 0 216 . -3.074 -6.625 -1.227 1.00 50.51 216 A 1 ATOM 1773 C CA . VAL A 0 216 . -4.162 -6.280 -0.323 1.00 50.51 216 A 1 ATOM 1774 C C . VAL A 0 216 . -4.045 -7.176 0.906 1.00 50.51 216 A 1 ATOM 1775 C CB . VAL A 0 216 . -5.513 -6.472 -1.027 1.00 50.51 216 A 1 ATOM 1776 O O . VAL A 0 216 . -3.940 -8.394 0.803 1.00 50.51 216 A 1 ATOM 1777 C CG1 . VAL A 0 216 . -6.657 -5.964 -0.152 1.00 50.51 216 A 1 ATOM 1778 C CG2 . VAL A 0 216 . -5.571 -5.717 -2.365 1.00 50.51 216 A 1 ATOM 1779 N N . ILE A 0 217 . -4.021 -6.595 2.090 1.00 49.27 217 A 1 ATOM 1780 C CA . ILE A 0 217 . -3.963 -7.338 3.342 1.00 49.27 217 A 1 ATOM 1781 C C . ILE A 0 217 . -5.124 -6.854 4.211 1.00 49.27 217 A 1 ATOM 1782 C CB . ILE A 0 217 . -2.559 -7.209 3.970 1.00 49.27 217 A 1 ATOM 1783 O O . ILE A 0 217 . -5.406 -5.669 4.304 1.00 49.27 217 A 1 ATOM 1784 C CG1 . ILE A 0 217 . -1.509 -7.913 3.076 1.00 49.27 217 A 1 ATOM 1785 C CG2 . ILE A 0 217 . -2.588 -7.876 5.345 1.00 49.27 217 A 1 ATOM 1786 C CD1 . ILE A 0 217 . -0.043 -7.662 3.439 1.00 49.27 217 A 1 ATOM 1787 N N . VAL A 0 218 . -5.861 -7.781 4.801 1.00 47.77 218 A 1 ATOM 1788 C CA . VAL A 0 218 . -7.053 -7.516 5.609 1.00 47.77 218 A 1 ATOM 1789 C C . VAL A 0 218 . -6.816 -8.132 6.975 1.00 47.77 218 A 1 ATOM 1790 C CB . VAL A 0 218 . -8.316 -8.107 4.957 1.00 47.77 218 A 1 ATOM 1791 O O . VAL A 0 218 . -6.402 -9.288 7.059 1.00 47.77 218 A 1 ATOM 1792 C CG1 . VAL A 0 218 . -9.575 -7.572 5.643 1.00 47.77 218 A 1 ATOM 1793 C CG2 . VAL A 0 218 . -8.403 -7.765 3.469 1.00 47.77 218 A 1 ATOM 1794 N N . GLN A 0 219 . -7.033 -7.381 8.052 1.00 40.39 219 A 1 ATOM 1795 C CA . GLN A 0 219 . -6.795 -7.898 9.402 1.00 40.39 219 A 1 ATOM 1796 C C . GLN A 0 219 . -7.969 -8.676 9.981 1.00 40.39 219 A 1 ATOM 1797 C CB . GLN A 0 219 . -6.489 -6.766 10.364 1.00 40.39 219 A 1 ATOM 1798 O O . GLN A 0 219 . -7.767 -9.496 10.867 1.00 40.39 219 A 1 ATOM 1799 C CG . GLN A 0 219 . -5.290 -5.939 9.935 1.00 40.39 219 A 1 ATOM 1800 C CD . GLN A 0 219 . -4.619 -5.416 11.187 1.00 40.39 219 A 1 ATOM 1801 N NE2 . GLN A 0 219 . -3.427 -5.849 11.438 1.00 40.39 219 A 1 ATOM 1802 O OE1 . GLN A 0 219 . -5.182 -4.805 12.073 1.00 40.39 219 A 1 ATOM 1803 N N . ASN A 0 220 . -9.180 -8.441 9.480 1.00 42.23 220 A 1 ATOM 1804 C CA . ASN A 0 220 . -10.395 -9.024 10.035 1.00 42.23 220 A 1 ATOM 1805 C C . ASN A 0 220 . -11.002 -10.084 9.113 1.00 42.23 220 A 1 ATOM 1806 C CB . ASN A 0 220 . -11.355 -7.884 10.433 1.00 42.23 220 A 1 ATOM 1807 O O . ASN A 0 220 . -10.643 -10.222 7.943 1.00 42.23 220 A 1 ATOM 1808 C CG . ASN A 0 220 . -10.924 -7.189 11.718 1.00 42.23 220 A 1 ATOM 1809 N ND2 . ASN A 0 220 . -11.628 -6.168 12.136 1.00 42.23 220 A 1 ATOM 1810 O OD1 . ASN A 0 220 . -9.985 -7.574 12.389 1.00 42.23 220 A 1 ATOM 1811 N N . THR A 0 221 . -11.962 -10.829 9.662 1.00 34.44 221 A 1 ATOM 1812 C CA . THR A 0 221 . -12.629 -11.999 9.065 1.00 34.44 221 A 1 ATOM 1813 C C . THR A 0 221 . -13.440 -11.696 7.800 1.00 34.44 221 A 1 ATOM 1814 C CB . THR A 0 221 . -13.565 -12.677 10.094 1.00 34.44 221 A 1 ATOM 1815 O O . THR A 0 221 . -14.050 -12.599 7.229 1.00 34.44 221 A 1 ATOM 1816 C CG2 . THR A 0 221 . -13.224 -14.155 10.268 1.00 34.44 221 A 