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 SER 0 3 LYS 0 4 ASP 0 5 HIS 0 6 LYS 0 7 PRO 0 8 ARG 0 9 VAL 0 10 ARG 0 11 LYS 0 12 ARG 0 13 ALA 0 14 THR 0 15 HIS 0 16 ILE 0 17 VAL 0 18 THR 0 19 ASP 0 20 SER 0 21 ARG 0 22 PRO 0 23 ARG 0 24 TYR 0 25 ASN 0 26 TYR 0 27 GLY 0 28 SER 0 29 GLU 0 30 LYS 0 31 PRO 0 32 LEU 0 33 PHE 0 34 VAL 0 35 TYR 0 36 SER 0 37 CYS 0 38 ILE 0 39 CYS 0 40 GLY 0 41 GLN 0 42 MET 0 43 SER 0 44 LEU 0 45 ILE 0 46 ILE 0 47 ASP 0 48 CYS 0 49 LEU 0 50 VAL 0 51 GLU 0 52 LYS 0 53 LEU 0 54 PRO 0 55 LYS 0 56 ARG 0 57 PRO 0 58 ARG 0 59 ASP 0 60 ASP 0 61 ALA 0 62 ARG 0 63 VAL 0 64 ILE 0 65 ASP 0 66 GLY 0 67 SER 0 68 LYS 0 69 ARG 0 70 ALA 0 71 HIS 0 72 LYS 0 73 THR 0 74 THR 0 75 ALA 0 76 THR 0 77 ALA 0 78 VAL 0 79 ASN 0 80 PRO 0 81 LEU 0 82 THR 0 83 PRO 0 84 ILE 0 85 TYR 0 86 ILE 0 87 ARG 0 88 TRP 0 89 PRO 0 90 ASN 0 91 GLY 0 92 ILE 0 93 GLU 0 94 LYS 0 95 GLN 0 96 PHE 0 97 ARG 0 98 ARG 0 99 TYR 0 100 CYS 0 101 LYS 0 102 SER 0 103 CYS 0 104 GLY 0 105 LEU 0 106 PRO 0 107 ILE 0 108 PHE 0 109 TYR 0 110 ARG 0 111 HIS 0 112 SER 0 113 ALA 0 114 GLU 0 115 ASN 0 116 SER 0 117 THR 0 118 THR 0 119 GLU 0 120 PHE 0 121 ILE 0 122 MET 0 123 LYS 0 124 ASN 0 125 ALA 0 126 LEU 0 127 LYS 0 128 LEU 0 129 GLN 0 130 ASP 0 131 ASP 0 132 GLN 0 133 ALA 0 134 ALA 0 135 LEU 0 136 SER 0 137 ALA 0 138 SER 0 139 MET 0 140 LEU 0 141 CYS 0 142 PRO 0 143 LYS 0 144 ARG 0 145 PRO 0 146 THR 0 147 ALA 0 148 ALA 0 149 LYS 0 150 HIS 0 151 ILE 0 152 ASP 0 153 GLU 0 154 SER 0 155 SER 0 156 ALA 0 157 ASN 0 158 ALA 0 159 ARG 0 160 LEU 0 161 LEU 0 162 GLU 0 163 ALA 0 164 LEU 0 165 ALA 0 166 ALA 0 167 GLU 0 168 ALA 0 169 ALA 0 170 ALA 0 171 LEU 0 172 GLN 0 173 GLN 0 174 SER 0 175 GLU 0 176 ALA 0 177 SER 0 178 ASN 0 179 ASN 0 180 ALA 0 181 PRO 0 182 LEU 0 183 ARG 0 184 ARG 0 185 SER 0 186 VAL 0 187 GLN 0 188 GLN 0 189 GLN 0 190 GLU 0 191 THR 0 192 THR 0 193 GLN 0 194 GLY 0 195 ILE 0 196 ASP 0 197 THR 0 198 ALA 0 199 VAL 0 200 THR 0 201 VAL 0 202 SER 0 203 THR 0 204 ILE 0 205 GLU 0 206 ASP 0 207 GLU 0 208 GLU 0 209 GLU 0 210 GLU 0 211 ALA 0 212 GLU 0 213 ALA 0 214 LYS 0 215 GLU 0 216 ILE 0 217 ALA 0 218 ASP 0 219 SER 0 220 TYR 0 221 ALA 0 222 ALA 0 223 ASN 0 224 ALA 0 225 ARG 0 226 VAL 0 227 ILE 0 228 GLU 0 229 GLN 0 230 GLU 0 231 MET 0 232 ILE 0 233 ARG 0 234 ARG 0 235 GLY 0 236 ILE 0 237 ILE 0 238 LYS 0 239 ARG 0 240 ARG 0 241 LEU 0 242 VAL 0 243 ASP 0 244 GLU 0 245 ALA 0 246 ASN 0 247 GLU 0 248 GLU 0 249 ALA 0 250 GLN 0 251 GLN 0 252 ARG 0 253 ARG 0 254 ILE 0 255 ARG 0 256 GLY 0 257 THR 0 258 LEU 0 259 ILE 0 260 GLU 0 261 LYS 0 262 GLN # 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 . -35.292 -25.016 81.281 1.00 48.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.117 -25.341 80.446 1.00 48.19 1 A 1 ATOM 3 C C . MET A 0 1 . -34.001 -24.262 79.381 1.00 48.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.228 -26.742 79.811 1.00 48.19 1 A 1 ATOM 5 O O . MET A 0 1 . -34.857 -24.215 78.504 1.00 48.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -34.457 -27.840 80.857 1.00 48.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.884 -29.476 80.346 1.00 48.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.293 -29.538 81.220 1.00 48.19 1 A 1 ATOM 9 N N . SER A 0 2 . -33.051 -23.334 79.516 1.00 49.36 2 A 1 ATOM 10 C CA . SER A 0 2 . -32.839 -22.282 78.512 1.00 49.36 2 A 1 ATOM 11 C C . SER A 0 2 . -32.285 -22.915 77.242 1.00 49.36 2 A 1 ATOM 12 C CB . SER A 0 2 . -31.876 -21.200 79.018 1.00 49.36 2 A 1 ATOM 13 O O . SER A 0 2 . -31.240 -23.554 77.282 1.00 49.36 2 A 1 ATOM 14 O OG . SER A 0 2 . -32.566 -20.363 79.921 1.00 49.36 2 A 1 ATOM 15 N N . LYS A 0 3 . -33.016 -22.794 76.131 1.00 58.63 3 A 1 ATOM 16 C CA . LYS A 0 3 . -32.524 -23.182 74.807 1.00 58.63 3 A 1 ATOM 17 C C . LYS A 0 3 . -31.586 -22.084 74.318 1.00 58.63 3 A 1 ATOM 18 C CB . LYS A 0 3 . -33.691 -23.396 73.824 1.00 58.63 3 A 1 ATOM 19 O O . LYS A 0 3 . -32.047 -20.988 74.008 1.00 58.63 3 A 1 ATOM 20 C CG . LYS A 0 3 . -34.349 -24.775 73.973 1.00 58.63 3 A 1 ATOM 21 C CD . LYS A 0 3 . -35.531 -24.924 73.002 1.00 58.63 3 A 1 ATOM 22 C CE . LYS A 0 3 . -36.135 -26.332 73.101 1.00 58.63 3 A 1 ATOM 23 N NZ . LYS A 0 3 . -37.366 -26.469 72.280 1.00 58.63 3 A 1 ATOM 24 N N . ASP A 0 4 . -30.298 -22.393 74.254 1.00 60.56 4 A 1 ATOM 25 C CA . ASP A 0 4 . -29.287 -21.527 73.656 1.00 60.56 4 A 1 ATOM 26 C C . ASP A 0 4 . -29.664 -21.195 72.205 1.00 60.56 4 A 1 ATOM 27 C CB . ASP A 0 4 . -27.913 -22.204 73.739 1.00 60.56 4 A 1 ATOM 28 O O . ASP A 0 4 . -29.840 -22.076 71.356 1.00 60.56 4 A 1 ATOM 29 C CG . ASP A 0 4 . -27.460 -22.362 75.191 1.00 60.56 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . -27.466 -21.331 75.898 1.00 60.56 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . -27.171 -23.515 75.575 1.00 60.56 4 A 1 ATOM 32 N N . HIS A 0 5 . -29.830 -19.903 71.919 1.00 62.70 5 A 1 ATOM 33 C CA . HIS A 0 5 . -30.151 -19.413 70.585 1.00 62.70 5 A 1 ATOM 34 C C . HIS A 0 5 . -28.894 -19.489 69.710 1.00 62.70 5 A 1 ATOM 35 C CB . HIS A 0 5 . -30.744 -17.999 70.681 1.00 62.70 5 A 1 ATOM 36 O O . HIS A 0 5 . -28.013 -18.633 69.776 1.00 62.70 5 A 1 ATOM 37 C CG . HIS A 0 5 . -31.371 -17.530 69.391 1.00 62.70 5 A 1 ATOM 38 C CD2 . HIS A 0 5 . -30.864 -16.612 68.509 1.00 62.70 5 A 1 ATOM 39 N ND1 . HIS A 0 5 . -32.590 -17.934 68.894 1.00 62.70 5 A 1 ATOM 40 C CE1 . HIS A 0 5 . -32.812 -17.275 67.745 1.00 62.70 5 A 1 ATOM 41 N NE2 . HIS A 0 5 . -31.783 -16.463 67.462 1.00 62.70 5 A 1 ATOM 42 N N . LYS A 0 6 . -28.788 -20.549 68.902 1.00 72.14 6 A 1 ATOM 43 C CA . LYS A 0 6 . -27.679 -20.732 67.958 1.00 72.14 6 A 1 ATOM 44 C C . LYS A 0 6 . -27.680 -19.589 66.923 1.00 72.14 6 A 1 ATOM 45 C CB . LYS A 0 6 . -27.788 -22.123 67.314 1.00 72.14 6 A 1 ATOM 46 O O . LYS A 0 6 . -28.730 -19.327 66.332 1.00 72.14 6 A 1 ATOM 47 C CG . LYS A 0 6 . -26.486 -22.552 66.622 1.00 72.14 6 A 1 ATOM 48 C CD . LYS A 0 6 . -26.586 -24.001 66.128 1.00 72.14 6 A 1 ATOM 49 C CE . LYS A 0 6 . -25.242 -24.453 65.544 1.00 72.14 6 A 1 ATOM 50 N NZ . LYS A 0 6 . -25.336 -25.808 64.944 1.00 72.14 6 A 1 ATOM 51 N N . PRO A 0 7 . -26.539 -18.920 66.666 1.00 64.17 7 A 1 ATOM 52 C CA . PRO A 0 7 . -26.487 -17.786 65.748 1.00 64.17 7 A 1 ATOM 53 C C . PRO A 0 7 . -26.837 -18.210 64.315 1.00 64.17 7 A 1 ATOM 54 C CB . PRO A 0 7 . -25.074 -17.203 65.878 1.00 64.17 7 A 1 ATOM 55 O O . PRO A 0 7 . -26.348 -19.223 63.810 1.00 64.17 7 A 1 ATOM 56 C CG . PRO A 0 7 . -24.241 -18.372 66.404 1.00 64.17 7 A 1 ATOM 57 C CD . PRO A 0 7 . -25.233 -19.152 67.262 1.00 64.17 7 A 1 ATOM 58 N N . ARG A 0 8 . -27.693 -17.417 63.656 1.00 59.42 8 A 1 ATOM 59 C CA . ARG A 0 8 . -28.104 -17.610 62.256 1.00 59.42 8 A 1 ATOM 60 C C . ARG A 0 8 . -26.889 -17.400 61.342 1.00 59.42 8 A 1 ATOM 61 C CB . ARG A 0 8 . -29.259 -16.646 61.886 1.00 59.42 8 A 1 ATOM 62 O O . ARG A 0 8 . -26.454 -16.271 61.137 1.00 59.42 8 A 1 ATOM 63 C CG . ARG A 0 8 . -30.532 -16.822 62.737 1.00 59.42 8 A 1 ATOM 64 C CD . ARG A 0 8 . -31.665 -15.855 62.332 1.00 59.42 8 A 1 ATOM 65 N NE . ARG A 0 8 . -32.617 -16.461 61.377 1.00 59.42 8 A 1 ATOM 66 N NH1 . ARG A 0 8 . -33.314 -14.582 60.201 1.00 59.42 8 A 1 ATOM 67 N NH2 . ARG A 0 8 . -34.091 -16.548 59.653 1.00 59.42 8 A 1 ATOM 68 C CZ . ARG A 0 8 . -33.330 -15.859 60.438 1.00 59.42 8 A 1 ATOM 69 N N . VAL A 0 9 . -26.339 -18.477 60.780 1.00 61.80 9 A 1 ATOM 70 C CA . VAL A 0 9 . -25.242 -18.403 59.800 1.00 61.80 9 A 1 ATOM 71 C C . VAL A 0 9 . -25.835 -18.165 58.410 1.00 61.80 9 A 1 ATOM 72 C CB . VAL A 0 9 . -24.349 -19.660 59.837 1.00 61.80 9 A 1 ATOM 73 O O . VAL A 0 9 . -26.421 -19.068 57.819 1.00 61.80 9 A 1 ATOM 74 C CG1 . VAL A 0 9 . -23.198 -19.563 58.824 1.00 61.80 9 A 1 ATOM 75 C CG2 . VAL A 0 9 . -23.726 -19.859 61.226 1.00 61.80 9 A 1 ATOM 76 N N . ARG A 0 10 . -25.683 -16.945 57.881 1.00 54.23 10 A 1 ATOM 77 C CA . ARG A 0 10 . -26.051 -16.596 56.500 1.00 54.23 10 A 1 ATOM 78 C C . ARG A 0 10 . -24.933 -17.031 55.549 1.00 54.23 10 A 1 ATOM 79 C CB . ARG A 0 10 . -26.321 -15.083 56.385 1.00 54.23 10 A 1 ATOM 80 O O . ARG A 0 10 . -23.831 -16.494 55.620 1.00 54.23 10 A 1 ATOM 81 C CG . ARG A 0 10 . -27.637 -14.656 57.055 1.00 54.23 10 A 1 ATOM 82 C CD . ARG A 0 10 . -27.859 -13.142 56.919 1.00 54.23 10 A 1 ATOM 83 N NE . ARG A 0 10 . -29.241 -12.756 57.268 1.00 54.23 10 A 1 ATOM 84 N NH1 . ARG A 0 10 . -28.947 -10.475 57.372 1.00 54.23 10 A 1 ATOM 85 N NH2 . ARG A 0 10 . -30.991 -11.336 57.602 1.00 54.23 10 A 1 ATOM 86 C CZ . ARG A 0 10 . -29.716 -11.529 57.417 1.00 54.23 10 A 1 ATOM 87 N N . LYS A 0 11 . -25.208 -17.972 54.643 1.00 60.11 11 A 1 ATOM 88 C CA . LYS A 0 11 . -24.304 -18.298 53.530 1.00 60.11 11 A 1 ATOM 89 C C . LYS A 0 11 . -24.670 -17.412 52.338 1.00 60.11 11 A 1 ATOM 90 C CB . LYS A 0 11 . -24.386 -19.794 53.176 1.00 60.11 11 A 1 ATOM 91 O O . LYS A 0 11 . -25.747 -17.564 51.777 1.00 60.11 11 A 1 ATOM 92 C CG . LYS A 0 11 . -23.865 -20.712 54.296 1.00 60.11 11 A 1 ATOM 93 C CD . LYS A 0 11 . -23.911 -22.179 53.843 1.00 60.11 11 A 1 ATOM 94 C CE . LYS A 0 11 . -23.452 -23.128 54.957 1.00 60.11 11 A 1 ATOM 95 N NZ . LYS A 0 11 . -23.544 -24.545 54.519 1.00 60.11 11 A 1 ATOM 96 N N . ARG A 0 12 . -23.797 -16.474 51.959 1.00 54.72 12 A 1 ATOM 97 C CA . ARG A 0 12 . -23.904 -15.751 50.681 1.00 54.72 12 A 1 ATOM 98 C C . ARG A 0 12 . -23.060 -16.490 49.647 1.00 54.72 12 A 1 ATOM 99 C CB . ARG A 0 12 . -23.459 -14.283 50.828 1.00 54.72 12 A 1 ATOM 100 O O . ARG A 0 12 . -21.845 -16.552 49.803 1.00 54.72 12 A 1 ATOM 101 C CG . ARG A 0 12 . -24.564 -13.386 51.408 1.00 54.72 12 A 1 ATOM 102 C CD . ARG A 0 12 . -24.090 -11.927 51.491 1.00 54.72 12 A 1 ATOM 103 N NE . ARG A 0 12 . -25.208 -10.997 51.755 1.00 54.72 12 A 1 ATOM 104 N NH1 . ARG A 0 12 . -23.964 -9.082 52.034 1.00 54.72 12 A 1 ATOM 105 N NH2 . ARG A 0 12 . -26.193 -8.968 52.083 1.00 54.72 12 A 1 ATOM 106 C CZ . ARG A 0 12 . -25.115 -9.692 51.958 1.00 54.72 12 A 1 ATOM 107 N N . ALA A 0 13 . -23.695 -17.039 48.617 1.00 61.14 13 A 1 ATOM 108 C CA . ALA A 0 13 . -23.013 -17.581 47.449 1.00 61.14 13 A 1 ATOM 109 C C . ALA A 0 13 . -23.235 -16.625 46.270 1.00 61.14 13 A 1 ATOM 110 C CB . ALA A 0 13 . -23.516 -19.005 47.180 1.00 61.14 13 A 1 ATOM 111 O O . ALA A 0 13 . -24.347 -16.494 45.767 1.00 61.14 13 A 1 ATOM 112 N N . THR A 0 14 . -22.186 -15.920 45.855 1.00 55.71 14 A 1 ATOM 113 C CA . THR A 0 14 . -22.181 -15.113 44.628 1.00 55.71 14 A 1 ATOM 114 C C . THR A 0 14 . -21.759 -15.997 43.465 1.00 55.71 14 A 1 ATOM 115 C CB . THR A 0 14 . -21.230 -13.911 44.749 1.00 55.71 14 A 1 ATOM 116 O O . THR A 0 14 . -20.580 -16.323 43.335 1.00 55.71 14 A 1 ATOM 117 C CG2 . THR A 0 14 . -21.883 -12.759 45.509 1.00 55.71 14 A 1 ATOM 118 O OG1 . THR A 0 14 . -20.059 -14.278 45.446 1.00 55.71 14 A 1 ATOM 119 N N . HIS A 0 15 . -22.714 -16.398 42.629 1.00 54.81 15 A 1 ATOM 120 C CA . HIS A 0 15 . -22.419 -17.102 41.387 1.00 54.81 15 A 1 ATOM 121 C C . HIS A 0 15 . -22.159 -16.075 40.279 1.00 54.81 15 A 1 ATOM 122 C CB . HIS A 0 15 . -23.561 -18.072 41.063 1.00 54.81 15 A 1 ATOM 123 O O . HIS A 0 15 . -23.069 -15.366 39.854 1.00 54.81 15 A 1 ATOM 124 C CG . HIS A 0 15 . -23.195 -19.027 39.959 1.00 54.81 15 A 1 ATOM 125 C CD2 . HIS A 0 15 . -22.502 -20.199 40.084 1.00 54.81 15 A 1 ATOM 126 N ND1 . HIS A 0 15 . -23.474 -18.871 38.626 1.00 54.81 15 A 1 ATOM 127 C CE1 . HIS A 0 15 . -22.960 -19.920 37.961 1.00 54.81 15 A 1 ATOM 128 N NE2 . HIS A 0 15 . -22.356 -20.756 38.813 1.00 54.81 15 A 1 ATOM 129 N N . ILE A 0 16 . -20.906 -15.966 39.837 1.00 57.25 16 A 1 ATOM 130 C CA . ILE A 0 16 . -20.519 -15.106 38.716 1.00 57.25 16 A 1 ATOM 131 C C . ILE A 0 16 . -20.766 -15.908 37.435 1.00 57.25 16 A 1 ATOM 132 C CB . ILE A 0 16 . -19.052 -14.626 38.859 1.00 57.25 16 A 1 ATOM 133 O O . ILE A 0 16 . -19.950 -16.745 37.057 1.00 57.25 16 A 1 ATOM 134 C CG1 . ILE A 0 16 . -18.827 -13.879 40.197 1.00 57.25 16 A 1 ATOM 135 C CG2 . ILE A 0 16 . -18.683 -13.711 37.676 1.00 57.25 16 A 1 ATOM 136 C CD1 . ILE A 0 16 . -17.353 -13.588 40.505 1.00 57.25 16 A 1 ATOM 137 N N . VAL A 0 17 . -21.905 -15.682 36.775 1.00 61.72 17 A 1 ATOM 138 C CA . VAL A 0 17 . -22.142 -16.202 35.421 1.00 61.72 17 A 1 ATOM 139 C C . VAL A 0 17 . -21.531 -15.213 34.433 1.00 61.72 17 A 1 ATOM 140 C CB . VAL A 0 17 . -23.637 -16.432 35.102 1.00 61.72 17 A 1 ATOM 141 O O . VAL A 0 17 . -22.168 -14.237 34.050 1.00 61.72 17 A 1 ATOM 142 C CG1 . VAL A 0 17 . -23.789 -17.167 33.764 1.00 61.72 17 A 1 ATOM 143 C CG2 . VAL A 0 17 . -24.354 -17.283 36.146 1.00 61.72 17 A 1 ATOM 144 N N . THR A 0 18 . -20.288 -15.438 34.016 1.00 52.60 18 A 1 ATOM 145 C CA . THR A 0 18 . -19.749 -14.778 32.821 1.00 52.60 18 A 1 ATOM 146 C C . THR A 0 18 . -20.320 -15.469 31.585 1.00 52.60 18 A 1 ATOM 147 C CB . THR A 0 18 . -18.210 -14.789 32.784 1.00 52.60 18 A 1 ATOM 148 O O . THR A 0 18 . -19.640 -16.289 30.970 1.00 52.60 18 A 1 ATOM 149 C CG2 . THR A 0 18 . -17.583 -13.901 33.854 1.00 52.60 18 A 1 ATOM 150 O OG1 . THR A 0 18 . -17.732 -16.100 32.980 1.00 52.60 18 A 1 ATOM 151 N N . ASP A 0 19 . -21.565 -15.169 31.210 1.00 52.48 19 A 1 ATOM 152 C CA . ASP A 0 19 . -22.024 -15.463 29.845 1.00 52.48 19 A 1 ATOM 153 C C . ASP A 0 19 . -21.608 -14.314 28.923 1.00 52.48 19 A 1 ATOM 154 C CB . ASP A 0 19 . -23.503 -15.867 29.760 1.00 52.48 19 A 1 ATOM 155 O O . ASP A 0 19 . -22.401 -13.549 28.386 1.00 52.48 19 A 1 ATOM 156 C CG . ASP A 0 19 . -23.798 -16.706 28.499 1.00 52.48 19 A 1 ATOM 157 O OD1 . ASP A 0 19 . -22.858 -16.988 27.709 1.00 52.48 19 A 1 ATOM 158 O OD2 . ASP A 0 19 . -24.958 -17.149 28.368 1.00 52.48 19 A 1 ATOM 159 N N . SER A 0 20 . -20.295 -14.148 28.811 1.00 54.00 20 A 1 ATOM 160 C CA . SER A 0 20 . -19.643 -13.350 27.789 1.00 54.00 20 A 1 ATOM 161 C C . SER A 0 20 . -18.988 -14.326 26.830 1.00 54.00 20 A 1 ATOM 162 C CB . SER A 0 20 . -18.672 -12.332 28.404 1.00 54.00 20 A 1 ATOM 163 O O . SER A 0 20 . -17.768 -14.383 26.719 1.00 54.00 20 A 1 ATOM 164 O OG . SER A 0 20 . -17.885 -12.899 29.439 1.00 54.00 20 A 1 ATOM 165 N N . ARG A 0 21 . -19.791 -15.142 26.134 1.00 47.51 21 A 1 ATOM 166 C CA . ARG A 0 21 . -19.303 -15.766 24.902 1.00 47.51 21 A 1 ATOM 167 C C . ARG A 0 21 . -19.012 -14.620 23.928 1.00 47.51 21 A 1 ATOM 168 C CB . ARG A 0 21 . -20.326 -16.756 24.330 1.00 47.51 21 A 1 ATOM 169 O O . ARG A 0 21 . -19.968 -14.020 23.430 1.00 47.51 21 A 1 ATOM 170 C CG . ARG A 0 21 . -20.391 -18.038 25.167 1.00 47.51 21 A 1 ATOM 171 C CD . ARG A 0 21 . -21.361 -19.031 24.524 1.00 47.51 21 A 1 ATOM 172 N NE . ARG A 0 21 . -21.421 -20.286 25.290 1.00 47.51 21 A 1 ATOM 173 N NH1 . ARG A 0 21 . -22.936 -21.367 23.950 1.00 47.51 21 A 1 ATOM 174 N NH2 . ARG A 0 21 . -22.168 -22.377 25.787 1.00 47.51 21 A 1 ATOM 175 C CZ . ARG A 0 21 . -22.169 -21.335 25.005 1.00 47.51 21 A 1 ATOM 176 N N . PRO A 0 22 . -17.740 -14.265 23.653 1.00 49.04 22 A 1 ATOM 177 C CA . PRO A 0 22 . -17.463 -13.334 22.574 1.00 49.04 22 A 1 ATOM 178 C C . PRO A 0 22 . -18.067 -13.944 21.311 1.00 49.04 22 A 1 ATOM 179 C CB . PRO A 0 22 . -15.937 -13.203 22.511 1.00 49.04 22 A 1 ATOM 180 O O . PRO A 0 22 . -17.917 -15.147 21.073 1.00 49.04 22 A 1 ATOM 181 C CG . PRO A 0 22 . -15.443 -14.540 23.061 1.00 49.04 22 A 1 ATOM 182 C CD . PRO A 0 22 . -16.503 -14.902 24.093 1.00 49.04 22 A 1 ATOM 183 N N . ARG A 0 23 . -18.782 -13.138 20.516 1.00 51.06 23 A 1 ATOM 184 C CA . ARG A 0 23 . -19.187 -13.556 19.172 1.00 51.06 23 A 1 ATOM 185 C C . ARG A 0 23 . -17.948 -14.131 18.489 1.00 51.06 23 A 1 ATOM 186 C CB . ARG A 0 23 . -19.770 -12.396 18.357 1.00 51.06 23 A 1 ATOM 187 O O . ARG A 0 23 . -16.938 -13.452 18.322 1.00 51.06 23 A 1 ATOM 188 C CG . ARG A 0 23 . -21.182 -11.993 18.805 1.00 51.06 23 A 1 ATOM 189 C CD . ARG A 0 23 . -21.749 -10.974 17.807 1.00 51.06 23 A 1 ATOM 190 N NE . ARG A 0 23 . -23.056 -10.440 18.235 1.00 51.06 23 A 1 ATOM 191 N NH1 . ARG A 0 23 . -23.412 -9.056 16.433 1.00 51.06 23 A 1 ATOM 192 N NH2 . ARG A 0 23 . -24.884 -9.083 18.106 1.00 51.06 23 A 1 ATOM 193 C CZ . ARG A 0 23 . -23.776 -9.535 17.591 1.00 51.06 23 A 1 ATOM 194 N N . TYR A 0 24 . -18.035 -15.416 18.195 1.00 41.69 24 A 1 ATOM 195 C CA . TYR A 0 24 . -17.007 -16.258 17.614 1.00 41.69 24 A 1 ATOM 196 C C . TYR A 0 24 . -16.581 -15.655 16.264 1.00 41.69 24 A 1 ATOM 197 C CB . TYR A 0 24 . -17.662 -17.656 17.490 1.00 41.69 24 A 1 ATOM 198 O O . TYR A 0 24 . -17.270 -15.876 15.281 1.00 41.69 24 A 1 ATOM 199 C CG . TYR A 0 24 . -16.783 -18.848 17.778 1.00 41.69 24 A 1 ATOM 200 C CD1 . TYR A 0 24 . -16.104 -19.497 16.731 1.00 41.69 24 A 1 ATOM 201 C CD2 . TYR A 0 24 . -16.733 -19.367 19.086 1.00 41.69 24 A 1 ATOM 202 C CE1 . TYR A 0 24 . -15.382 -20.679 16.989 1.00 41.69 24 A 1 ATOM 203 C CE2 . TYR A 0 24 . -16.017 -20.549 19.346 1.00 41.69 24 A 1 ATOM 204 O OH . TYR A 0 24 . -14.673 -22.361 18.556 1.00 41.69 24 A 1 ATOM 205 C CZ . TYR A 0 24 . -15.347 -21.211 18.298 1.00 41.69 24 A 1 ATOM 206 N N . ASN A 0 25 . -15.532 -14.818 16.233 1.00 46.64 25 A 1 ATOM 207 C CA . ASN A 0 25 . -14.862 -14.318 15.014 1.00 46.64 25 A 1 ATOM 208 C C . ASN A 0 25 . -13.467 -13.705 15.295 1.00 46.64 25 A 1 ATOM 209 C CB . ASN A 0 25 . -15.781 -13.336 14.244 1.00 46.64 25 A 1 ATOM 210 O O . ASN A 0 25 . -13.007 -12.841 14.562 1.00 46.64 25 A 1 ATOM 211 C CG . ASN A 0 25 . -16.670 -14.016 13.215 1.00 46.64 25 A 1 ATOM 212 N ND2 . ASN A 0 25 . -17.829 -13.457 12.958 1.00 46.64 25 A 1 ATOM 213 O OD1 . ASN A 0 25 . -16.345 -15.022 12.606 1.00 46.64 25 A 1 ATOM 214 N N . TYR A 0 26 . -12.754 -14.137 16.341 1.00 41.50 26 A 1 ATOM 215 C CA . TYR A 0 26 . -11.362 -13.715 16.571 1.00 41.50 26 A 1 ATOM 216 C C . TYR A 0 26 . -10.433 -14.924 16.619 1.00 41.50 26 A 1 ATOM 217 C CB . TYR A 0 26 . -11.246 -12.775 17.778 1.00 41.50 26 A 1 ATOM 218 O O . TYR A 0 26 . -9.959 -15.346 17.669 1.00 41.50 26 A 1 ATOM 219 C CG . TYR A 0 26 . -11.609 -11.340 17.442 1.00 41.50 26 A 1 ATOM 220 C CD1 . TYR A 0 26 . -10.646 -10.490 16.857 1.00 41.50 26 A 1 ATOM 221 C CD2 . TYR A 0 26 . -12.908 -10.861 17.692 1.00 41.50 26 A 1 ATOM 222 C CE1 . TYR A 0 26 . -10.979 -9.161 16.529 1.00 41.50 26 A 1 ATOM 223 C CE2 . TYR A 0 26 . -13.241 -9.531 17.372 1.00 41.50 26 A 1 ATOM 224 O OH . TYR A 0 26 . -12.610 -7.399 16.486 1.00 41.50 26 A 1 ATOM 225 C CZ . TYR A 0 26 . -12.279 -8.680 16.790 1.00 41.50 26 A 1 ATOM 226 N N . GLY A 0 27 . -10.180 -15.490 15.442 1.00 43.92 27 A 1 ATOM 227 C CA . GLY A 0 27 . -9.086 -16.421 15.205 1.00 43.92 27 A 1 ATOM 228 C C . GLY A 0 27 . -8.120 -15.814 14.193 1.00 43.92 27 A 1 ATOM 229 O O . GLY A 0 27 . -8.288 -16.018 12.999 1.00 43.92 27 A 1 ATOM 230 N N . SER A 0 28 . -7.094 -15.095 14.658 1.00 46.86 28 A 1 ATOM 231 C CA . SER A 0 28 . -5.885 -14.725 13.889 1.00 46.86 28 A 1 ATOM 232 C C . SER A 0 28 . -5.968 -13.666 12.767 1.00 46.86 28 A 1 ATOM 233 C CB . SER A 0 28 . -5.150 -15.994 13.419 1.00 46.86 28 A 1 ATOM 234 O O . SER A 0 28 . -5.121 -13.678 11.872 1.00 46.86 28 A 1 ATOM 235 O OG . SER A 0 28 . -5.802 -16.624 12.333 1.00 46.86 28 A 1 ATOM 236 N N . GLU A 0 29 . -6.900 -12.707 12.791 1.00 58.09 29 A 1 ATOM 237 C CA . GLU A 0 29 . -6.888 -11.631 11.783 1.00 58.09 29 A 1 ATOM 238 C C . GLU A 0 29 . -5.707 -10.670 11.999 1.00 58.09 29 A 1 ATOM 239 C CB . GLU A 0 29 . -8.229 -10.896 11.681 1.00 58.09 29 A 1 ATOM 240 O O . GLU A 0 29 . -5.711 -9.781 12.848 1.00 58.09 29 A 1 ATOM 241 C CG . GLU A 0 29 . -9.310 -11.810 11.078 1.00 58.09 29 A 1 ATOM 242 C CD . GLU A 0 29 . -10.572 -11.058 10.626 1.00 58.09 29 A 1 ATOM 243 O OE1 . GLU A 0 29 . -11.432 -11.726 10.012 1.00 58.09 29 A 1 ATOM 244 O OE2 . GLU A 0 29 . -10.650 -9.828 10.846 1.00 58.09 29 A 1 ATOM 245 N N . LYS A 0 30 . -4.646 -10.893 11.224 1.00 64.74 30 A 1 ATOM 246 C CA . LYS A 0 30 . -3.485 -10.011 11.098 1.00 64.74 30 A 1 ATOM 247 C C . LYS A 0 30 . -3.966 -8.576 10.801 1.00 64.74 30 A 1 ATOM 248 C CB . LYS A 0 30 . -2.649 -10.595 9.958 1.00 64.74 30 A 1 ATOM 249 O O . LYS A 0 30 . -4.748 -8.413 9.863 1.00 64.74 30 A 1 ATOM 250 C CG . LYS A 0 30 . -1.277 -9.953 9.744 1.00 64.74 30 A 1 ATOM 251 C CD . LYS A 0 30 . -0.668 -10.675 8.541 1.00 64.74 30 A 1 ATOM 252 C CE . LYS A 0 30 . 