1 ATOM 1817 O OG1 . THR A 0 221 . -13.477 -12.098 11.381 1.00 34.44 221 A 1 ATOM 1818 N N . ILE A 0 222 . -13.461 -10.441 7.358 1.00 43.51 222 A 1 ATOM 1819 C CA . ILE A 0 222 . -14.236 -9.997 6.211 1.00 43.51 222 A 1 ATOM 1820 C C . ILE A 0 222 . -13.402 -10.183 4.954 1.00 43.51 222 A 1 ATOM 1821 C CB . ILE A 0 222 . -14.737 -8.561 6.414 1.00 43.51 222 A 1 ATOM 1822 O O . ILE A 0 222 . -12.345 -9.580 4.763 1.00 43.51 222 A 1 ATOM 1823 C CG1 . ILE A 0 222 . -15.706 -8.542 7.613 1.00 43.51 222 A 1 ATOM 1824 C CG2 . ILE A 0 222 . -15.473 -8.105 5.148 1.00 43.51 222 A 1 ATOM 1825 C CD1 . ILE A 0 222 . -15.987 -7.149 8.151 1.00 43.51 222 A 1 ATOM 1826 N N . ARG A 0 223 . -13.899 -11.032 4.061 1.00 40.39 223 A 1 ATOM 1827 C CA . ARG A 0 223 . -13.224 -11.314 2.802 1.00 40.39 223 A 1 ATOM 1828 C C . ARG A 0 223 . -13.513 -10.182 1.822 1.00 40.39 223 A 1 ATOM 1829 C CB . ARG A 0 223 . -13.665 -12.703 2.320 1.00 40.39 223 A 1 ATOM 1830 O O . ARG A 0 223 . -14.629 -10.079 1.320 1.00 40.39 223 A 1 ATOM 1831 C CG . ARG A 0 223 . -12.758 -13.212 1.200 1.00 40.39 223 A 1 ATOM 1832 C CD . ARG A 0 223 . -13.134 -14.641 0.792 1.00 40.39 223 A 1 ATOM 1833 N NE . ARG A 0 223 . -12.345 -15.041 -0.379 1.00 40.39 223 A 1 ATOM 1834 N NH1 . ARG A 0 223 . -13.066 -17.223 -0.721 1.00 40.39 223 A 1 ATOM 1835 N NH2 . ARG A 0 223 . -11.672 -16.263 -2.127 1.00 40.39 223 A 1 ATOM 1836 C CZ . ARG A 0 223 . -12.373 -16.171 -1.050 1.00 40.39 223 A 1 ATOM 1837 N N . LEU A 0 224 . -12.508 -9.362 1.510 1.00 47.32 224 A 1 ATOM 1838 C CA . LEU A 0 224 . -12.526 -8.505 0.321 1.00 47.32 224 A 1 ATOM 1839 C C . LEU A 0 224 . -12.419 -9.418 -0.903 1.00 47.32 224 A 1 ATOM 1840 C CB . LEU A 0 224 . -11.335 -7.529 0.336 1.00 47.32 224 A 1 ATOM 1841 O O . LEU A 0 224 . -11.370 -9.999 -1.147 1.00 47.32 224 A 1 ATOM 1842 C CG . LEU A 0 224 . -11.332 -6.467 1.446 1.00 47.32 224 A 1 ATOM 1843 C CD1 . LEU A 0 224 . -10.002 -5.720 1.407 1.00 47.32 224 A 1 ATOM 1844 C CD2 . LEU A 0 224 . -12.371 -5.388 1.214 1.00 47.32 224 A 1 ATOM 1845 N N . THR A 0 225 . -13.491 -9.593 -1.662 1.00 42.35 225 A 1 ATOM 1846 C CA . THR A 0 225 . -13.505 -10.536 -2.795 1.00 42.35 225 A 1 ATOM 1847 C C . THR A 0 225 . -13.221 -9.876 -4.139 1.00 42.35 225 A 1 ATOM 1848 C CB . THR A 0 225 . -14.794 -11.360 -2.868 1.00 42.35 225 A 1 ATOM 1849 O O . THR A 0 225 . -13.019 -10.584 -5.115 1.00 42.35 225 A 1 ATOM 1850 C CG2 . THR A 0 225 . -15.081 -12.227 -1.650 1.00 42.35 225 A 1 ATOM 1851 O OG1 . THR A 0 225 . -15.878 -10.509 -2.983 1.00 42.35 225 A 1 ATOM 1852 N N . HIS A 0 226 . -13.195 -8.543 -4.239 1.00 44.73 226 A 1 ATOM 1853 C CA . HIS A 0 226 . -12.966 -7.869 -5.519 1.00 44.73 226 A 1 ATOM 1854 C C . HIS A 0 226 . -12.141 -6.598 -5.326 1.00 44.73 226 A 1 ATOM 1855 C CB . HIS A 0 226 . -14.320 -7.585 -6.199 1.00 44.73 226 A 1 ATOM 1856 O O . HIS A 0 226 . -12.454 -5.801 -4.461 1.00 44.73 226 A 1 ATOM 1857 C CG . HIS A 0 226 . -14.972 -8.822 -6.777 1.00 44.73 226 A 1 ATOM 1858 C CD2 . HIS A 0 226 . -14.931 -9.213 -8.088 1.00 44.73 226 A 1 ATOM 1859 N ND1 . HIS A 0 226 . -15.611 -9.830 -6.083 1.00 44.73 226 A 1 ATOM 1860 C CE1 . HIS A 0 226 . -15.907 -10.810 -6.953 1.00 44.73 