0.707 -10.146 8.167 1.00 64.74 30 A 1 ATOM 253 N NZ . LYS A 0 30 . 0.988 -10.543 6.768 1.00 64.74 30 A 1 ATOM 254 N N . PRO A 0 31 . -3.506 -7.546 11.541 1.00 77.11 31 A 1 ATOM 255 C CA . PRO A 0 31 . -4.006 -6.184 11.363 1.00 77.11 31 A 1 ATOM 256 C C . PRO A 0 31 . -3.764 -5.705 9.926 1.00 77.11 31 A 1 ATOM 257 C CB . PRO A 0 31 . -3.279 -5.328 12.408 1.00 77.11 31 A 1 ATOM 258 O O . PRO A 0 31 . -2.666 -5.869 9.383 1.00 77.11 31 A 1 ATOM 259 C CG . PRO A 0 31 . -2.001 -6.116 12.692 1.00 77.11 31 A 1 ATOM 260 C CD . PRO A 0 31 . -2.455 -7.569 12.546 1.00 77.11 31 A 1 ATOM 261 N N . LEU A 0 32 . -4.800 -5.135 9.303 1.00 87.67 32 A 1 ATOM 262 C CA . LEU A 0 32 . -4.693 -4.499 7.992 1.00 87.67 32 A 1 ATOM 263 C C . LEU A 0 32 . -4.095 -3.103 8.156 1.00 87.67 32 A 1 ATOM 264 C CB . LEU A 0 32 . -6.067 -4.415 7.300 1.00 87.67 32 A 1 ATOM 265 O O . LEU A 0 32 . -4.580 -2.299 8.944 1.00 87.67 32 A 1 ATOM 266 C CG . LEU A 0 32 . -6.706 -5.762 6.918 1.00 87.67 32 A 1 ATOM 267 C CD1 . LEU A 0 32 . -8.059 -5.501 6.254 1.00 87.67 32 A 1 ATOM 268 C CD2 . LEU A 0 32 . -5.841 -6.555 5.934 1.00 87.67 32 A 1 ATOM 269 N N . PHE A 0 33 . -3.078 -2.795 7.361 1.00 90.92 33 A 1 ATOM 270 C CA . PHE A 0 33 . -2.419 -1.497 7.369 1.00 90.92 33 A 1 ATOM 271 C C . PHE A 0 33 . -3.057 -0.582 6.330 1.00 90.92 33 A 1 ATOM 272 C CB . PHE A 0 33 . -0.917 -1.677 7.136 1.00 90.92 33 A 1 ATOM 273 O O . PHE A 0 33 . -3.116 -0.913 5.138 1.00 90.92 33 A 1 ATOM 274 C CG . PHE A 0 33 . -0.247 -2.516 8.204 1.00 90.92 33 A 1 ATOM 275 C CD1 . PHE A 0 33 . 0.163 -1.928 9.414 1.00 90.92 33 A 1 ATOM 276 C CD2 . PHE A 0 33 . -0.115 -3.905 8.024 1.00 90.92 33 A 1 ATOM 277 C CE1 . PHE A 0 33 . 0.728 -2.721 10.427 1.00 90.92 33 A 1 ATOM 278 C CE2 . PHE A 0 33 . 0.445 -4.701 9.039 1.00 90.92 33 A 1 ATOM 279 C CZ . PHE A 0 33 . 0.873 -4.107 10.239 1.00 90.92 33 A 1 ATOM 280 N N . VAL A 0 34 . -3.516 0.584 6.781 1.00 93.89 34 A 1 ATOM 281 C CA . VAL A 0 34 . -4.109 1.612 5.926 1.00 93.89 34 A 1 ATOM 282 C C . VAL A 0 34 . -3.059 2.655 5.577 1.00 93.89 34 A 1 ATOM 283 C CB . VAL A 0 34 . -5.341 2.254 6.583 1.00 93.89 34 A 1 ATOM 284 O O . VAL A 0 34 . -2.416 3.244 6.440 1.00 93.89 34 A 1 ATOM 285 C CG1 . VAL A 0 34 . -5.941 3.323 5.661 1.00 93.89 34 A 1 ATOM 286 C CG2 . VAL A 0 34 . -6.422 1.201 6.866 1.00 93.89 34 A 1 ATOM 287 N N . TYR A 0 35 . -2.908 2.911 4.285 1.00 95.04 35 A 1 ATOM 288 C CA . TYR A 0 35 . -1.981 3.886 3.743 1.00 95.04 35 A 1 ATOM 289 C C . TYR A 0 35 . -2.730 4.994 3.004 1.00 95.04 35 A 1 ATOM 290 C CB . TYR A 0 35 . -0.974 3.176 2.843 1.00 95.04 35 A 1 ATOM 291 O O . TYR A 0 35 . -3.533 4.754 2.090 1.00 95.04 35 A 1 ATOM 292 C CG . TYR A 0 35 . 0.068 2.367 3.581 1.00 95.04 35 A 1 ATOM 293 C CD1 . TYR A 0 35 . 1.256 2.985 4.010 1.00 95.04 35 A 1 ATOM 294 C CD2 . TYR A 0 35 . -0.165 1.006 3.862 1.00 95.04 35 A 1 ATOM 295 C CE1 . TYR A 0 35 . 2.202 2.257 4.752 1.00 95.04 35 A 1 ATOM 296 C CE2 . TYR A 0 35 . 0.790 0.266 4.584 1.00 95.04 35 A 1 ATOM 297 O OH . TYR A 0 35 . 2.880 0.213 5.772 1.00 95.04 35 A 1 ATOM 298 C CZ . TYR A 0 35 . 1.964 0.899 5.044 1.00 95.04 35 A 1 ATOM 299 N N . SER A 0 36 . -2.417 6.231 3.372 1.00 95.16 36 A 1 ATOM 300 C CA . SER A 0 36 . -2.946 7.445 2.763 1.00 95.16 36 A 1 ATOM 301 C C . SER A 0 36 . -1.917 8.082 1.829 1.00 95.16 36 A 1 ATOM 302 C CB . SER A 0 36 . -3.436 8.418 3.842 1.00 95.16 36 A 1 ATOM 303 O O . SER A 0 36 . -0.707 7.942 1.995 1.00 95.16 36 A 1 ATOM 304 O OG . SER A 0 36 . -2.383 8.791 4.705 1.00 95.16 36 A 1 ATOM 305 N N . CYS A 0 37 . -2.398 8.782 0.805 1.00 95.13 37 A 1 ATOM 306 C CA . CYS A 0 37 . -1.585 9.720 0.040 1.00 95.13 37 A 1 ATOM 307 C C . CYS A 0 37 . -1.089 10.839 0.970 1.00 95.13 37 A 1 ATOM 308 C CB . CYS A 0 37 . -2.464 10.253 -1.099 1.00 95.13 37 A 1 ATOM 309 O O . CYS A 0 37 . -1.696 11.114 2.002 1.00 95.13 37 A 1 ATOM 310 S SG . CYS A 0 37 . -1.584 11.449 -2.144 1.00 95.13 37 A 1 ATOM 311 N N . ILE A 0 38 . -0.043 11.561 0.569 1.00 91.55 38 A 1 ATOM 312 C CA . ILE A 0 38 . 0.463 12.744 1.287 1.00 91.55 38 A 1 ATOM 313 C C . ILE A 0 38 . -0.650 13.772 1.580 1.00 91.55 38 A 1 ATOM 314 C CB . ILE A 0 38 . 1.612 13.378 0.470 1.00 91.55 38 A 1 ATOM 315 O O . ILE A 0 38 . -0.582 14.472 2.584 1.00 91.55 38 A 1 ATOM 316 C CG1 . ILE A 0 38 . 2.784 12.379 0.300 1.00 91.55 38 A 1 ATOM 317 C CG2 . ILE A 0 38 . 2.120 14.676 1.131 1.00 91.55 38 A 1 ATOM 318 C CD1 . ILE A 0 38 . 3.790 12.808 -0.774 1.00 91.55 38 A 1 ATOM 319 N N . CYS A 0 39 . -1.690 13.835 0.743 1.00 93.48 39 A 1 ATOM 320 C CA . CYS A 0 39 . -2.852 14.703 0.941 1.00 93.48 39 A 1 ATOM 321 C C . CYS A 0 39 . -3.917 14.157 1.923 1.00 93.48 39 A 1 ATOM 322 C CB . CYS A 0 39 . -3.470 14.973 -0.437 1.00 93.48 39 A 1 ATOM 323 O O . CYS A 0 39 . -4.984 14.750 2.027 1.00 93.48 39 A 1 ATOM 324 S SG . CYS A 0 39 . -4.288 13.454 -0.984 1.00 93.48 39 A 1 ATOM 325 N N . GLY A 0 40 . -3.708 12.992 2.545 1.00 91.73 40 A 1 ATOM 326 C CA . GLY A 0 40 . -4.643 12.352 3.484 1.00 91.73 40 A 1 ATOM 327 C C . GLY A 0 40 . -5.674 11.398 2.864 1.00 91.73 40 A 1 ATOM 328 O O . GLY A 0 40 . -6.382 10.707 3.587 1.00 91.73 40 A 1 ATOM 329 N N . GLN A 0 41 . -5.757 11.290 1.534 1.00 92.58 41 A 1 ATOM 330 C CA . GLN A 0 41 . -6.713 10.380 0.890 1.00 92.58 41 A 1 ATOM 331 C C . GLN A 0 41 . -6.252 8.925 1.009 1.00 92.58 41 A 1 ATOM 332 C CB . GLN A 0 41 . -6.911 10.781 -0.579 1.00 92.58 41 A 1 ATOM 333 O O . GLN A 0 41 . -5.184 8.569 0.501 1.00 92.58 41 A 1 ATOM 334 C CG . GLN A 0 41 . -7.919 9.906 -1.351 1.00 92.58 41 A 1 ATOM 335 C CD . GLN A 0 41 . -9.360 10.054 -0.869 1.00 92.58 41 A 1 ATOM 336 N NE2 . GLN A 0 41 . -10.240 9.144 -1.219 1.00 92.58 41 A 1 ATOM 337 O OE1 . GLN A 0 41 . -9.731 10.989 -0.186 1.00 92.58 41 A 1 ATOM 338 N N . MET A 0 42 . -7.087 8.060 1.588 1.00 93.51 42 A 1 ATOM 339 C CA . MET A 0 42 . -6.848 6.614 1.621 1.00 93.51 42 A 1 ATOM 340 C C . MET A 0 42 . -6.628 6.059 0.210 1.00 93.51 42 A 1 ATOM 341 C CB . MET A 0 42 . -8.034 5.889 2.256 1.00 93.51 42 A 1 ATOM 342 O O . MET A 0 42 . -7.471 6.221 -0.676 1.00 93.51 42 A 1 ATOM 343 C CG . MET A 0 42 . -8.078 6.033 3.779 1.00 93.51 42 A 1 ATOM 344 S SD . MET A 0 42 . -9.474 5.135 4.502 1.00 93.51 42 A 1 ATOM 345 C CE . MET A 0 42 . -9.008 3.399 4.242 1.00 93.51 42 A 1 ATOM 346 N N . SER A 0 43 . -5.483 5.408 0.008 1.00 94.27 43 A 1 ATOM 347 C CA . SER A 0 43 . -5.021 4.980 -1.317 1.00 94.27 43 A 1 ATOM 348 C C . SER A 0 43 . -4.630 3.501 -1.376 1.00 94.27 43 A 1 ATOM 349 C CB . SER A 0 43 . -3.854 5.866 -1.746 1.00 94.27 43 A 1 ATOM 350 O O . SER A 0 43 . -4.729 2.899 -2.445 1.00 94.27 43 A 1 ATOM 351 O OG . SER A 0 43 . -4.265 7.218 -1.879 1.00 94.27 43 A 1 ATOM 352 N N . LEU A 0 44 . -4.239 2.888 -0.255 1.00 94.66 44 A 1 ATOM 353 C CA . LEU A 0 44 . -3.912 1.463 -0.172 1.00 94.66 44 A 1 ATOM 354 C C . LEU A 0 44 . -4.336 0.889 1.180 1.00 94.66 44 A 1 ATOM 355 C CB . LEU A 0 44 . -2.403 1.286 -0.416 1.00 94.66 44 A 1 ATOM 356 O O . LEU A 0 44 . -4.132 1.513 2.212 1.00 94.66 44 A 1 ATOM 357 C CG . LEU A 0 44 . -1.814 -0.114 -0.178 1.00 94.66 44 A 1 ATOM 358 C CD1 . LEU A 0 44 . -2.291 -1.098 -1.246 1.00 94.66 44 A 1 ATOM 359 C CD2 . LEU A 0 44 . -0.290 -0.037 -0.246 1.00 94.66 44 A 1 ATOM 360 N N . ILE A 0 45 . -4.879 -0.322 1.161 1.00 94.35 45 A 1 ATOM 361 C CA . ILE A 0 45 . -5.079 -1.171 2.338 1.00 94.35 45 A 1 ATOM 362 C C . ILE A 0 45 . -4.365 -2.484 2.042 1.00 94.35 45 A 1 ATOM 363 C CB . ILE A 0 45 . -6.579 -1.393 2.621 1.00 94.35 45 A 1 ATOM 364 O O . ILE A 0 45 . -4.547 -3.024 0.948 1.00 94.35 45 A 1 ATOM 365 C CG1 . ILE A 0 45 . -7.333 -0.046 2.735 1.00 94.35 45 A 1 ATOM 366 C CG2 . ILE A 0 45 . -6.751 -2.246 3.891 1.00 94.35 45 A 1 ATOM 367 C CD1 . ILE A 0 45 . -8.850 -0.196 2.880 1.00 94.35 45 A 1 ATOM 368 N N . ILE A 0 46 . -3.539 -2.978 2.960 1.00 92.73 46 A 1 ATOM 369 C CA . ILE A 0 46 . -2.740 -4.190 2.741 1.00 92.73 46 A 1 ATOM 370 C C . ILE A 0 46 . -2.490 -4.951 4.048 1.00 92.73 46 A 1 ATOM 371 C CB . ILE A 0 46 . -1.436 -3.825 1.991 1.00 92.73 46 A 1 ATOM 372 O O . ILE A 0 46 . -2.397 -4.361 5.118 1.00 92.73 46 A 1 ATOM 373 C CG1 . ILE A 0 46 . -0.656 -5.092 1.583 1.00 92.73 46 A 1 ATOM 374 C CG2 . ILE A 0 46 . -0.587 -2.816 2.789 1.00 92.73 46 A 1 ATOM 375 C CD1 . ILE A 0 46 . 0.390 -4.831 0.499 1.00 92.73 46 A 1 ATOM 376 N N . ASP A 0 47 . -2.337 -6.270 3.960 1.00 90.28 47 A 1 ATOM 377 C CA . ASP A 0 47 . -2.086 -7.177 5.090 1.00 90.28 47 A 1 ATOM 378 C C . ASP A 0 47 . -0.689 -7.047 5.737 1.00 90.28 47 A 1 ATOM 379 C CB . ASP A 0 47 . -2.291 -8.617 4.589 1.00 90.28 47 A 1 ATOM 380 O O . ASP A 0 47 . -0.360 -7.757 6.691 1.00 90.28 47 A 1 ATOM 381 C CG . ASP A 0 47 . -1.062 -9.132 3.822 1.00 90.28 47 A 1 ATOM 382 O OD1 . ASP A 0 47 . -0.635 -8.491 2.837 1.00 90.28 47 A 1 ATOM 383 O OD2 . ASP A 0 47 . -0.430 -10.112 4.287 1.00 90.28 47 A 1 ATOM 384 N N . CYS A 0 48 . 0.198 -6.214 5.189 1.00 88.74 48 A 1 ATOM 385 C CA . CYS A 0 48 . 1.560 -6.051 5.682 1.00 88.74 48 A 1 ATOM 386 C C . CYS A 0 48 . 2.063 -4.616 5.548 1.00 88.74 48 A 1 ATOM 387 C CB . CYS A 0 48 . 2.491 -7.030 4.947 1.00 88.74 48 A 1 ATOM 388 O O . CYS A 0 48 . 1.704 -3.907 4.612 1.00 88.74 48 A 1 ATOM 389 S SG . CYS A 0 48 . 2.788 -6.504 3.234 1.00 88.74 48 A 1 ATOM 390 N N . LEU A 0 49 . 3.003 -4.231 6.411 1.00 91.61 49 A 1 ATOM 391 C CA . LEU A 0 49 . 3.727 -2.975 6.248 1.00 91.61 49 A 1 ATOM 392 C C . LEU A 0 49 . 4.397 -2.905 4.866 1.00 91.61 49 A 1 ATOM 393 C CB . LEU A 0 49 . 4.772 -2.816 7.366 1.00 91.61 49 A 1 ATOM 394 O O . LEU A 0 49 . 5.095 -3.837 4.460 1.00 91.61 49 A 1 ATOM 395 C CG . LEU A 0 49 . 4.172 -2.636 8.773 1.00 91.61 49 A 1 ATOM 396 C CD1 . LEU A 0 49 . 5.293 -2.716 9.809 1.00 91.61 49 A 1 ATOM 397 C CD2 . LEU A 0 49 . 3.467 -1.290 8.921 1.00 91.61 49 A 1 ATOM 398 N N . VAL A 0 50 . 4.235 -1.777 4.173 1.00 92.51 50 A 1 ATOM 399 C CA . VAL A 0 50 . 4.819 -1.496 2.847 1.00 92.51 50 A 1 ATOM 400 C C . VAL A 0 50 . 6.340 -1.680 2.843 1.00 92.51 50 A 1 ATOM 401 C CB . VAL A 0 50 . 4.414 -0.073 2.401 1.00 92.51 50 A 1 ATOM 402 O O . VAL A 0 50 . 6.919 -2.100 1.843 1.00 92.51 50 A 1 ATOM 403 C CG1 . VAL A 0 50 . 5.230 0.482 1.228 1.00 92.51 50 A 1 ATOM 404 C CG2 . VAL A 0 50 . 2.948 -0.071 1.957 1.00 92.51 50 A 1 ATOM 405 N N . GLU A 0 51 . 7.001 -1.447 3.974 1.00 91.07 51 A 1 ATOM 406 C CA . GLU A 0 51 . 8.443 -1.647 4.126 1.00 91.07 51 A 1 ATOM 407 C C . GLU A 0 51 . 8.878 -3.101 3.921 1.00 91.07 51 A 1 ATOM 408 C CB . GLU A 0 51 . 8.878 -1.187 5.515 1.00 91.07 51 A 1 ATOM 409 O O . GLU A 0 51 . 9.950 -3.319 3.354 1.00 91.07 51 A 1 ATOM 410 C CG . GLU A 0 51 . 8.625 0.313 5.701 1.00 91.07 51 A 1 ATOM 411 C CD . GLU A 0 51 . 9.157 0.829 7.040 1.00 91.07 51 A 1 ATOM 412 O OE1 . GLU A 0 51 . 9.145 2.067 7.186 1.00 91.07 51 A 1 ATOM 413 O OE2 . GLU A 0 51 . 9.564 -0.016 7.867 1.00 91.07 51 A 1 ATOM 414 N N . LYS A 0 52 . 8.024 -4.065 4.305 1.00 91.67 52 A 1 ATOM 415 C CA . LYS A 0 52 . 8.246 -5.516 4.175 1.00 91.67 52 A 1 ATOM 416 C C . LYS A 0 52 . 7.968 -6.046 2.765 1.00 91.67 52 A 1 ATOM 417 C CB . LYS A 0 52 . 7.385 -6.284 5.199 1.00 91.67 52 A 1 ATOM 418 O O . LYS A 0 52 . 8.200 -7.226 2.500 1.00 91.67 52 A 1 ATOM 419 C CG . LYS A 0 52 . 7.742 -5.974 6.661 1.00 91.67 52 A 1 ATOM 420 C CD . LYS A 0 52 . 6.922 -6.835 7.636 1.00 91.67 52 A 1 ATOM 421 C CE . LYS A 0 52 . 7.353 -6.523 9.078 1.00 91.67 52 A 1 ATOM 422 N NZ . LYS A 0 52 . 6.606 -7.309 10.096 1.00 91.67 52 A 1 ATOM 423 N N . LEU A 0 53 . 7.432 -5.219 1.867 1.00 93.36 53 A 1 ATOM 424 C CA . LEU A 0 53 . 7.219 -5.616 0.480 1.00 93.36 53 A 1 ATOM 425 C C . LEU A 0 53 . 8.554 -5.730 -0.267 1.00 93.36 53 A 1 ATOM 426 C CB . LEU A 0 53 . 6.283 -4.629 -0.231 1.00 93.36 53 A 1 ATOM 427 O O . LEU A 0 53 . 9.484 -4.972 0.027 1.00 93.36 53 A 1 ATOM 428 C CG . LEU A 0 53 . 4.843 -4.609 0.294 1.00 93.36 53 A 1 ATOM 429 C CD1 . LEU A 0 53 . 4.064 -3.525 -0.449 1.00 93.36 53 A 1 ATOM 430 C CD2 . LEU A 0 53 . 4.159 -5.954 0.069 1.00 93.36 53 A 1 ATOM 431 N N . PRO A 0 54 . 8.648 -6.621 -1.273 1.00 94.66 54 A 1 ATOM 432 C CA . PRO A 0 54 . 9.807 -6.677 -2.148 1.00 94.66 54 A 1 ATOM 433 C C . PRO A 0 54 . 10.103 -5.299 -2.734 1.00 94.66 54 A 1 ATOM 434 C CB . PRO A 0 54 . 9.481 -7.703 -3.236 1.00 94.66 54 A 1 ATOM 435 O O . PRO A 0 54 . 9.203 -4.579 -3.177 1.00 94.66 54 A 1 ATOM 436 C CG . PRO A 0 54 . 8.428 -8.589 -2.575 1.00 94.66 54 A 1 ATOM 437 C CD . PRO A 0 54 . 7.667 -7.617 -1.678 1.00 94.66 54 A 1 ATOM 438 N N . LYS A 0 55 . 11.379 -4.931 -2.719 1.00 94.93 55 A 1 ATOM 439 C CA . LYS A 0 55 . 11.863 -3.666 -3.251 1.00 94.93 55 A 1 ATOM 440 C C . LYS A 0 55 . 12.460 -3.904 -4.629 1.00 94.93 55 A 1 ATOM 441 C CB . LYS A 0 55 . 12.862 -3.066 -2.257 1.00 94.93 55 A 1 ATOM 442 O O . LYS A 0 55 . 13.324 -4.762 -4.797 1.00 94.93 55 A 1 ATOM 443 C CG . LYS A 0 55 . 13.309 -1.669 -2.686 1.00 94.93 55 A 1 ATOM 444 C CD . LYS A 0 55 . 14.338 -1.104 -1.697 1.00 94.93 55 A 1 ATOM 445 C CE . LYS A 0 55 . 14.658 0.306 -2.174 1.00 94.93 55 A 1 ATOM 446 N NZ . LYS A 0 55 . 15.889 0.898 -1.597 1.00 94.93 55 A 1 ATOM 447 N N . ARG A 0 56 . 12.026 -3.123 -5.611 1.00 93.50 56 A 1 ATOM 448 C CA . ARG A 0 56 . 12.619 -3.119 -6.944 1.00 93.50 56 A 1 ATOM 449 C C . ARG A 0 56 . 13.936 -2.325 -6.910 1.00 93.50 56 A 1 ATOM 450 C CB . ARG A 0 56 . 11.586 -2.543 -7.915 1.00 93.50 56 A 1 ATOM 451 O O . ARG A 0 56 . 13.917 -1.167 -6.503 1.00 93.50 56 A 1 ATOM 452 C CG . ARG A 0 56 . 12.077 -2.617 -9.359 1.00 93.50 56 A 1 ATOM 453 C CD . ARG A 0 56 . 10.964 -2.174 -10.304 1.00 93.50 56 A 1 ATOM 454 N NE . ARG A 0 56 . 11.407 -2.280 -11.699 1.00 93.50 56 A 1 ATOM 455 N NH1 . ARG A 0 56 . 10.456 -0.335 -12.513 1.00 93.50 56 A 1 ATOM 456 N NH2 . ARG A 0 56 . 11.622 -1.657 -13.848 1.00 93.50 56 A 1 ATOM 457 C CZ . ARG A 0 56 . 11.155 -1.418 -12.663 1.00 93.50 56 A 1 ATOM 458 N N . PRO A 0 57 . 15.077 -2.893 -7.345 1.00 91.07 57 A 1 ATOM 459 C CA . PRO A 0 57 . 16.381 -2.226 -7.238 1.00 91.07 57 A 1 ATOM 460 C C . PRO A 0 57 . 16.568 -1.053 -8.212 1.00 91.07 57 A 1 ATOM 461 C CB . PRO A 0 57 . 17.414 -3.331 -7.492 1.00 91.07 57 A 1 ATOM 462 O O . PRO A 0 57 . 17.464 -0.242 -8.022 1.00 91.07 57 A 1 ATOM 463 C CG . PRO A 0 57 . 16.665 -4.334 -8.369 1.00 91.07 57 A 1 ATOM 464 C CD . PRO A 0 57 . 15.241 -4.257 -7.827 1.00 91.07 57 A 1 ATOM 465 N N . ARG A 0 58 . 15.748 -0.960 -9.266 1.00 89.70 58 A 1 ATOM 466 C CA . ARG A 0 58 . 15.893 0.064 -10.312 1.00 89.70 58 A 1 ATOM 467 C C . ARG A 0 58 . 15.424 1.455 -9.863 1.00 89.70 58 A 1 ATOM 468 C CB . ARG A 0 58 . 15.178 -0.419 -11.584 1.00 89.70 58 A 1 ATOM 469 O O . ARG A 0 58 . 16.024 2.445 -10.260 1.00 89.70 58 A 1 ATOM 470 C CG . ARG A 0 58 . 15.444 0.509 -12.777 1.00 89.70 58 A 1 ATOM 471 C CD . ARG A 0 58 . 14.837 -0.018 -14.081 1.00 89.70 58 A 1 ATOM 472 N NE . ARG A 0 58 . 15.571 -1.179 -14.631 1.00 89.70 58 A 1 ATOM 473 N NH1 . ARG A 0 58 . 15.341 -0.638 -16.855 1.00 89.70 58 A 1 ATOM 474 N NH2 . ARG A 0 58 . 16.432 -2.490 -16.292 1.00 89.70 58 A 1 ATOM 475 C CZ . ARG A 0 58 . 15.778 -1.426 -15.916 1.00 89.70 58 A 1 ATOM 476 N N . ASP A 0 59 . 14.352 1.523 -9.079 1.00 91.17 59 A 1 ATOM 477 C CA . ASP A 0 59 . 13.650 2.764 -8.714 1.00 91.17 59 A 1 ATOM 478 C C . ASP A 0 59 . 13.169 2.792 -7.253 1.00 91.17 59 A 1 ATOM 479 C CB . ASP A 0 59 . 12.468 2.959 -9.675 1.00 91.17 59 A 1 ATOM 480 O O . ASP A 0 59 . 12.383 3.656 -6.869 1.00 91.17 59 A 1 ATOM 481 C CG . ASP A 0 59 . 11.363 1.915 -9.493 1.00 91.17 59 A 1 ATOM 482 O OD1 . ASP A 0 59 . 11.646 0.777 -9.046 1.00 91.17 59 A 1 ATOM 483 O OD2 . ASP A 0 59 . 10.214 2.223 -9.866 1.00 91.17 59 A 1 ATOM 484 N N . ASP A 0 60 . 13.615 1.839 -6.432 1.00 92.74 60 A 1 ATOM 485 C CA . ASP A 0 60 . 13.227 1.671 -5.030 1.00 92.74 60 A 1 ATOM 486 C C . ASP A 0 60 . 11.724 1.430 -4.772 1.00 92.74 60 A 1 ATOM 487 C CB . ASP A 0 60 . 13.762 2.849 -4.195 1.00 92.74 60 A 1 ATOM 488 O O . ASP A 0 60 . 11.298 1.424 -3.608 1.00 92.74 60 A 1 ATOM 489 C CG . ASP A 0 60 . 15.263 2.896 -3.950 1.00 92.74 60 A 1 ATOM 490 O OD1 . ASP A 0 60 . 15.949 1.868 -4.129 1.00 92.74 60 A 1 ATOM 491 O OD2 . ASP A 0 60 . 15.667 3.870 -3.273 1.00 92.74 60 A 1 ATOM 492 N N . ALA A 0 61 . 10.925 1.194 -5.817 1.00 95.42 61 A 1 ATOM 493 C CA . ALA A 0 61 . 9.492 0.969 -5.694 1.00 95.42 61 A 1 ATOM 494 C C . ALA A 0 61 . 9.187 -0.312 -4.908 1.00 95.42 61 A 1 ATOM 495 C CB . ALA A 0 61 . 8.856 0.948 -7.085 1.00 95.42 61 A 1 ATOM 496 O O . ALA A 0 61 . 9.908 -1.313 -4.991 1.00 95.42 61 A 1 ATOM 497 N N . ARG A 0 62 . 8.098 -0.289 -4.137 1.00 95.50 62 A 1 ATOM 498 C CA . ARG A 0 62 . 7.605 -1.472 -3.421 1.00 95.50 62 A 1 ATOM 499 C C . ARG A 0 62 . 6.626 -2.239 -4.292 1.00 95.50 62 A 1 ATOM 500 C CB . ARG A 0 62 . 7.007 -1.081 -2.062 1.00 95.50 62 A 1 ATOM 501 O O . ARG A 0 62 . 5.781 -1.638 -4.944 1.00 95.50 62 A 1 ATOM 502 C CG . ARG A 0 62 . 8.068 -0.645 -1.041 1.00 95.50 62 A 1 ATOM 503 C CD . ARG A 0 62 . 9.075 -1.773 -0.775 1.00 95.50 62 A 1 ATOM 504 N NE . ARG A 0 62 . 9.839 -1.581 0.465 1.00 95.50 62 A 1 ATOM 505 N NH1 . ARG A 0 62 . 11.457 -0.214 -0.379 1.00 95.50 62 A 1 ATOM 506 N NH2 . ARG A 0 62 . 11.560 -0.877 1.755 1.00 95.50 62 A 1 ATOM 507 C CZ . ARG A 0 62 . 10.949 -0.895 0.607 1.00 95.50 62 A 1 ATOM 508 N N . VAL A 0 63 . 6.754 -3.559 -4.315 1.00 95.26 63 A 1 ATOM 509 C CA . VAL A 0 63 . 5.981 -4.424 -5.208 1.00 95.26 63 A 1 ATOM 510 C C . VAL A 0 63 . 4.824 -5.056 -4.445 1.00 95.26 63 A 1 ATOM 511 C CB . VAL A 0 63 . 6.878 -5.496 -5.851 1.00 95.26 63 A 1 ATOM 512 O O . VAL A 0 63 . 5.041 -5.788 -3.479 1.00 95.26 63 A 1 ATOM 513 C CG1 . VAL A 0 63 . 6.112 -6.242 -6.943 1.00 95.26 63 A 1 ATOM 514 C CG2 . VAL A 0 63 . 8.133 -4.883 -6.491 1.00 95.26 63 A 1 ATOM 515 N N . ILE A 0 64 . 3.600 -4.796 -4.896 1.00 94.64 64 A 1 ATOM 516 C CA . ILE A 0 64 . 2.402 -5.507 -4.459 1.00 94.64 64 A 1 ATOM 517 C C . ILE A 0 64 . 2.113 -6.601 -5.483 1.00 94.64 64 A 1 ATOM 518 C CB . ILE A 0 64 . 1.195 -4.560 -4.302 1.00 94.64 64 A 1 ATOM 519 O O . ILE A 0 64 . 2.011 -6.333 -6.678 1.00 94.64 64 A 1 ATOM 520 C CG1 . ILE A 0 64 . 1.472 -3.404 -3.315 1.00 94.64 64 A 1 ATOM 521 C CG2 . ILE A 0 64 . -0.014 -5.380 -3.816 1.00 94.64 64 A 1 ATOM 522 C CD1 . ILE A 0 64 . 0.404 -2.303 -3.401 1.00 94.64 64 A 1 ATOM 523 N N . ASP A 0 65 . 1.968 -7.829 -5.001 1.00 92.53 65 A 1 ATOM 524 C CA . ASP A 0 65 . 