226 A 1 ATOM 1861 N NE2 . HIS A 0 226 . -15.564 -10.451 -8.200 1.00 44.73 226 A 1 ATOM 1862 N N . VAL A 0 227 . -11.102 -6.398 -6.135 1.00 45.53 227 A 1 ATOM 1863 C CA . VAL A 0 227 . -10.466 -5.091 -6.371 1.00 45.53 227 A 1 ATOM 1864 C C . VAL A 0 227 . -10.354 -4.969 -7.880 1.00 45.53 227 A 1 ATOM 1865 C CB . VAL A 0 227 . -9.075 -4.967 -5.712 1.00 45.53 227 A 1 ATOM 1866 O O . VAL A 0 227 . -9.756 -5.839 -8.511 1.00 45.53 227 A 1 ATOM 1867 C CG1 . VAL A 0 227 . -8.390 -3.635 -6.058 1.00 45.53 227 A 1 ATOM 1868 C CG2 . VAL A 0 227 . -9.185 -5.052 -4.188 1.00 45.53 227 A 1 ATOM 1869 N N . LYS A 0 228 . -10.954 -3.937 -8.476 1.00 42.06 228 A 1 ATOM 1870 C CA . LYS A 0 228 . -10.929 -3.733 -9.930 1.00 42.06 228 A 1 ATOM 1871 C C . LYS A 0 228 . -10.027 -2.558 -10.287 1.00 42.06 228 A 1 ATOM 1872 C CB . LYS A 0 228 . -12.357 -3.548 -10.468 1.00 42.06 228 A 1 ATOM 1873 O O . LYS A 0 228 . -10.227 -1.450 -9.806 1.00 42.06 228 A 1 ATOM 1874 C CG . LYS A 0 228 . -13.077 -4.898 -10.622 1.00 42.06 228 A 1 ATOM 1875 C CD . LYS A 0 228 . -14.505 -4.698 -11.133 1.00 42.06 228 A 1 ATOM 1876 C CE . LYS A 0 228 . -15.182 -6.043 -11.414 1.00 42.06 228 A 1 ATOM 1877 N NZ . LYS A 0 228 . -16.558 -5.876 -11.948 1.00 42.06 228 A 1 ATOM 1878 N N . MET A 0 229 . -9.079 -2.783 -11.193 1.00 41.26 229 A 1 ATOM 1879 C CA . MET A 0 229 . -8.439 -1.697 -11.939 1.00 41.26 229 A 1 ATOM 1880 C C . MET A 0 229 . -9.217 -1.449 -13.231 1.00 41.26 229 A 1 ATOM 1881 C CB . MET A 0 229 . -6.969 -2.008 -12.251 1.00 41.26 229 A 1 ATOM 1882 O O . MET A 0 229 . -9.446 -2.377 -14.009 1.00 41.26 229 A 1 ATOM 1883 C CG . MET A 0 229 . -6.080 -2.021 -11.002 1.00 41.26 229 A 1 ATOM 1884 S SD . MET A 0 229 . -4.598 -0.978 -11.154 1.00 41.26 229 A 1 ATOM 1885 C CE . MET A 0 229 . -3.526 -1.981 -12.191 1.00 41.26 229 A 1 ATOM 1886 N N . GLN A 0 230 . -9.592 -0.199 -13.500 1.00 35.34 230 A 1 ATOM 1887 C CA . GLN A 0 230 . -10.201 0.171 -14.774 1.00 35.34 230 A 1 ATOM 1888 C C . GLN A 0 230 . -9.380 1.236 -15.496 1.00 35.34 230 A 1 ATOM 1889 C CB . GLN A 0 230 . -11.660 0.606 -14.603 1.00 35.34 230 A 1 ATOM 1890 O O . GLN A 0 230 . -9.147 2.331 -15.000 1.00 35.34 230 A 1 ATOM 1891 C CG . GLN A 0 230 . -12.602 -0.572 -14.290 1.00 35.34 230 A 1 ATOM 1892 C CD . GLN A 0 230 . -14.043 -0.247 -14.667 1.00 35.34 230 A 1 ATOM 1893 N NE2 . GLN A 0 230 . -14.884 -1.224 -14.917 1.00 35.34 230 A 1 ATOM 1894 O OE1 . GLN A 0 230 . -14.423 0.887 -14.844 1.00 35.34 230 A 1 ATOM 1895 N N . LYS A 0 231 . -8.989 0.920 -16.735 1.00 39.04 231 A 1 ATOM 1896 C CA . LYS A 0 231 . -8.484 1.900 -17.700 1.00 39.04 231 A 1 ATOM 1897 C C . LYS A 0 231 . -9.655 2.525 -18.454 1.00 39.04 231 A 1 ATOM 1898 C CB . LYS A 0 231 . -7.463 1.219 -18.623 1.00 39.04 231 A 1 ATOM 1899 O O . LYS A 0 231 . -10.439 1.785 -19.064 1.00 39.04 231 A 1 ATOM 1900 C CG . LYS A 0 231 . -6.860 2.181 -19.659 1.00 39.04 231 A 1 ATOM 1901 C CD . LYS A 0 231 . -5.734 1.478 -20.428 1.00 39.04 231 A 1 ATOM 1902 C CE . LYS A 0 231 . -5.227 2.361 -21.573 1.00 39.04 231 A 1 ATOM 1903 N NZ . LYS A 0 231 . -3.975 1.809 -22.151 1.00 39.04 231 A 1 ATOM 1904 N N . HIS A 0 232 . -9.725 3.854 -18.465 1.00 30.11 232 A 1 ATOM 1905 C CA . HIS A 0 232 . -10.597 4.607 -19.364 1.00 30.11 232 A 1 ATOM 1906 C C . HIS A 0 232 . -9.830 5.021 -20.623 1.00 30.11 232 A 1 ATOM 1907 C CB . HIS A 0 232 . -11.234 5.809 -18.646 1.00 30.11 232 A 1 ATOM 1908 O O . HIS A 0 232 . -8.678 5.445 -20.550 1.00 30.11 232 A 1 ATOM 1909 C CG . HIS A 0 232 . -12.728 5.795 -18.812 1.00 30.11 232 A 1 ATOM 1910 C CD2 . HIS A 0 232 . -13.596 5.102 -18.023 1.00 30.11 232 A 1 ATOM 1911 N ND1 . HIS A 0 232 . -13.461 6.329 -19.849 1.00 30.11 232 A 1 ATOM 1912 C CE1 . HIS A 0 232 . -14.750 5.995 -19.660 1.00 30.11 232 A 1 ATOM 1913 N NE2 . HIS A 0 232 . -14.872 5.221 -18.578 1.00 30.11 232 A 1 ATOM 1914 N N . GLN A 0 233 . -10.460 4.881 -21.790 1.00 28.31 233 A 1 ATOM 1915 C CA . GLN A 0 233 . -9.997 5.527 -23.017 1.00 28.31 233 A 1 ATOM 1916 C C . GLN A 0 233 . -10.883 6.741 -23.285 1.00 28.31 233 A 1 ATOM 1917 C CB . GLN A 0 233 . -10.013 4.566 -24.216 1.00 28.31 233 A 1 ATOM 1918 O O . GLN A 0 233 . -12.103 6.614 -23.371 1.00 28.31 233 A 1 ATOM 1919 C CG . GLN A 0 233 . -8.886 3.520 -24.181 1.00 28.31 233 A 1 ATOM 1920 C CD . GLN A 0 233 . -8.663 2.858 -25.544 1.00 28.31 233 A 1 ATOM 1921 N NE2 . GLN A 0 233 . -7.603 2.100 -25.721 1.00 28.31 233 A 1 ATOM 1922 O OE1 . GLN A 0 233 . -9.416 3.012 -26.485 1.00 28.31 233 A 1 ATOM 1923 N N . THR A 0 234 . -10.275 7.913 -23.432 1.00 26.20 234 A 1 ATOM 1924 C CA . THR A 0 234 . -10.970 9.126 -23.871 1.00 26.20 234 A 1 ATOM 1925 C C . THR A 0 234 . -10.994 9.143 -25.401 1.00 26.20 234 A 1 ATOM 1926 C CB . THR A 0 234 . -10.295 10.395 -23.312 1.00 26.20 234 A 1 ATOM 1927 O O . THR A 0 234 . -9.938 9.185 -26.034 1.00 26.20 234 A 1 ATOM 1928 C CG2 . THR A 0 234 . -11.273 11.563 -23.218 1.00 26.20 234 A 1 ATOM 1929 O OG1 . THR A 0 234 . -9.804 10.161 -22.012 1.00 26.20 234 A 1 ATOM 1930 N N . LYS A 0 235 . -12.182 9.114 -26.020 1.00 24.49 235 A 1 ATOM 1931 C CA . LYS A 0 235 . -12.334 9.435 -27.450 1.00 24.49 235 A 1 ATOM 1932 C C . LYS A 0 235 . -12.156 10.947 -27.634 1.00 24.49 235 A 1 ATOM 1933 C CB . LYS A 0 235 . -13.704 8.971 -27.992 1.00 24.49 235 A 1 ATOM 1934 O O . LYS A 0 235 . -12.789 11.725 -26.925 1.00 24.49 235 A 1 ATOM 1935 C CG . LYS A 0 235 . -13.670 7.562 -28.614 1.00 24.49 235 A 1 ATOM 1936 C CD . LYS A 0 235 . -15.043 7.178 -29.197 1.00 24.49 235 A 1 ATOM 1937 C CE . LYS A 0 235 . -14.981 5.835 -29.941 1.00 24.49 235 A 1 ATOM 1938 N NZ . LYS A 0 235 . -16.304 5.445 -30.498 1.00 24.49 235 A 1 ATOM 1939 N N . ARG A 0 236 . -11.329 11.374 -28.599 1.00 25.74 236 A 1 ATOM 1940 C CA . ARG A 0 236 . -11.323 12.772 -29.065 1.00 25.74 236 A 1 ATOM 1941 C C . ARG A 0 236 . -12.665 13.069 -29.734 1.00 25.74 236 A 1 ATOM 1942 C CB . ARG A 0 236 . -10.191 13.056 -30.077 1.00 25.74 236 A 1 ATOM 1943 O O . ARG A 0 236 . -12.987 12.451 -30.744 1.00 25.74 236 A 1 ATOM 1944 C CG . ARG A 0 236 . -8.831 13.419 -29.461 1.00 25.74 236 A 1 ATOM 1945 C CD . ARG A 0 236 . -7.863 13.871 -30.571 1.00 25.74 236 A 1 ATOM 1946 N NE . ARG A 0 236 . -6.467 13.987 -30.095 1.00 25.74 236 A 1 ATOM 1947 N NH1 . ARG A 0 236 . -5.430 13.915 -32.152 1.00 25.74 236 A 1 ATOM 1948 N NH2 . ARG A 0 236 . -4.195 13.788 -30.322 1.00 25.74 