1.583 -8.988 -5.799 1.00 92.53 65 A 1 ATOM 525 C C . ASP A 0 65 . 0.204 -9.456 -5.329 1.00 92.53 65 A 1 ATOM 526 C CB . ASP A 0 65 . 2.674 -10.057 -5.648 1.00 92.53 65 A 1 ATOM 527 O O . ASP A 0 65 . 0.056 -9.936 -4.199 1.00 92.53 65 A 1 ATOM 528 C CG . ASP A 0 65 . 2.459 -11.319 -6.487 1.00 92.53 65 A 1 ATOM 529 O OD1 . ASP A 0 65 . 1.360 -11.479 -7.072 1.00 92.53 65 A 1 ATOM 530 O OD2 . ASP A 0 65 . 3.407 -12.145 -6.479 1.00 92.53 65 A 1 ATOM 531 N N . GLY A 0 66 . -0.807 -9.296 -6.183 1.00 89.54 66 A 1 ATOM 532 C CA . GLY A 0 66 . -2.188 -9.643 -5.857 1.00 89.54 66 A 1 ATOM 533 C C . GLY A 0 66 . -2.445 -11.126 -5.634 1.00 89.54 66 A 1 ATOM 534 O O . GLY A 0 66 . -3.457 -11.467 -5.033 1.00 89.54 66 A 1 ATOM 535 N N . SER A 0 67 . -1.523 -11.998 -6.046 1.00 89.77 67 A 1 ATOM 536 C CA . SER A 0 67 . -1.614 -13.435 -5.766 1.00 89.77 67 A 1 ATOM 537 C C . SER A 0 67 . -1.165 -13.804 -4.347 1.00 89.77 67 A 1 ATOM 538 C CB . SER A 0 67 . -0.805 -14.209 -6.810 1.00 89.77 67 A 1 ATOM 539 O O . SER A 0 67 . -1.605 -14.810 -3.799 1.00 89.77 67 A 1 ATOM 540 O OG . SER A 0 67 . 0.588 -13.970 -6.697 1.00 89.77 67 A 1 ATOM 541 N N . LYS A 0 68 . -0.298 -12.990 -3.732 1.00 89.46 68 A 1 ATOM 542 C CA . LYS A 0 68 . 0.333 -13.295 -2.435 1.00 89.46 68 A 1 ATOM 543 C C . LYS A 0 68 . -0.258 -12.517 -1.273 1.00 89.46 68 A 1 ATOM 544 C CB . LYS A 0 68 . 1.836 -13.012 -2.514 1.00 89.46 68 A 1 ATOM 545 O O . LYS A 0 68 . -0.089 -12.924 -0.126 1.00 89.46 68 A 1 ATOM 546 C CG . LYS A 0 68 . 2.527 -13.973 -3.481 1.00 89.46 68 A 1 ATOM 547 C CD . LYS A 0 68 . 4.005 -13.620 -3.623 1.00 89.46 68 A 1 ATOM 548 C CE . LYS A 0 68 . 4.576 -14.517 -4.719 1.00 89.46 68 A 1 ATOM 549 N NZ . LYS A 0 68 . 5.734 -13.877 -5.367 1.00 89.46 68 A 1 ATOM 550 N N . ARG A 0 69 . -0.853 -11.356 -1.549 1.00 86.32 69 A 1 ATOM 551 C CA . ARG A 0 69 . -1.296 -10.413 -0.521 1.00 86.32 69 A 1 ATOM 552 C C . ARG A 0 69 . -2.691 -9.895 -0.802 1.00 86.32 69 A 1 ATOM 553 C CB . ARG A 0 69 . -0.305 -9.250 -0.402 1.00 86.32 69 A 1 ATOM 554 O O . ARG A 0 69 . -2.962 -9.357 -1.879 1.00 86.32 69 A 1 ATOM 555 C CG . ARG A 0 69 . 1.048 -9.748 0.116 1.00 86.32 69 A 1 ATOM 556 C CD . ARG A 0 69 . 1.902 -8.565 0.565 1.00 86.32 69 A 1 ATOM 557 N NE . ARG A 0 69 . 3.262 -8.985 0.951 1.00 86.32 69 A 1 ATOM 558 N NH1 . ARG A 0 69 . 2.699 -10.041 2.913 1.00 86.32 69 A 1 ATOM 559 N NH2 . ARG A 0 69 . 4.838 -9.991 2.239 1.00 86.32 69 A 1 ATOM 560 C CZ . ARG A 0 69 . 3.589 -9.664 2.033 1.00 86.32 69 A 1 ATOM 561 N N . ALA A 0 70 . -3.537 -9.983 0.220 1.00 90.17 70 A 1 ATOM 562 C CA . ALA A 0 70 . -4.805 -9.280 0.248 1.00 90.17 70 A 1 ATOM 563 C C . ALA A 0 70 . -4.522 -7.776 0.294 1.00 90.17 70 A 1 ATOM 564 C CB . ALA A 0 70 . -5.626 -9.758 1.449 1.00 90.17 70 A 1 ATOM 565 O O . ALA A 0 70 . -3.863 -7.271 1.207 1.00 90.17 70 A 1 ATOM 566 N N . HIS A 0 71 . -4.986 -7.065 -0.727 1.00 92.39 71 A 1 ATOM 567 C CA . HIS A 0 71 . -4.800 -5.630 -0.823 1.00 92.39 71 A 1 ATOM 568 C C . HIS A 0 71 . -5.973 -4.985 -1.560 1.00 92.39 71 A 1 ATOM 569 C CB . HIS A 0 71 . -3.448 -5.314 -1.486 1.00 92.39 71 A 1 ATOM 570 O O . HIS A 0 71 . -6.626 -5.603 -2.400 1.00 92.39 71 A 1 ATOM 571 C CG . HIS A 0 71 . -3.410 -5.642 -2.956 1.00 92.39 71 A 1 ATOM 572 C CD2 . HIS A 0 71 . -3.556 -4.745 -3.977 1.00 92.39 71 A 1 ATOM 573 N ND1 . HIS A 0 71 . -3.319 -6.892 -3.525 1.00 92.39 71 A 1 ATOM 574 C CE1 . HIS A 0 71 . -3.441 -6.733 -4.856 1.00 92.39 71 A 1 ATOM 575 N NE2 . HIS A 0 71 . -3.564 -5.440 -5.182 1.00 92.39 71 A 1 ATOM 576 N N . LYS A 0 72 . -6.224 -3.714 -1.256 1.00 93.53 72 A 1 ATOM 577 C CA . LYS A 0 72 . -7.211 -2.880 -1.943 1.00 93.53 72 A 1 ATOM 578 C C . LYS A 0 72 . -6.560 -1.555 -2.305 1.00 93.53 72 A 1 ATOM 579 C CB . LYS A 0 72 . -8.443 -2.721 -1.039 1.00 93.53 72 A 1 ATOM 580 O O . LYS A 0 72 . -6.105 -0.835 -1.419 1.00 93.53 72 A 1 ATOM 581 C CG . LYS A 0 72 . -9.583 -1.930 -1.700 1.00 93.53 72 A 1 ATOM 582 C CD . LYS A 0 72 . -10.808 -1.908 -0.775 1.00 93.53 72 A 1 ATOM 583 C CE . LYS A 0 72 . -11.973 -1.129 -1.397 1.00 93.53 72 A 1 ATOM 584 N NZ . LYS A 0 72 . -13.163 -1.140 -0.504 1.00 93.53 72 A 1 ATOM 585 N N . THR A 0 73 . -6.520 -1.224 -3.596 1.00 93.63 73 A 1 ATOM 586 C CA . THR A 0 73 . -5.972 0.052 -4.080 1.00 93.63 73 A 1 ATOM 587 C C . THR A 0 73 . -7.074 1.020 -4.487 1.00 93.63 73 A 1 ATOM 588 C CB . THR A 0 73 . -4.925 -0.111 -5.196 1.00 93.63 73 A 1 ATOM 589 O O . THR A 0 73 . -7.942 0.722 -5.308 1.00 93.63 73 A 1 ATOM 590 C CG2 . THR A 0 73 . -3.653 -0.723 -4.628 1.00 93.63 73 A 1 ATOM 591 O OG1 . THR A 0 73 . -5.351 -0.910 -6.279 1.00 93.63 73 A 1 ATOM 592 N N . THR A 0 74 . -7.002 2.230 -3.941 1.00 94.27 74 A 1 ATOM 593 C CA . THR A 0 74 . -7.908 3.341 -4.230 1.00 94.27 74 A 1 ATOM 594 C C . THR A 0 74 . -7.131 4.433 -4.958 1.00 94.27 74 A 1 ATOM 595 C CB . THR A 0 74 . -8.577 3.863 -2.950 1.00 94.27 74 A 1 ATOM 596 O O . THR A 0 74 . -6.595 5.358 -4.363 1.00 94.27 74 A 1 ATOM 597 C CG2 . THR A 0 74 . -9.620 4.944 -3.247 1.00 94.27 74 A 1 ATOM 598 O OG1 . THR A 0 74 . -9.284 2.822 -2.319 1.00 94.27 74 A 1 ATOM 599 N N . ALA A 0 75 . -7.087 4.336 -6.281 1.00 93.52 75 A 1 ATOM 600 C CA . ALA A 0 75 . -6.487 5.335 -7.163 1.00 93.52 75 A 1 ATOM 601 C C . ALA A 0 75 . -7.308 5.441 -8.454 1.00 93.52 75 A 1 ATOM 602 C CB . ALA A 0 75 . -5.024 4.945 -7.417 1.00 93.52 75 A 1 ATOM 603 O O . ALA A 0 75 . -8.188 4.607 -8.700 1.00 93.52 75 A 1 ATOM 604 N N . THR A 0 76 . -7.037 6.453 -9.275 1.00 92.81 76 A 1 ATOM 605 C CA . THR A 0 76 . -7.641 6.602 -10.607 1.00 92.81 76 A 1 ATOM 606 C C . THR A 0 76 . -7.436 5.334 -11.442 1.00 92.81 76 A 1 ATOM 607 C CB . THR A 0 76 . -7.072 7.843 -11.317 1.00 92.81 76 A 1 ATOM 608 O O . THR A 0 76 . -6.459 4.599 -11.249 1.00 92.81 76 A 1 ATOM 609 C CG2 . THR A 0 76 . -7.788 8.198 -12.619 1.00 92.81 76 A 1 ATOM 610 O OG1 . THR A 0 76 . -7.246 8.945 -10.459 1.00 92.81 76 A 1 ATOM 611 N N . ALA A 0 77 . -8.380 5.040 -12.338 1.00 90.19 77 A 1 ATOM 612 C CA . ALA A 0 77 . -8.241 3.940 -13.285 1.00 90.19 77 A 1 ATOM 613 C C . ALA A 0 77 . -6.992 4.135 -14.158 1.00 90.19 77 A 1 ATOM 614 C CB . ALA A 0 77 . -9.519 3.826 -14.121 1.00 90.19 77 A 1 ATOM 615 O O . ALA A 0 77 . -6.550 5.260 -14.398 1.00 90.19 77 A 1 ATOM 616 N N . VAL A 0 78 . -6.406 3.028 -14.607 1.00 87.53 78 A 1 ATOM 617 C CA . VAL A 0 78 . -5.279 3.072 -15.538 1.00 87.53 78 A 1 ATOM 618 C C . VAL A 0 78 . -5.782 3.626 -16.869 1.00 87.53 78 A 1 ATOM 619 C CB . VAL A 0 78 . -4.669 1.670 -15.722 1.00 87.53 78 A 1 ATOM 620 O O . VAL A 0 78 . -6.741 3.093 -17.419 1.00 87.53 78 A 1 ATOM 621 C CG1 . VAL A 0 78 . -3.491 1.748 -16.687 1.00 87.53 78 A 1 ATOM 622 C CG2 . VAL A 0 78 . -4.133 1.110 -14.397 1.00 87.53 78 A 1 ATOM 623 N N . ASN A 0 79 . -5.154 4.684 -17.384 1.00 87.82 79 A 1 ATOM 624 C CA . ASN A 0 79 . -5.466 5.199 -18.714 1.00 87.82 79 A 1 ATOM 625 C C . ASN A 0 79 . -4.577 4.488 -19.758 1.00 87.82 79 A 1 ATOM 626 C CB . ASN A 0 79 . -5.326 6.731 -18.723 1.00 87.82 79 A 1 ATOM 627 O O . ASN A 0 79 . -3.368 4.741 -19.783 1.00 87.82 79 A 1 ATOM 628 C CG . ASN A 0 79 . -5.779 7.339 -20.043 1.00 87.82 79 A 1 ATOM 629 N ND2 . ASN A 0 79 . -6.068 8.617 -20.070 1.00 87.82 79 A 1 ATOM 630 O OD1 . ASN A 0 79 . -5.906 6.672 -21.058 1.00 87.82 79 A 1 ATOM 631 N N . PRO A 0 80 . -5.132 3.605 -20.614 1.00 86.94 80 A 1 ATOM 632 C CA . PRO A 0 80 . -4.349 2.864 -21.603 1.00 86.94 80 A 1 ATOM 633 C C . PRO A 0 80 . -3.792 3.757 -22.724 1.00 86.94 80 A 1 ATOM 634 C CB . PRO A 0 80 . -5.307 1.800 -22.152 1.00 86.94 80 A 1 ATOM 635 O O . PRO A 0 80 . -2.814 3.379 -23.368 1.00 86.94 80 A 1 ATOM 636 C CG . PRO A 0 80 . -6.685 2.439 -21.999 1.00 86.94 80 A 1 ATOM 637 C CD . PRO A 0 80 . -6.543 3.241 -20.709 1.00 86.94 80 A 1 ATOM 638 N N . LEU A 0 81 . -4.374 4.943 -22.939 1.00 87.71 81 A 1 ATOM 639 C CA . LEU A 0 81 . -3.993 5.871 -24.009 1.00 87.71 81 A 1 ATOM 640 C C . LEU A 0 81 . -2.750 6.699 -23.667 1.00 87.71 81 A 1 ATOM 641 C CB . LEU A 0 81 . -5.173 6.813 -24.313 1.00 87.71 81 A 1 ATOM 642 O O . LEU A 0 81 . -2.102 7.228 -24.564 1.00 87.71 81 A 1 ATOM 643 C CG . LEU A 0 81 . -6.473 6.112 -24.745 1.00 87.71 81 A 1 ATOM 644 C CD1 . LEU A 0 81 . -7.605 7.134 -24.820 1.00 87.71 81 A 1 ATOM 645 C CD2 . LEU A 0 81 . -6.322 5.442 -26.112 1.00 87.71 81 A 1 ATOM 646 N N . THR A 0 82 . -2.403 6.811 -22.382 1.00 89.90 82 A 1 ATOM 647 C CA . THR A 0 82 . -1.301 7.662 -21.910 1.00 89.90 82 A 1 ATOM 648 C C . THR A 0 82 . -0.206 6.845 -21.210 1.00 89.90 82 A 1 ATOM 649 C CB . THR A 0 82 . -1.826 8.814 -21.035 1.00 89.90 82 A 1 ATOM 650 O O . THR A 0 82 . -0.016 6.984 -19.995 1.00 89.90 82 A 1 ATOM 651 C CG2 . THR A 0 82 . -2.824 9.708 -21.773 1.00 89.90 82 A 1 ATOM 652 O OG1 . THR A 0 82 . -2.460 8.305 -19.884 1.00 89.90 82 A 1 ATOM 653 N N . PRO A 0 83 . 0.519 5.965 -21.929 1.00 92.24 83 A 1 ATOM 654 C CA . PRO A 0 83 . 1.701 5.313 -21.382 1.00 92.24 83 A 1 ATOM 655 C C . PRO A 0 83 . 2.861 6.306 -21.238 1.00 92.24 83 A 1 ATOM 656 C CB . PRO A 0 83 . 2.038 4.199 -22.368 1.00 92.24 83 A 1 ATOM 657 O O . PRO A 0 83 . 3.070 7.177 -22.078 1.00 92.24 83 A 1 ATOM 658 C CG . PRO A 0 83 . 1.565 4.758 -23.708 1.00 92.24 83 A 1 ATOM 659 C CD . PRO A 0 83 . 0.344 5.595 -23.331 1.00 92.24 83 A 1 ATOM 660 N N . ILE A 0 84 . 3.659 6.133 -20.189 1.00 93.72 84 A 1 ATOM 661 C CA . ILE A 0 84 . 4.882 6.895 -19.939 1.00 93.72 84 A 1 ATOM 662 C C . ILE A 0 84 . 6.074 5.997 -20.242 1.00 93.72 84 A 1 ATOM 663 C CB . ILE A 0 84 . 4.894 7.446 -18.499 1.00 93.72 84 A 1 ATOM 664 O O . ILE A 0 84 . 6.181 4.895 -19.707 1.00 93.72 84 A 1 ATOM 665 C CG1 . ILE A 0 84 . 3.738 8.463 -18.357 1.00 93.72 84 A 1 ATOM 666 C CG2 . ILE A 0 84 . 6.249 8.100 -18.155 1.00 93.72 84 A 1 ATOM 667 C CD1 . ILE A 0 84 . 3.510 8.926 -16.924 1.00 93.72 84 A 1 ATOM 668 N N . TYR A 0 85 . 6.980 6.480 -21.084 1.00 94.05 85 A 1 ATOM 669 C CA . TYR A 0 85 . 8.205 5.776 -21.441 1.00 94.05 85 A 1 ATOM 670 C C . TYR A 0 85 . 9.376 6.357 -20.654 1.00 94.05 85 A 1 ATOM 671 C CB . TYR A 0 85 . 8.417 5.847 -22.956 1.00 94.05 85 A 1 ATOM 672 O O . TYR A 0 85 . 9.679 7.543 -20.764 1.00 94.05 85 A 1 ATOM 673 C CG . TYR A 0 85 . 7.336 5.130 -23.743 1.00 94.05 85 A 1 ATOM 674 C CD1 . TYR A 0 85 . 7.482 3.765 -24.056 1.00 94.05 85 A 1 ATOM 675 C CD2 . TYR A 0 85 . 6.180 5.824 -24.154 1.00 94.05 85 A 1 ATOM 676 C CE1 . TYR A 0 85 . 6.494 3.100 -24.806 1.00 94.05 85 A 1 ATOM 677 C CE2 . TYR A 0 85 . 5.177 5.156 -24.881 1.00 94.05 85 A 1 ATOM 678 O OH . TYR A 0 85 . 4.384 3.150 -25.939 1.00 94.05 85 A 1 ATOM 679 C CZ . TYR A 0 85 . 5.336 3.796 -25.215 1.00 94.05 85 A 1 ATOM 680 N N . ILE A 0 86 . 10.033 5.523 -19.850 1.00 93.70 86 A 1 ATOM 681 C CA . ILE A 0 86 . 11.212 5.900 -19.068 1.00 93.70 86 A 1 ATOM 682 C C . ILE A 0 86 . 12.445 5.289 -19.724 1.00 93.70 86 A 1 ATOM 683 C CB . ILE A 0 86 . 11.068 5.496 -17.586 1.00 93.70 86 A 1 ATOM 684 O O . ILE A 0 86 . 12.518 4.075 -19.923 1.00 93.70 86 A 1 ATOM 685 C CG1 . ILE A 0 86 . 9.771 6.101 -17.000 1.00 93.70 86 A 1 ATOM 686 C CG2 . ILE A 0 86 . 12.312 5.964 -16.803 1.00 93.70 86 A 1 ATOM 687 C CD1 . ILE A 0 86 . 9.584 5.858 -15.502 1.00 93.70 86 A 1 ATOM 688 N N . ARG A 0 87 . 13.425 6.131 -20.059 1.00 94.29 87 A 1 ATOM 689 C CA . ARG A 0 87 . 14.714 5.688 -20.593 1.00 94.29 87 A 1 ATOM 690 C C . ARG A 0 87 . 15.648 5.331 -19.442 1.00 94.29 87 A 1 ATOM 691 C CB . ARG A 0 87 . 15.295 6.772 -21.512 1.00 94.29 87 A 1 ATOM 692 O O . ARG A 0 87 . 15.978 6.181 -18.622 1.00 94.29 87 A 1 ATOM 693 C CG . ARG A 0 87 . 16.564 6.293 -22.233 1.00 94.29 87 A 1 ATOM 694 C CD . ARG A 0 87 . 17.073 7.383 -23.182 1.00 94.29 87 A 1 ATOM 695 N NE . ARG A 0 87 . 18.275 6.946 -23.917 1.00 94.29 87 A 1 ATOM 696 N NH1 . ARG A 0 87 . 18.577 8.859 -25.157 1.00 94.29 87 A 1 ATOM 697 N NH2 . ARG A 0 87 . 19.985 7.148 -25.410 1.00 94.29 87 A 1 ATOM 698 C CZ . ARG A 0 87 . 18.936 7.650 -24.821 1.00 94.29 87 A 1 ATOM 699 N N . TRP A 0 88 . 16.100 4.087 -19.420 1.00 92.80 88 A 1 ATOM 700 C CA . TRP A 0 88 . 17.122 3.586 -18.509 1.00 92.80 88 A 1 ATOM 701 C C . TRP A 0 88 . 18.407 3.265 -19.286 1.00 92.80 88 A 1 ATOM 702 C CB . TRP A 0 88 . 16.568 2.347 -17.801 1.00 92.80 88 A 1 ATOM 703 O O . TRP A 0 88 . 18.358 3.143 -20.513 1.00 92.80 88 A 1 ATOM 704 C CG . TRP A 0 88 . 15.338 2.586 -16.986 1.00 92.80 88 A 1 ATOM 705 C CD1 . TRP A 0 88 . 14.077 2.254 -17.341 1.00 92.80 88 A 1 ATOM 706 C CD2 . TRP A 0 88 . 15.233 3.218 -15.674 1.00 92.80 88 A 1 ATOM 707 C CE2 . TRP A 0 88 . 13.865 3.188 -15.269 1.00 92.80 88 A 1 ATOM 708 C CE3 . TRP A 0 88 . 16.161 3.777 -14.770 1.00 92.80 88 A 1 ATOM 709 N NE1 . TRP A 0 88 . 13.219 2.547 -16.302 1.00 92.80 88 A 1 ATOM 710 C CH2 . TRP A 0 88 . 14.383 4.240 -13.157 1.00 92.80 88 A 1 ATOM 711 C CZ2 . TRP A 0 88 . 13.436 3.680 -14.030 1.00 92.80 88 A 1 ATOM 712 C CZ3 . TRP A 0 88 . 15.739 4.283 -13.525 1.00 92.80 88 A 1 ATOM 713 N N . PRO A 0 89 . 19.550 3.054 -18.605 1.00 92.74 89 A 1 ATOM 714 C CA . PRO A 0 89 . 20.774 2.595 -19.269 1.00 92.74 89 A 1 ATOM 715 C C . PRO A 0 89 . 20.578 1.278 -20.039 1.00 92.74 89 A 1 ATOM 716 C CB . PRO A 0 89 . 21.810 2.453 -18.148 1.00 92.74 89 A 1 ATOM 717 O O . PRO A 0 89 . 21.119 1.105 -21.123 1.00 92.74 89 A 1 ATOM 718 C CG . PRO A 0 89 . 21.326 3.439 -17.085 1.00 92.74 89 A 1 ATOM 719 C CD . PRO A 0 89 . 19.807 3.343 -17.200 1.00 92.74 89 A 1 ATOM 720 N N . ASN A 0 90 . 19.722 0.389 -19.521 1.00 89.83 90 A 1 ATOM 721 C CA . ASN A 0 90 . 19.489 -0.956 -20.060 1.00 89.83 90 A 1 ATOM 722 C C . ASN A 0 90 . 18.217 -1.051 -20.931 1.00 89.83 90 A 1 ATOM 723 C CB . ASN A 0 90 . 19.493 -1.976 -18.901 1.00 89.83 90 A 1 ATOM 724 O O . ASN A 0 90 . 17.595 -2.110 -20.984 1.00 89.83 90 A 1 ATOM 725 C CG . ASN A 0 90 . 20.778 -1.995 -18.089 1.00 89.83 90 A 1 ATOM 726 N ND2 . ASN A 0 90 . 20.787 -2.670 -16.965 1.00 89.83 90 A 1 ATOM 727 O OD1 . ASN A 0 90 . 21.778 -1.391 -18.414 1.00 89.83 90 A 1 ATOM 728 N N . GLY A 0 91 . 17.768 0.053 -21.538 1.00 92.41 91 A 1 ATOM 729 C CA . GLY A 0 91 . 16.605 0.081 -22.436 1.00 92.41 91 A 1 ATOM 730 C C . GLY A 0 91 . 15.463 0.992 -21.978 1.00 92.41 91 A 1 ATOM 731 O O . GLY A 0 91 . 15.599 1.777 -21.040 1.00 92.41 91 A 1 ATOM 732 N N . ILE A 0 92 . 14.322 0.903 -22.664 1.00 93.17 92 A 1 ATOM 733 C CA . ILE A 0 92 . 13.141 1.745 -22.425 1.00 93.17 92 A 1 ATOM 734 C C . ILE A 0 92 . 12.079 0.934 -21.679 1.00 93.17 92 A 1 ATOM 735 C CB . ILE A 0 92 . 12.607 2.343 -23.748 1.00 93.17 92 A 1 ATOM 736 O O . ILE A 0 92 . 11.760 -0.188 -22.058 1.00 93.17 92 A 1 ATOM 737 C CG1 . ILE A 0 92 . 13.697 3.197 -24.442 1.00 93.17 92 A 1 ATOM 738 C CG2 . ILE A 0 92 . 11.351 3.198 -23.486 1.00 93.17 92 A 1 ATOM 739 C CD1 . ILE A 0 92 . 13.338 3.628 -25.870 1.00 93.17 92 A 1 ATOM 740 N N . GLU A 0 93 . 11.515 1.512 -20.623 1.00 92.59 93 A 1 ATOM 741 C CA . GLU A 0 93 . 10.449 0.912 -19.827 1.00 92.59 93 A 1 ATOM 742 C C . GLU A 0 93 . 9.130 1.651 -20.050 1.00 92.59 93 A 1 ATOM 743 C CB . GLU A 0 93 . 10.867 0.934 -18.357 1.00 92.59 93 A 1 ATOM 744 O O . GLU A 0 93 . 9.049 2.861 -19.846 1.00 92.59 93 A 1 ATOM 745 C CG . GLU A 0 93 . 9.853 0.260 -17.426 1.00 92.59 93 A 1 ATOM 746 C CD . GLU A 0 93 . 10.342 0.315 -15.979 1.00 92.59 93 A 1 ATOM 747 O OE1 . GLU A 0 93 . 9.524 0.328 -15.036 1.00 92.59 93 A 1 ATOM 748 O OE2 . GLU A 0 93 . 11.566 0.292 -15.735 1.00 92.59 93 A 1 ATOM 749 N N . LYS A 0 94 . 8.088 0.911 -20.434 1.00 93.10 94 A 1 ATOM 750 C CA . LYS A 0 94 . 6.720 1.422 -20.542 1.00 93.10 94 A 1 ATOM 751 C C . LYS A 0 94 . 6.015 1.286 -19.190 1.00 93.10 94 A 1 ATOM 752 C CB . LYS A 0 94 . 5.996 0.667 -21.668 1.00 93.10 94 A 1 ATOM 753 O O . LYS A 0 94 . 5.956 0.192 -18.632 1.00 93.10 94 A 1 ATOM 754 C CG . LYS A 0 94 . 4.641 1.293 -22.028 1.00 93.10 94 A 1 ATOM 755 C CD . LYS A 0 94 . 3.951 0.488 -23.140 1.00 93.10 94 A 1 ATOM 756 C CE . LYS A 0 94 . 2.651 1.181 -23.564 1.00 93.10 94 A 1 ATOM 757 N NZ . LYS A 0 94 . 1.897 0.412 -24.589 1.00 93.10 94 A 1 ATOM 758 N N . GLN A 0 95 . 5.474 2.386 -18.678 1.00 93.80 95 A 1 ATOM 759 C CA . GLN A 0 95 . 4.724 2.442 -17.427 1.00 93.80 95 A 1 ATOM 760 C C . GLN A 0 95 . 3.354 3.080 -17.635 1.00 93.80 95 A 1 ATOM 761 C CB . GLN A 0 95 . 5.486 3.247 -16.365 1.00 93.80 95 A 1 ATOM 762 O O . GLN A 0 95 . 3.208 4.067 -18.351 1.00 93.80 95 A 1 ATOM 763 C CG . GLN A 0 95 . 6.798 2.593 -15.913 1.00 93.80 95 A 1 ATOM 764 C CD . GLN A 0 95 . 7.417 3.315 -14.719 1.00 93.80 95 A 1 ATOM 765 N NE2 . GLN A 0 95 . 8.461 2.763 -14.145 1.00 93.80 95 A 1 ATOM 766 O OE1 . GLN A 0 95 . 6.979 4.376 -14.285 1.00 93.80 95 A 1 ATOM 767 N N . PHE A 0 96 . 2.360 2.572 -16.923 1.00 94.10 96 A 1 ATOM 768 C CA . PHE A 0 96 . 1.044 3.173 -16.799 1.00 94.10 96 A 1 ATOM 769 C C . PHE A 0 96 . 0.852 3.638 -15.362 1.00 94.10 96 A 1 ATOM 770 C CB . PHE A 0 96 . -0.022 2.165 -17.202 1.00 94.10 96 A 1 ATOM 771 O O . PHE A 0 96 . 0.814 2.821 -14.439 1.00 94.10 96 A 1 ATOM 772 C CG . PHE A 0 96 . 0.089 1.655 -18.618 1.00 94.10 96 A 1 ATOM 773 C CD1 . PHE A 0 96 . -0.564 2.341 -19.657 1.00 94.10 96 A 1 ATOM 774 C CD2 . PHE A 0 96 . 0.819 0.485 -18.893 1.00 94.10 96 A 1 ATOM 775 C CE1 . PHE A 0 96 . -0.516 1.837 -20.966 1.00 94.10 96 A 1 ATOM 776 C CE2 . PHE A 0 96 . 0.877 -0.014 -20.205 1.00 94.10 96 A 1 ATOM 777 C CZ . PHE A 0 96 . 0.188 0.651 -21.235 1.00 94.10 96 A 1 ATOM 778 N N . ARG A 0 97 . 0.776 4.955 -15.159 1.00 93.92 97 A 1 ATOM 779 C CA . ARG A 0 97 . 0.651 5.550 -13.825 1.00 93.92 97 A 1 ATOM 780 C C . ARG A 0 97 . -0.804 5.620 -13.382 1.00 93.92 97 A 1 ATOM 781 C CB . ARG A 0 97 . 1.321 6.929 -13.769 1.00 93.92 97 A 1 ATOM 782 O O . ARG A 0 97 . -1.705 5.841 -14.187 1.00 93.92 97 A 1 ATOM 783 C CG . ARG A 0 97 . 2.843 6.798 -13.885 1.00 93.92 97 A 1 ATOM 784 C CD . ARG A 0 97 . 3.522 8.154 -13.659 1.00 93.92 97 A 1 ATOM 785 N NE . ARG A 0 97 . 4.980 8.049 -13.868 1.00 93.92 97 A 1 ATOM 786 N NH1 . ARG A 0 97 . 5.490 10.284 -13.714 1.00 93.92 97 A 1 ATOM 787 N NH2 . ARG A 0 97 . 7.121 8.790 -14.029 1.00 93.92 97 A 1 ATOM 788 C CZ . ARG A 0 97 . 5.853 9.040 -13.869 1.00 93.92 97 A 1 ATOM 789 N N . ARG A 0 98 . -1.010 5.479 -12.076 1.00 94.58 98 A 1 ATOM 790 C CA . ARG A 0 98 . -2.278 5.730 -11.393 1.00 94.58 98 A 1 ATOM 791 C C . ARG A 0 98 . -2.092 6.836 -10.374 1.00 94.58 98 A 1 ATOM 792 C CB . ARG A 0 98 . -2.799 4.472 -10.705 1.00 94.58 98 A 1 ATOM 793 O O . ARG A 0 98 . -1.084 6.891 -9.667 1.00 94.58 98 A 1 ATOM 794 C CG . ARG A 0 98 . -3.074 3.324 -11.683 1.00 94.58 98 A 1 ATOM 795 C CD . ARG A 0 98 . -3.601 2.124 -10.901 1.00 94.58 98 A 1 ATOM 796 N NE . ARG A 0 98 . -4.960 2.345 -10.376 1.00 94.58 98 A 1 ATOM 797 N NH1 . ARG A 0 98 . -4.924 0.654 -8.816 1.00 94.58 98 A 1 ATOM 798 N NH2 . ARG A 0 98 . -6.741 1.938 -9.025 1.00 94.58 98 A 1 ATOM 799 C CZ . ARG A 0 98 . -5.532 1.641 -9.417 1.00 94.58 98 A 1 ATOM 800 N N . TYR A 0 99 . -3.099 7.688 -10.290 1.00 95.14 99 A 1 ATOM 801 C CA . TYR A 0 99 . -3.032 8.936 -9.549 1.00 95.14 99 A 1 ATOM 802 C C . TYR A 0 99 . -3.964 8.920 -8.340 1.00 95.14 99 A 1 ATOM 803 C CB . TYR A 0 99 . -3.315 10.094 -10.511 1.00 95.14 99 A 1 ATOM 804 O O . TYR A 0 99 . -4.964 8.197 -8.308 1.00 95.14 99 A 1 ATOM 805 C CG . TYR A 0 99 . -2.356 10.148 -11.690 1.00 95.14 99 A 1 ATOM 806 C CD1 . TYR A 0 99 . -1.135 10.836 -11.570 1.00 95.14 99 A 1 ATOM 807 C CD2 . TYR A 0 99 . -2.671 9.502 -12.903 1.00 95.14 99 A 1 ATOM 808 C CE1 . TYR A 0 99 . -0.261 10.945 -12.664 1.00 95.14 99 A 1 ATOM 809 C CE2 . TYR A 0 99 . -1.772 9.559 -13.986 1.00 95.14 99 A 1 ATOM 810 O OH . TYR A 0 99 . 