236 A 1 ATOM 1949 C CZ . ARG A 0 236 . -5.379 13.910 -30.851 1.00 25.74 236 A 1 ATOM 1950 N N . VAL A 0 237 . -13.390 14.057 -29.220 1.00 25.28 237 A 1 ATOM 1951 C CA . VAL A 0 237 . -14.330 14.840 -30.027 1.00 25.28 237 A 1 ATOM 1952 C C . VAL A 0 237 . -13.498 15.950 -30.669 1.00 25.28 237 A 1 ATOM 1953 C CB . VAL A 0 237 . -15.499 15.380 -29.178 1.00 25.28 237 A 1 ATOM 1954 O O . VAL A 0 237 . -12.887 16.755 -29.965 1.00 25.28 237 A 1 ATOM 1955 C CG1 . VAL A 0 237 . -16.488 16.175 -30.037 1.00 25.28 237 A 1 ATOM 1956 C CG2 . VAL A 0 237 . -16.268 14.228 -28.514 1.00 25.28 237 A 1 ATOM 1957 N N . PHE A 0 238 . -13.387 15.944 -31.998 1.00 25.59 238 A 1 ATOM 1958 C CA . PHE A 0 238 . -12.759 17.038 -32.741 1.00 25.59 238 A 1 ATOM 1959 C C . PHE A 0 238 . -13.522 18.337 -32.431 1.00 25.59 238 A 1 ATOM 1960 C CB . PHE A 0 238 . -12.788 16.727 -34.251 1.00 25.59 238 A 1 ATOM 1961 O O . PHE A 0 238 . -14.707 18.422 -32.731 1.00 25.59 238 A 1 ATOM 1962 C CG . PHE A 0 238 . -11.615 15.914 -34.774 1.00 25.59 238 A 1 ATOM 1963 C CD1 . PHE A 0 238 . -10.487 16.580 -35.291 1.00 25.59 238 A 1 ATOM 1964 C CD2 . PHE A 0 238 . -11.660 14.506 -34.796 1.00 25.59 238 A 1 ATOM 1965 C CE1 . PHE A 0 238 . -9.412 15.849 -35.827 1.00 25.59 238 A 1 ATOM 1966 C CE2 . PHE A 0 238 . -10.584 13.774 -35.333 1.00 25.59 238 A 1 ATOM 1967 C CZ . PHE A 0 238 . -9.461 14.445 -35.851 1.00 25.59 238 A 1 ATOM 1968 N N . GLY A 0 239 . -12.864 19.327 -31.815 1.00 29.38 239 A 1 ATOM 1969 C CA . GLY A 0 239 . -13.442 20.668 -31.641 1.00 29.38 239 A 1 ATOM 1970 C C . GLY A 0 239 . -13.078 21.431 -30.362 1.00 29.38 239 A 1 ATOM 1971 O O . GLY A 0 239 . -13.213 22.649 -30.345 1.00 29.38 239 A 1 ATOM 1972 N N . ALA A 0 240 . -12.576 20.783 -29.306 1.00 25.57 240 A 1 ATOM 1973 C CA . ALA A 0 240 . -12.254 21.473 -28.050 1.00 25.57 240 A 1 ATOM 1974 C C . ALA A 0 240 . -10.750 21.790 -27.921 1.00 25.57 240 A 1 ATOM 1975 C CB . ALA A 0 240 . -12.799 20.653 -26.876 1.00 25.57 240 A 1 ATOM 1976 O O . ALA A 0 240 . -9.911 20.893 -27.953 1.00 25.57 240 A 1 ATOM 1977 N N . LYS A 0 241 . -10.411 23.076 -27.739 1.00 26.36 241 A 1 ATOM 1978 C CA . LYS A 0 241 . -9.040 23.599 -27.539 1.00 26.36 241 A 1 ATOM 1979 C C . LYS A 0 241 . -8.455 23.375 -26.130 1.00 26.36 241 A 1 ATOM 1980 C CB . LYS A 0 241 . -8.982 25.093 -27.940 1.00 26.36 241 A 1 ATOM 1981 O O . LYS A 0 241 . -7.338 23.811 -25.884 1.00 26.36 241 A 1 ATOM 1982 C CG . LYS A 0 241 . -8.613 25.312 -29.418 1.00 26.36 241 A 1 ATOM 1983 C CD . LYS A 0 241 . -8.508 26.815 -29.730 1.00 26.36 241 A 1 ATOM 1984 C CE . LYS A 0 241 . -8.055 27.059 -31.177 1.00 26.36 241 A 1 ATOM 1985 N NZ . LYS A 0 241 . -7.976 28.511 -31.488 1.00 26.36 241 A 1 ATOM 1986 N N . ASN A 0 242 . -9.151 22.677 -25.230 1.00 23.57 242 A 1 ATOM 1987 C CA . ASN A 0 242 . -8.690 22.406 -23.863 1.00 23.57 242 A 1 ATOM 1988 C C . ASN A 0 242 . -8.672 20.894 -23.577 1.00 23.57 242 A 1 ATOM 1989 C CB . ASN A 0 242 . -9.587 23.163 -22.863 1.00 23.57 242 A 1 ATOM 1990 O O . ASN A 0 242 . -9.596 20.197 -24.006 1.00 23.57 242 A 1 ATOM 1991 C CG . ASN A 0 242 . -9.273 24.648 -22.790 1.00 23.57 242 A 1 ATOM 1992 N ND2 . ASN A 0 242 . -10.209 