0.263 10.401 -14.938 1.00 95.14 99 A 1 ATOM 811 C CZ . TYR A 0 99 . -0.580 10.303 -13.878 1.00 95.14 99 A 1 ATOM 812 N N . CYS A 0 100 . -3.634 9.729 -7.341 1.00 96.35 100 A 1 ATOM 813 C CA . CYS A 0 100 . -4.502 10.009 -6.215 1.00 96.35 100 A 1 ATOM 814 C C . CYS A 0 100 . -5.801 10.652 -6.706 1.00 96.35 100 A 1 ATOM 815 C CB . CYS A 0 100 . -3.789 10.964 -5.261 1.00 96.35 100 A 1 ATOM 816 O O . CYS A 0 100 . -5.764 11.579 -7.514 1.00 96.35 100 A 1 ATOM 817 S SG . CYS A 0 100 . -4.728 10.979 -3.714 1.00 96.35 100 A 1 ATOM 818 N N . LYS A 0 101 . -6.944 10.206 -6.179 1.00 94.06 101 A 1 ATOM 819 C CA . LYS A 0 101 . -8.258 10.732 -6.578 1.00 94.06 101 A 1 ATOM 820 C C . LYS A 0 101 . -8.488 12.187 -6.159 1.00 94.06 101 A 1 ATOM 821 C CB . LYS A 0 101 . -9.378 9.845 -6.019 1.00 94.06 101 A 1 ATOM 822 O O . LYS A 0 101 . -9.292 12.862 -6.785 1.00 94.06 101 A 1 ATOM 823 C CG . LYS A 0 101 . -9.351 8.419 -6.590 1.00 94.06 101 A 1 ATOM 824 C CD . LYS A 0 101 . -10.577 7.642 -6.096 1.00 94.06 101 A 1 ATOM 825 C CE . LYS A 0 101 . -10.577 6.214 -6.650 1.00 94.06 101 A 1 ATOM 826 N NZ . LYS A 0 101 . -11.810 5.486 -6.255 1.00 94.06 101 A 1 ATOM 827 N N . SER A 0 102 . -7.822 12.652 -5.102 1.00 94.10 102 A 1 ATOM 828 C CA . SER A 0 102 . -7.997 14.006 -4.566 1.00 94.10 102 A 1 ATOM 829 C C . SER A 0 102 . -6.977 14.995 -5.132 1.00 94.10 102 A 1 ATOM 830 C CB . SER A 0 102 . -7.941 13.971 -3.039 1.00 94.10 102 A 1 ATOM 831 O O . SER A 0 102 . -7.372 15.995 -5.714 1.00 94.10 102 A 1 ATOM 832 O OG . SER A 0 102 . -6.780 13.273 -2.656 1.00 94.10 102 A 1 ATOM 833 N N . CYS A 0 103 . -5.674 14.729 -4.992 1.00 95.26 103 A 1 ATOM 834 C CA . CYS A 0 103 . -4.621 15.670 -5.400 1.00 95.26 103 A 1 ATOM 835 C C . CYS A 0 103 . -3.972 15.364 -6.757 1.00 95.26 103 A 1 ATOM 836 C CB . CYS A 0 103 . -3.565 15.750 -4.291 1.00 95.26 103 A 1 ATOM 837 O O . CYS A 0 103 . -3.127 16.131 -7.208 1.00 95.26 103 A 1 ATOM 838 S SG . CYS A 0 103 . -2.699 14.163 -4.127 1.00 95.26 103 A 1 ATOM 839 N N . GLY A 0 104 . -4.288 14.230 -7.391 1.00 93.02 104 A 1 ATOM 840 C CA . GLY A 0 104 . -3.659 13.840 -8.655 1.00 93.02 104 A 1 ATOM 841 C C . GLY A 0 104 . -2.185 13.424 -8.550 1.00 93.02 104 A 1 ATOM 842 O O . GLY A 0 104 . -1.533 13.279 -9.578 1.00 93.02 104 A 1 ATOM 843 N N . LEU A 0 105 . -1.635 13.201 -7.349 1.00 94.23 105 A 1 ATOM 844 C CA . LEU A 0 105 . -0.262 12.701 -7.177 1.00 94.23 105 A 1 ATOM 845 C C . LEU A 0 105 . -0.126 11.283 -7.764 1.00 94.23 105 A 1 ATOM 846 C CB . LEU A 0 105 . 0.094 12.698 -5.677 1.00 94.23 105 A 1 ATOM 847 O O . LEU A 0 105 . -0.986 10.450 -7.482 1.00 94.23 105 A 1 ATOM 848 C CG . LEU A 0 105 . 1.551 12.298 -5.372 1.00 94.23 105 A 1 ATOM 849 C CD1 . LEU A 0 105 . 2.518 13.451 -5.655 1.00 94.23 105 A 1 ATOM 850 C CD2 . LEU A 0 105 . 1.697 11.909 -3.902 1.00 94.23 105 A 1 ATOM 851 N N . PRO A 0 106 . 0.920 10.947 -8.539 1.00 94.86 106 A 1 ATOM 852 C CA . PRO A 0 106 . 1.150 9.572 -8.972 1.00 94.86 106 A 1 ATOM 853 C C . PRO A 0 106 . 1.529 8.691 -7.771 1.00 94.86 106 A 1 ATOM 854 C CB . PRO A 0 106 . 2.257 9.666 -10.021 1.00 94.86 106 A 1 ATOM 855 O O . PRO A 0 106 . 2.498 8.971 -7.070 1.00 94.86 106 A 1 ATOM 856 C CG . PRO A 0 106 . 3.051 10.900 -9.594 1.00 94.86 106 A 1 ATOM 857 C CD . PRO A 0 106 . 1.972 11.823 -9.030 1.00 94.86 106 A 1 ATOM 858 N N . ILE A 0 107 . 0.754 7.631 -7.533 1.00 96.01 107 A 1 ATOM 859 C CA . ILE A 0 107 . 0.941 6.732 -6.381 1.00 96.01 107 A 1 ATOM 860 C C . ILE A 0 107 . 1.443 5.366 -6.828 1.00 96.01 107 A 1 ATOM 861 C CB . ILE A 0 107 . -0.358 6.592 -5.556 1.00 96.01 107 A 1 ATOM 862 O O . ILE A 0 107 . 2.394 4.827 -6.260 1.00 96.01 107 A 1 ATOM 863 C CG1 . ILE A 0 107 . -0.880 7.965 -5.082 1.00 96.01 107 A 1 ATOM 864 C CG2 . ILE A 0 107 . -0.115 5.678 -4.344 1.00 96.01 107 A 1 ATOM 865 C CD1 . ILE A 0 107 . -2.141 7.882 -4.218 1.00 96.01 107 A 1 ATOM 866 N N . PHE A 0 108 . 0.801 4.810 -7.852 1.00 95.61 108 A 1 ATOM 867 C CA . PHE A 0 108 . 1.105 3.477 -8.349 1.00 95.61 108 A 1 ATOM 868 C C . PHE A 0 108 . 1.482 3.525 -9.818 1.00 95.61 108 A 1 ATOM 869 C CB . PHE A 0 108 . -0.062 2.508 -8.115 1.00 95.61 108 A 1 ATOM 870 O O . PHE A 0 108 . 1.109 4.449 -10.548 1.00 95.61 108 A 1 ATOM 871 C CG . PHE A 0 108 . -0.619 2.515 -6.709 1.00 95.61 108 A 1 ATOM 872 C CD1 . PHE A 0 108 . 0.081 1.878 -5.668 1.00 95.61 108 A 1 ATOM 873 C CD2 . PHE A 0 108 . -1.829 3.181 -6.442 1.00 95.61 108 A 1 ATOM 874 C CE1 . PHE A 0 108 . -0.419 1.934 -4.355 1.00 95.61 108 A 1 ATOM 875 C CE2 . PHE A 0 108 . -2.330 3.232 -5.132 1.00 95.61 108 A 1 ATOM 876 C CZ . PHE A 0 108 . -1.614 2.625 -4.093 1.00 95.61 108 A 1 ATOM 877 N N . TYR A 0 109 . 2.176 2.494 -10.273 1.00 94.69 109 A 1 ATOM 878 C CA . TYR A 0 109 . 2.333 2.234 -11.690 1.00 94.69 109 A 1 ATOM 879 C C . TYR A 0 109 . 2.301 0.736 -11.992 1.00 94.69 109 A 1 ATOM 880 C CB . TYR A 0 109 . 3.596 2.924 -12.219 1.00 94.69 109 A 1 ATOM 881 O O . TYR A 0 109 . 2.534 -0.108 -11.124 1.00 94.69 109 A 1 ATOM 882 C CG . TYR A 0 109 . 4.888 2.312 -11.724 1.00 94.69 109 A 1 ATOM 883 C CD1 . TYR A 0 109 . 5.516 2.790 -10.555 1.00 94.69 109 A 1 ATOM 884 C CD2 . TYR A 0 109 . 5.453 1.241 -12.440 1.00 94.69 109 A 1 ATOM 885 C CE1 . TYR A 0 109 . 6.731 2.219 -10.122 1.00 94.69 109 A 1 ATOM 886 C CE2 . TYR A 0 109 . 6.637 0.643 -11.984 1.00 94.69 109 A 1 ATOM 887 O OH . TYR A 0 109 . 8.436 0.529 -10.445 1.00 94.69 109 A 1 ATOM 888 C CZ . TYR A 0 109 . 7.285 1.132 -10.836 1.00 94.69 109 A 1 ATOM 889 N N . ARG A 0 110 . 1.991 0.414 -13.246 1.00 93.24 110 A 1 ATOM 890 C CA . ARG A 0 110 . 1.943 -0.945 -13.799 1.00 93.24 110 A 1 ATOM 891 C C . ARG A 0 110 . 2.682 -0.969 -15.135 1.00 93.24 110 A 1 ATOM 892 C CB . ARG A 0 110 . 0.471 -1.365 -13.966 1.00 93.24 110 A 1 ATOM 893 O O . ARG A 0 110 . 2.736 0.049 -15.820 1.00 93.24 110 A 1 ATOM 894 C CG . ARG A 0 110 . -0.259 -1.536 -12.621 1.00 93.24 110 A 1 ATOM 895 C CD . ARG A 0 110 . -1.778 -1.488 -12.807 1.00 93.24 110 A 1 ATOM 896 N NE . ARG A 0 110 . -2.482 -1.780 -11.541 1.00 93.24 110 A 1 ATOM 897 N NH1 . ARG A 0 110 . -4.060 -3.243 -12.332 1.00 93.24 110 A 1 ATOM 898 N NH2 . ARG A 0 110 . -3.973 -2.768 -10.144 1.00 93.24 110 A 1 ATOM 899 C CZ . ARG A 0 110 . -3.501 -2.596 -11.348 1.00 93.24 110 A 1 ATOM 900 N N . HIS A 0 111 . 3.239 -2.111 -15.524 1.00 91.03 111 A 1 ATOM 901 C CA . HIS A 0 111 . 3.888 -2.273 -16.838 1.00 91.03 111 A 1 ATOM 902 C C . HIS A 0 111 . 2.909 -2.663 -17.951 1.00 91.03 111 A 1 ATOM 903 C CB . HIS A 0 111 . 5.021 -3.295 -16.726 1.00 91.03 111 A 1 ATOM 904 O O . HIS A 0 111 . 3.165 -2.376 -19.116 1.00 91.03 111 A 1 ATOM 905 C CG . HIS A 0 111 . 6.110 -2.838 -15.800 1.00 91.03 111 A 1 ATOM 906 C CD2 . HIS A 0 111 . 7.135 -2.007 -16.133 1.00 91.03 111 A 1 ATOM 907 N ND1 . HIS A 0 111 . 6.163 -3.102 -14.434 1.00 91.03 111 A 1 ATOM 908 C CE1 . HIS A 0 111 . 7.233 -2.443 -13.972 1.00 91.03 111 A 1 ATOM 909 N NE2 . HIS A 0 111 . 7.829 -1.776 -14.970 1.00 91.03 111 A 1 ATOM 910 N N . SER A 0 112 . 1.775 -3.271 -17.592 1.00 89.23 112 A 1 ATOM 911 C CA . SER A 0 112 . 0.671 -3.603 -18.501 1.00 89.23 112 A 1 ATOM 912 C C . SER A 0 112 . -0.567 -2.776 -18.151 1.00 89.23 112 A 1 ATOM 913 C CB . SER A 0 112 . 0.344 -5.099 -18.434 1.00 89.23 112 A 1 ATOM 914 O O . SER A 0 112 . -0.810 -2.503 -16.974 1.00 89.23 112 A 1 ATOM 915 O OG . SER A 0 112 . -0.673 -5.391 -19.369 1.00 89.23 112 A 1 ATOM 916 N N . ALA A 0 113 . -1.346 -2.385 -19.162 1.00 83.09 113 A 1 ATOM 917 C CA . ALA A 0 113 . -2.623 -1.701 -18.962 1.00 83.09 113 A 1 ATOM 918 C C . ALA A 0 113 . -3.714 -2.667 -18.476 1.00 83.09 113 A 1 ATOM 919 C CB . ALA A 0 113 . -3.036 -1.028 -20.275 1.00 83.09 113 A 1 ATOM 920 O O . ALA A 0 113 . -4.542 -2.301 -17.644 1.00 83.09 113 A 1 ATOM 921 N N . GLU A 0 114 . -3.679 -3.908 -18.961 1.00 82.98 114 A 1 ATOM 922 C CA . GLU A 0 114 . -4.679 -4.933 -18.676 1.00 82.98 114 A 1 ATOM 923 C C . GLU A 0 114 . -4.114 -5.990 -17.723 1.00 82.98 114 A 1 ATOM 924 C CB . GLU A 0 114 . -5.175 -5.562 -19.983 1.00 82.98 114 A 1 ATOM 925 O O . GLU A 0 114 . -2.973 -6.435 -17.874 1.00 82.98 114 A 1 ATOM 926 C CG . GLU A 0 114 . -5.954 -4.544 -20.836 1.00 82.98 114 A 1 ATOM 927 C CD . GLU A 0 114 . -6.431 -5.118 -22.176 1.00 82.98 114 A 1 ATOM 928 O OE1 . GLU A 0 114 . -6.897 -4.297 -22.994 1.00 82.98 114 A 1 ATOM 929 O OE2 . GLU A 0 114 . -6.309 -6.349 -22.366 1.00 82.98 114 A 1 ATOM 930 N N . ASN A 0 115 . -4.930 -6.373 -16.733 1.00 71.24 115 A 1 ATOM 931 C CA . ASN A 0 115 . -4.759 -7.548 -15.869 1.00 71.24 115 A 1 ATOM 932 C C . ASN A 0 115 . -3.371 -7.724 -15.232 1.00 71.24 115 A 1 ATOM 933 C CB . ASN A 0 115 . -5.263 -8.791 -16.620 1.00 71.24 115 A 1 ATOM 934 O O . ASN A 0 115 . -2.891 -8.841 -15.055 1.00 71.24 115 A 1 ATOM 935 C CG . ASN A 0 115 . -6.709 -8.627 -17.044 1.00 71.24 115 A 1 ATOM 936 N ND2 . ASN A 0 115 . -7.040 -8.963 -18.266 1.00 71.24 115 A 1 ATOM 937 O OD1 . ASN A 0 115 . -7.537 -8.136 -16.295 1.00 71.24 115 A 1 ATOM 938 N N . SER A 0 116 . -2.713 -6.631 -14.845 1.00 79.30 116 A 1 ATOM 939 C CA . SER A 0 116 . -1.473 -6.739 -14.082 1.00 79.30 116 A 1 ATOM 940 C C . SER A 0 116 . -1.775 -7.212 -12.654 1.00 79.30 116 A 1 ATOM 941 C CB . SER A 0 116 . -0.705 -5.416 -14.097 1.00 79.30 116 A 1 ATOM 942 O O . SER A 0 116 . -2.277 -6.438 -11.833 1.00 79.30 116 A 1 ATOM 943 O OG . SER A 0 116 . -1.437 -4.446 -13.387 1.00 79.30 116 A 1 ATOM 944 N N . THR A 0 117 . -1.424 -8.458 -12.342 1.00 87.56 117 A 1 ATOM 945 C CA . THR A 0 117 . -1.432 -8.990 -10.966 1.00 87.56 117 A 1 ATOM 946 C C . THR A 0 117 . -0.487 -8.208 -10.051 1.00 87.56 117 A 1 ATOM 947 C CB . THR A 0 117 . -1.008 -10.468 -10.973 1.00 87.56 117 A 1 ATOM 948 O O . THR A 0 117 . -0.699 -8.129 -8.842 1.00 87.56 117 A 1 ATOM 949 C CG2 . THR A 0 117 . -1.288 -11.185 -9.654 1.00 87.56 117 A 1 ATOM 950 O OG1 . THR A 0 117 . -1.723 -11.147 -11.976 1.00 87.56 117 A 1 ATOM 951 N N . THR A 0 118 . 