25.465 -22.370 1.00 23.57 242 A 1 ATOM 1993 O OD1 . ASN A 0 242 . -8.184 25.095 -23.090 1.00 23.57 242 A 1 ATOM 1994 N N . PRO A 0 243 . -7.669 20.361 -22.850 1.00 25.81 243 A 1 ATOM 1995 C CA . PRO A 0 243 . -7.697 18.974 -22.410 1.00 25.81 243 A 1 ATOM 1996 C C . PRO A 0 243 . -8.836 18.795 -21.401 1.00 25.81 243 A 1 ATOM 1997 C CB . PRO A 0 243 . -6.309 18.691 -21.823 1.00 25.81 243 A 1 ATOM 1998 O O . PRO A 0 243 . -8.777 19.280 -20.275 1.00 25.81 243 A 1 ATOM 1999 C CG . PRO A 0 243 . -5.831 20.062 -21.347 1.00 25.81 243 A 1 ATOM 2000 C CD . PRO A 0 243 . -6.502 21.046 -22.308 1.00 25.81 243 A 1 ATOM 2001 N N . ILE A 0 244 . -9.891 18.103 -21.825 1.00 23.46 244 A 1 ATOM 2002 C CA . ILE A 0 244 . -10.957 17.630 -20.942 1.00 23.46 244 A 1 ATOM 2003 C C . ILE A 0 244 . -10.381 16.460 -20.134 1.00 23.46 244 A 1 ATOM 2004 C CB . ILE A 0 244 . -12.211 17.240 -21.763 1.00 23.46 244 A 1 ATOM 2005 O O . ILE A 0 244 . -10.088 15.399 -20.691 1.00 23.46 244 A 1 ATOM 2006 C CG1 . ILE A 0 244 . -12.765 18.467 -22.530 1.00 23.46 244 A 1 ATOM 2007 C CG2 . ILE A 0 244 . -13.294 16.639 -20.846 1.00 23.46 244 A 1 ATOM 2008 C CD1 . ILE A 0 244 . -13.898 18.143 -23.512 1.00 23.46 244 A 1 ATOM 2009 N N . TYR A 0 245 . -10.205 16.655 -18.828 1.00 25.41 245 A 1 ATOM 2010 C CA . TYR A 0 245 . -9.921 15.582 -17.879 1.00 25.41 245 A 1 ATOM 2011 C C . TYR A 0 245 . -11.257 14.967 -17.454 1.00 25.41 245 A 1 ATOM 2012 C CB . TYR A 0 245 . -9.128 16.124 -16.678 1.00 25.41 245 A 1 ATOM 2013 O O . TYR A 0 245 . -12.033 15.600 -16.749 1.00 25.41 245 A 1 ATOM 2014 C CG . TYR A 0 245 . -7.765 16.690 -17.034 1.00 25.41 245 A 1 ATOM 2015 C CD1 . TYR A 0 245 . -6.648 15.838 -17.137 1.00 25.41 245 A 1 ATOM 2016 C CD2 . TYR A 0 245 . -7.615 18.072 -17.262 1.00 25.41 245 A 1 ATOM 2017 C CE1 . TYR A 0 245 . -5.386 16.366 -17.473 1.00 25.41 245 A 1 ATOM 2018 C CE2 . TYR A 0 245 . -6.355 18.605 -17.593 1.00 25.41 245 A 1 ATOM 2019 O OH . TYR A 0 245 . -4.018 18.258 -18.023 1.00 25.41 245 A 1 ATOM 2020 C CZ . TYR A 0 245 . -5.238 17.750 -17.701 1.00 25.41 245 A 1 ATOM 2021 N N . ALA A 0 246 . -11.550 13.752 -17.915 1.00 23.25 246 A 1 ATOM 2022 C CA . ALA A 0 246 . -12.697 12.986 -17.439 1.00 23.25 246 A 1 ATOM 2023 C C . ALA A 0 246 . -12.212 11.967 -16.400 1.00 23.25 246 A 1 ATOM 2024 C CB . ALA A 0 246 . -13.430 12.358 -18.630 1.00 23.25 246 A 1 ATOM 2025 O O . ALA A 0 246 . -11.497 11.022 -16.736 1.00 23.25 246 A 1 ATOM 2026 N N . LEU A 0 247 . -12.593 12.197 -15.143 1.00 23.15 247 A 1 ATOM 2027 C CA . LEU A 0 247 . -12.374 11.332 -13.989 1.00 23.15 247 A 1 ATOM 2028 C C . LEU A 0 247 . -13.742 10.785 -13.568 1.00 23.15 247 A 1 ATOM 2029 C CB . LEU A 0 247 . -11.739 12.182 -12.862 1.00 23.15 247 A 1 ATOM 2030 O O . LEU A 0 247 . -14.542 11.543 -13.040 1.00 23.15 247 A 1 ATOM 2031 C CG . LEU A 0 247 . -11.240 11.353 -11.661 1.00 23.15 247 A 1 ATOM 2032 C CD1 . LEU A 0 247 . -9.767 10.987 -11.857 1.00 23.15 247 A 1 ATOM 2033 C CD2 . LEU A 0 247 . -11.368 12.125 -10.348 1.00 23.15 247 A 1 ATOM 2034 N N . LEU A 0 248 . -14.027 9.511 -13.839 1.00 21.68 248 A 1 ATOM 2035 C CA . LEU A 0 248 . -15.030 8.703 -13.129 1.00 21.68 248 A 1 ATOM 2036 C C . LEU A 0 248 . -15.051 7.316 -13.775 1.00 21.68 248 A 1 ATOM 2037 C CB . LEU A 0 248 . -16.473 9.294 -13.233 1.00 21.68 248 A 1 ATOM 2038 O O . LEU A 0 248 . -15.463 7.245 -14.922 1.00 21.68 248 A 1 ATOM 2039 C CG . LEU A 0 248 . -17.193 9.377 -11.874 1.00 21.68 248 A 1 ATOM 2040 C CD1 . LEU A 0 248 . -16.941 10.710 -11.173 1.00 21.68 248 A 1 ATOM 2041 C CD2 . LEU A 0 248 . -18.702 9.213 -12.056 1.00 21.68 248 A 1 ATOM 2042 N N . VAL A 0 249 . -14.674 6.242 -13.068 1.00 25.37 249 A 1 ATOM 2043 C CA . VAL A 0 249 . -15.495 5.013 -13.035 1.00 25.37 249 A 1 ATOM 2044 C C . VAL A 0 249 . -15.261 4.268 -11.725 1.00 25.37 249 A 1 ATOM 2045 C CB . VAL A 0 249 . -15.337 3.996 -14.192 1.00 25.37 249 A 1 ATOM 2046 O O . VAL A 0 249 . -14.157 3.832 -11.411 1.00 25.37 249 A 1 ATOM 2047 C CG1 . VAL A 0 249 . -16.398 2.894 -14.030 1.00 25.37 249 A 1 ATOM 2048 C CG2 . VAL A 0 249 . -15.611 4.542 -15.581 1.00 25.37 249 A 1 ATOM 2049 N N . MET A 0 250 . -16.362 4.107 -10.997 1.00 23.00 250 A 1 ATOM 2050 C CA . MET A 0 250 . -16.530 3.271 -9.818 1.00 23.00 250 A 1 ATOM 2051 C C . MET A 0 250 . -16.538 1.794 -10.206 1.00 23.00 250 A 1 ATOM 2052 C CB . MET A 0 250 . -17.898 3.607 -9.200 1.00 23.00 250 A 1 ATOM 2053 O O . MET A 0 250 . -17.287 1.403 -11.104 1.00 23.00 250 A 1 ATOM 2054 C CG . MET A 0 250 . -17.988 5.051 -8.697 1.00 23.00 250 A 1 ATOM 2055 S SD . MET A 0 250 . -18.452 5.166 -6.955 1.00 23.00 250 A 1 ATOM 2056 C CE . MET A 0 250 . -20.249 4.980 -7.038 1.00 23.00 250 A 1 ATOM 2057 N N . THR A 0 251 . -15.797 0.923 -9.514 1.00 25.39 251 A 1 ATOM 2058 C CA . THR A 0 251 . -16.177 -0.498 -9.521 1.00 25.39 251 A 1 ATOM 2059 C C . THR A 0 251 . -15.768 -1.264 -8.263 1.00 25.39 251 A 1 ATOM 2060 C CB . THR A 0 251 . -15.726 -1.275 -10.778 1.00 25.39 251 A 1 ATOM 2061 O O . THR A 0 251 . -14.604 -1.585 -8.066 1.00 25.39 251 A 1 ATOM 2062 C CG2 . THR A 0 251 . -16.810 -2.287 -11.159 1.00 25.39 251 A 1 ATOM 2063 O OG1 . THR A 0 251 . -15.579 -0.494 -11.935 1.00 25.39 251 A 1 ATOM 2064 N N . ARG A 0 252 . -16.809 -1.588 -7.487 1.00 25.44 252 A 1 ATOM 2065 C CA . ARG A 0 252 . -17.041 -2.695 -6.544 1.00 25.44 252 A 1 ATOM 2066 C C . ARG A 0 252 . -15.834 -3.448 -5.985 1.00 25.44 252 A 1 ATOM 2067 C CB . ARG A 0 252 . -18.054 -3.684 -7.164 1.00 25.44 252 A 1 ATOM 2068 O O . ARG A 0 252 . -15.234 -4.283 -6.664 1.00 25.44 252 A 1 ATOM 2069 C CG . ARG A 0 252 . -19.389 -3.620 -6.418 1.00 25.44 252 A 1 ATOM 2070 C CD . ARG A 0 252 . -20.420 -4.542 -7.065 1.00 25.44 252 A 1 ATOM 2071 N NE . ARG A 0 252 . -21.692 -4.458 -6.335 1.00 25.44 252 A 1 ATOM 2072 N NH1 . ARG A 0 252 . -22.989 -5.735 -7.744 1.00 25.44 252 A 1 ATOM 2073 N NH2 . ARG A 0 252 . -23.883 -4.767 -5.921 1.00 25.44 252 A 1 ATOM 2074 C CZ . ARG A 0 252 . -22.849 -4.987 -6.678 1.00 25.44 252 A 1 ATOM 2075 N N . ILE A 0 253 . -15.656 -3.275 -4.686 1.00 30.58 253 A 1 ATOM 2076 C CA . ILE A 0 253 . -15.178 -4.327 -3.803 1.00 30.58 253 A 1 ATOM 2077 C C . ILE A 0 253 . -16.400 -5.040 -3.234 1.00 30.58 253 A 1 ATOM 2078 C CB . ILE A 0 253 . -14.288 -3.699 -2.730 1.00 30.58 253 A 1 ATOM 2079 O O . ILE A 0 253 . -17.464 -4.448 -3.126 1.00 30.58 253 A 1 ATOM 2080 C CG1 . ILE A 0 253 . -13.099 -2.960 -3.392 1.00 30.58 253 A 1 ATOM 2081 C CG2 . ILE A 0 253 . -13.891 -4.682 -1.630 1.00 30.58 253 A 1 ATOM 2082 C CD1 . ILE A 0 253 . -11.871 -2.763 -2.507 1.00 30.58 253 A 1 ATOM 2083 N N . ILE A 0 254 . -16.283 -6.336 -2.969 1.00 27.97 254 A 1 ATOM 2084 C CA . ILE A 0 254 . -17.355 -7.126 -2.371 1.00 27.97 254 A 1 ATOM 2085 C C . ILE A 0 254 . -16.821 -7.676 -1.056 1.00 27.97 254 A 1 ATOM 2086 C CB . ILE A 0 254 . -17.814 -8.216 -3.363 1.00 27.97 254 A 1 ATOM 2087 O O . ILE A 0 254 . -15.954 -8.545 -1.077 1.00 27.97 254 A 1 ATOM 2088 C CG1 . ILE A 0 254 . -18.420 -7.618 -4.652 1.00 27.97 254 A 1 ATOM 2089 C CG2 . ILE A 0 254 . -18.640 -9.330 -2.660 1.00 27.97 254 A 1 ATOM 2090 C CD1 . ILE A 0 254 . -18.918 -8.665 -5.663 1.00 27.97 254 A 1 ATOM 2091 N N . MET A 0 255 . -17.311 -7.175 0.069 1.00 31.96 255 A 1 ATOM 2092 C CA . MET A 0 255 . -17.048 -7.766 1.379 1.00 31.96 255 A 1 ATOM 2093 C C . MET A 0 255 . -18.043 -8.900 1.642 1.00 31.96 255 A 1 ATOM 2094 C CB . MET A 0 255 . -17.087 -6.669 2.449 1.00 31.96 255 A 1 ATOM 2095 O O . MET A 0 255 . -19.250 -8.683 1.569 1.00 31.96 255 A 1 ATOM 2096 C CG . MET A 0 255 . -15.781 -5.872 2.397 1.00 31.96 255 A 1 ATOM 2097 S SD . MET A 0 255 . -15.659 -4.532 3.599 1.00 31.96 255 A 1 ATOM 2098 C CE . MET A 0 255 . -14.071 -4.898 4.393 1.00 31.96 255 A 1 ATOM 2099 N N . ASN A 0 256 . -17.546 -10.110 1.906 1.00 30.61 256 A 1 ATOM 2100 C CA . ASN A 0 256 . -18.361 -11.215 2.415 1.00 30.61 256 A 1 ATOM 2101 C C . ASN A 0 256 . -18.001 -11.455 3.890 1.00 30.61 256 A 1 ATOM 2102 C CB . ASN A 0 256 . -18.154 -12.484 1.562 1.00 30.61 256 A 1 ATOM 2103 O O . ASN A 0 256 . -16.840 -11.740 4.199 1.00 30.61 256 A 1 ATOM 2104 C CG . ASN A 0 256 . -18.869 -12.498 0.216 1.00 30.61 256 A 1 ATOM 2105 N ND2 . ASN A 0 256 . -18.568 -13.478 -0.605 1.00 30.61 256 A 1 ATOM 2106 O OD1 . ASN A 0 256 . -19.701 -11.679 -0.139 1.00 30.61 256 A 1 ATOM 2107 N N . SER A 0 257 . -18.995 -11.365 4.777 1.00 31.15 257 A 1 ATOM 2108 C CA . SER A 0 257 . -18.927 -11.947 6.124 1.00 31.15 257 A 1 ATOM 2109 C C . SER A 0 257 . -19.059 -13.468 6.009 1.00 31.15 257 A 1 ATOM 2110 C CB . SER A 0 257 . -20.047 -11.386 7.012 1.00 31.15 257 A 1 ATOM 2111 O O . SER A 0 257 . -19.869 -13.948 5.211 1.00 31.15 257 A 1 ATOM 2112 O OG . SER A 0 257 . -19.946 -11.873 8.336 1.00 31.15 257 A 1 ATOM 2113 N N . LYS A 0 258 . -18.265 -14.220 6.782 1.00 33.19 258 A 1 ATOM 2114 C CA . LYS A 0 258 . -18.631 -15.601 7.143 1.00 33.19 258 A 1 ATOM 2115 C C . LYS A 0 258 . -19.760 -15.586 8.171 1.00 33.19 258 A 1 ATOM 2116 C CB . LYS A 0 258 . -17.421 -16.419 7.645 1.00 33.19 258 A 1 ATOM 2117 O O . LYS A 0 258 . -19.883 -14.556 8.876 1.00 33.19 258 A 1 ATOM 2118 C CG . LYS A 0 258 . -16.586 -17.020 6.498 1.00 33.19 258 A 1 ATOM 2119 C CD . LYS A 0 258 . -15.504 -18.008 6.992 1.00 33.19 258 A 1 ATOM 2120 C CE . LYS A 0 258 . -14.735 -18.614 5.798 1.00 33.19 258 A 1 ATOM 2121 N NZ . LYS A 0 258 . -13.693 -19.620 6.173 1.00 33.19 258 A 1 ATOM 2122 O OXT . LYS A 0 258 . -20.446 -16.622 8.210 1.00 33.19 258 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 61.14 # loop_ _atom_type.symbol C N O S #