0.544 -7.603 -10.643 1.00 92.60 118 A 1 ATOM 952 C CA . THR A 0 118 . 1.594 -6.870 -9.942 1.00 92.60 118 A 1 ATOM 953 C C . THR A 0 118 . 1.419 -5.365 -10.107 1.00 92.60 118 A 1 ATOM 954 C CB . THR A 0 118 . 2.975 -7.316 -10.434 1.00 92.60 118 A 1 ATOM 955 O O . THR A 0 118 . 1.323 -4.859 -11.227 1.00 92.60 118 A 1 ATOM 956 C CG2 . THR A 0 118 . 4.093 -6.816 -9.529 1.00 92.60 118 A 1 ATOM 957 O OG1 . THR A 0 118 . 3.050 -8.723 -10.438 1.00 92.60 118 A 1 ATOM 958 N N . GLU A 0 119 . 1.429 -4.639 -8.993 1.00 93.94 119 A 1 ATOM 959 C CA . GLU A 0 119 . 1.347 -3.180 -8.939 1.00 93.94 119 A 1 ATOM 960 C C . GLU A 0 119 . 2.528 -2.626 -8.136 1.00 93.94 119 A 1 ATOM 961 C CB . GLU A 0 119 . -0.033 -2.771 -8.387 1.00 93.94 119 A 1 ATOM 962 O O . GLU A 0 119 . 2.891 -3.153 -7.084 1.00 93.94 119 A 1 ATOM 963 C CG . GLU A 0 119 . -0.289 -1.256 -8.375 1.00 93.94 119 A 1 ATOM 964 C CD . GLU A 0 119 . -1.792 -0.913 -8.420 1.00 93.94 119 A 1 ATOM 965 O OE1 . GLU A 0 119 . -2.185 -0.041 -9.226 1.00 93.94 119 A 1 ATOM 966 O OE2 . GLU A 0 119 . -2.651 -1.597 -7.825 1.00 93.94 119 A 1 ATOM 967 N N . PHE A 0 120 . 3.158 -1.568 -8.640 1.00 95.49 120 A 1 ATOM 968 C CA . PHE A 0 120 . 4.330 -0.967 -8.014 1.00 95.49 120 A 1 ATOM 969 C C . PHE A 0 120 . 3.934 0.328 -7.314 1.00 95.49 120 A 1 ATOM 970 C CB . PHE A 0 120 . 5.414 -0.728 -9.064 1.00 95.49 120 A 1 ATOM 971 O O . PHE A 0 120 . 3.318 1.206 -7.918 1.00 95.49 120 A 1 ATOM 972 C CG . PHE A 0 120 . 5.941 -1.985 -9.730 1.00 95.49 120 A 1 ATOM 973 C CD1 . PHE A 0 120 . 7.112 -2.601 -9.255 1.00 95.49 120 A 1 ATOM 974 C CD2 . PHE A 0 120 . 5.248 -2.551 -10.815 1.00 95.49 120 A 1 ATOM 975 C CE1 . PHE A 0 120 . 7.571 -3.795 -9.844 1.00 95.49 120 A 1 ATOM 976 C CE2 . PHE A 0 120 . 5.698 -3.749 -11.391 1.00 95.49 120 A 1 ATOM 977 C CZ . PHE A 0 120 . 6.862 -4.370 -10.911 1.00 95.49 120 A 1 ATOM 978 N N . ILE A 0 121 . 4.304 0.456 -6.044 1.00 95.90 121 A 1 ATOM 979 C CA . ILE A 0 121 . 4.122 1.659 -5.235 1.00 95.90 121 A 1 ATOM 980 C C . ILE A 0 121 . 5.335 2.559 -5.438 1.00 95.90 121 A 1 ATOM 981 C CB . ILE A 0 121 . 3.971 1.326 -3.737 1.00 95.90 121 A 1 ATOM 982 O O . ILE A 0 121 . 6.471 2.147 -5.177 1.00 95.90 121 A 1 ATOM 983 C CG1 . ILE A 0 121 . 3.022 0.140 -3.459 1.00 95.90 121 A 1 ATOM 984 C CG2 . ILE A 0 121 . 3.530 2.591 -2.977 1.00 95.90 121 A 1 ATOM 985 C CD1 . ILE A 0 121 . 2.966 -0.210 -1.967 1.00 95.90 121 A 1 ATOM 986 N N . MET A 0 122 . 5.099 3.799 -5.856 1.00 94.76 122 A 1 ATOM 987 C CA . MET A 0 122 . 6.162 4.792 -5.957 1.00 94.76 122 A 1 ATOM 988 C C . MET A 0 122 . 6.736 5.119 -4.577 1.00 94.76 122 A 1 ATOM 989 C CB . MET A 0 122 . 5.656 6.059 -6.650 1.00 94.76 122 A 1 ATOM 990 O O . MET A 0 122 . 6.009 5.242 -3.587 1.00 94.76 122 A 1 ATOM 991 C CG . MET A 0 122 . 5.298 5.771 -8.105 1.00 94.76 122 A 1 ATOM 992 S SD . MET A 0 122 . 5.011 7.264 -9.073 1.00 94.76 122 A 1 ATOM 993 C CE . MET A 0 122 . 4.615 6.471 -10.640 1.00 94.76 122 A 1 ATOM 994 N N . LYS A 0 123 . 8.061 5.277 -4.513 1.00 93.15 123 A 1 ATOM 995 C CA . LYS A 0 123 . 8.762 5.644 -3.281 1.00 93.15 123 A 1 ATOM 996 C C . LYS A 0 123 . 8.168 6.935 -2.708 1.00 93.15 123 A 1 ATOM 997 C CB . LYS A 0 123 . 10.262 5.778 -3.584 1.00 93.15 123 A 1 ATOM 998 O O . LYS A 0 123 . 7.996 7.911 -3.431 1.00 93.15 123 A 1 ATOM 999 C CG . LYS A 0 123 . 11.110 5.994 -2.321 1.00 93.15 123 A 1 ATOM 1000 C CD . LYS A 0 123 . 12.581 6.176 -2.710 1.00 93.15 123 A 1 ATOM 1001 C CE . LYS A 0 123 . 13.516 6.238 -1.498 1.00 93.15 123 A 1 ATOM 1002 N NZ . LYS A 0 123 . 14.938 6.198 -1.934 1.00 93.15 123 A 1 ATOM 1003 N N . ASN A 0 124 . 7.878 6.932 -1.408 1.00 91.91 124 A 1 ATOM 1004 C CA . ASN A 0 124 . 7.349 8.073 -0.650 1.00 91.91 124 A 1 ATOM 1005 C C . ASN A 0 124 . 5.966 8.593 -1.094 1.00 91.91 124 A 1 ATOM 1006 C CB . ASN A 0 124 . 8.406 9.195 -0.586 1.00 91.91 124 A 1 ATOM 1007 O O . ASN A 0 124 . 5.565 9.668 -0.658 1.00 91.91 124 A 1 ATOM 1008 C CG . ASN A 0 124 . 9.752 8.760 -0.043 1.00 91.91 124 A 1 ATOM 1009 N ND2 . ASN A 0 124 . 10.779 9.543 -0.272 1.00 91.91 124 A 1 ATOM 1010 O OD1 . ASN A 0 124 . 9.919 7.723 0.576 1.00 91.91 124 A 1 ATOM 1011 N N . ALA A 0 125 . 5.212 7.859 -1.921 1.00 93.36 125 A 1 ATOM 1012 C CA . ALA A 0 125 . 3.876 8.300 -2.334 1.00 93.36 125 A 1 ATOM 1013 C C . ALA A 0 125 . 2.794 8.098 -1.256 1.00 93.36 125 A 1 ATOM 1014 C CB . ALA A 0 125 . 3.506 7.575 -3.626 1.00 93.36 125 A 1 ATOM 1015 O O . ALA A 0 125 . 1.745 8.744 -1.303 1.00 93.36 125 A 1 ATOM 1016 N N . LEU A 0 126 . 3.042 7.198 -0.299 1.00 94.64 126 A 1 ATOM 1017 C CA . LEU A 0 126 . 2.092 6.781 0.728 1.00 94.64 126 A 1 ATOM 1018 C C . LEU A 0 126 . 2.667 6.951 2.137 1.00 94.64 126 A 1 ATOM 1019 C CB . LEU A 0 126 . 1.700 5.314 0.495 1.00 94.64 126 A 1 ATOM 1020 O O . LEU A 0 126 . 3.853 6.708 2.356 1.00 94.64 126 A 1 ATOM 1021 C CG . LEU A 0 126 . 0.908 5.039 -0.793 1.00 94.64 126 A 1 ATOM 1022 C CD1 . LEU A 0 126 . 0.607 3.545 -0.897 1.00 94.64 126 A 1 ATOM 1023 C CD2 . LEU A 0 126 . -0.424 5.786 -0.816 1.00 94.64 126 A 1 ATOM 1024 N N . LYS A 0 127 . 1.803 7.307 3.089 1.00 93.82 127 A 1 ATOM 1025 C CA . LYS A 0 127 . 2.076 7.369 4.529 1.00 93.82 127 A 1 ATOM 1026 C C . LYS A 0 127 . 1.165 6.388 5.260 1.00 93.82 127 A 1 ATOM 1027 C CB . LYS A 0 127 . 1.851 8.796 5.049 1.00 93.82 127 A 1 ATOM 1028 O O . LYS A 0 127 . 0.012 6.222 4.863 1.00 93.82 127 A 1 ATOM 1029 C CG . LYS A 0 127 . 2.844 9.802 4.447 1.00 93.82 127 A 1 ATOM 1030 C CD . LYS A 0 127 . 2.607 11.190 5.052 1.00 93.82 127 A 1 ATOM 1031 C CE . LYS A 0 127 . 3.616 12.205 4.507 1.00 93.82 127 A 1 ATOM 1032 N NZ . LYS A 0 127 . 3.395 13.542 5.114 1.00 93.82 127 A 1 ATOM 1033 N N . LEU A 0 128 . 1.686 5.725 6.291 1.00 93.53 128 A 1 ATOM 1034 C CA . LEU A 0 128 . 0.864 4.899 7.172 1.00 93.53 128 A 1 ATOM 1035 C C . LEU A 0 128 . -0.101 5.822 7.927 1.00 93.53 128 A 1 ATOM 1036 C CB . LEU A 0 128 . 1.778 4.090 8.113 1.00 93.53 128 A 1 ATOM 1037 O O . LEU A 0 128 . 0.307 6.885 8.390 1.00 93.53 128 A 1 ATOM 1038 C CG . LEU A 0 128 . 1.039 3.085 9.018 1.00 93.53 128 A 1 ATOM 1039 C CD1 . LEU A 0 128 . 0.393 1.946 8.223 1.00 93.53 128 A 1 ATOM 1040 C CD2 . LEU A 0 128 . 2.035 2.447 9.987 1.00 93.53 128 A 1 ATOM 1041 N N . GLN A 0 129 . -1.377 5.460 7.964 1.00 87.70 129 A 1 ATOM 1042 C CA . GLN A 0 129 . -2.362 6.153 8.780 1.00 87.70 129 A 1 ATOM 1043 C C . GLN A 0 129 . -2.287 5.568 10.189 1.00 87.70 129 A 1 ATOM 1044 C CB . GLN A 0 129 . -3.738 5.997 8.117 1.00 87.70 129 A 1 ATOM 1045 O O . GLN A 0 129 . -2.493 4.370 10.352 1.00 87.70 129 A 1 ATOM 1046 C CG . GLN A 0 129 . -4.852 6.749 8.859 1.00 87.70 129 A 1 ATOM 1047 C CD . GLN A 0 129 . -6.175 6.746 8.095 1.00 87.70 129 A 1 ATOM 1048 N NE2 . GLN A 0 129 . -7.272 7.064 8.746 1.00 87.70 129 A 1 ATOM 1049 O OE1 . GLN A 0 129 . -6.251 6.488 6.898 1.00 87.70 129 A 1 ATOM 1050 N N . ASP A 0 130 . -1.961 6.396 11.180 1.00 76.60 130 A 1 ATOM 1051 C CA . ASP A 0 130 . -1.901 5.953 12.571 1.00 76.60 130 A 1 ATOM 1052 C C . ASP A 0 130 . -3.312 5.616 13.083 1.00 76.60 130 A 1 ATOM 1053 C CB . ASP A 0 130 . -1.205 7.010 13.447 1.00 76.60 130 A 1 ATOM 1054 O O . ASP A 0 130 . -4.273 6.356 12.843 1.00 76.60 130 A 1 ATOM 1055 C CG . ASP A 0 130 . 0.264 7.237 13.063 1.00 76.60 130 A 1 ATOM 1056 O OD1 . ASP A 0 130 . 0.954 6.242 12.745 1.00 76.60 130 A 1 ATOM 1057 O OD2 . ASP A 0 130 . 0.685 8.416 13.076 1.00 76.60 130 A 1 ATOM 1058 N N . ASP A 0 131 . -3.421 4.506 13.819 1.00 62.05 131 A 1 ATOM 1059 C CA . ASP A 0 131 . -4.675 3.886 14.283 1.00 62.05 131 A 1 ATOM 1060 C C . ASP A 0 131 . -5.537 4.778 15.209 1.00 62.05 131 A 1 ATOM 1061 C CB . ASP A 0 131 . -4.342 2.546 14.973 1.00 62.05 131 A 1 ATOM 1062 O O . ASP A 0 131 . -6.653 4.408 15.567 1.00 62.05 131 A 1 ATOM 1063 C CG . ASP A 0 131 . -3.753 1.484 14.031 1.00 62.05 131 A 1 ATOM 1064 O OD1 . ASP A 0 131 . -4.199 1.416 12.864 1.00 62.05 131 A 1 ATOM 1065 O OD2 . ASP A 0 131 . -2.854 0.742 14.487 1.00 62.05 131 A 1 ATOM 1066 N N . GLN A 0 132 . -5.075 5.981 15.572 1.00 50.22 132 A 1 ATOM 1067 C CA . GLN A 0 132 . -5.850 6.945 16.367 1.00 50.22 132 A 1 ATOM 1068 C C . GLN A 0 132 . -6.902 7.728 15.567 1.00 50.22 132 A 1 ATOM 1069 C CB . GLN A 0 132 . -4.914 7.893 17.126 1.00 50.22 132 A 1 ATOM 1070 O O . GLN A 0 132 . -7.746 8.399 16.155 1.00 50.22 132 A 1 ATOM 1071 C CG . GLN A 0 132 . -4.197 7.163 18.271 1.00 50.22 132 A 1 ATOM 1072 C CD . GLN A 0 132 . -3.704 8.132 19.338 1.00 50.22 132 A 1 ATOM 1073 N NE2 . GLN A 0 132 . -2.436 8.113 19.681 1.00 50.22 132 A 1 ATOM 1074 O OE1 . GLN A 0 132 . -4.443 8.923 19.894 1.00 50.22 132 A 1 ATOM 1075 N N . ALA A 0 133 . -6.910 7.620 14.237 1.00 41.50 133 A 1 ATOM 1076 C CA . ALA A 0 133 . -7.994 8.132 13.404 1.00 41.50 133 A 1 ATOM 1077 C C . ALA A 0 133 . -8.879 6.968 12.947 1.00 41.50 133 A 1 ATOM 1078 C CB . ALA A 0 133 . -7.403 8.975 12.269 1.00 41.50 133 A 1 ATOM 1079 O O . ALA A 0 133 . -8.877 6.606 11.766 1.00 41.50 133 A 1 ATOM 1080 N N . ALA A 0 134 . -9.598 6.363 13.901 1.00 39.90 134 A 1 ATOM 1081 C CA . ALA A 0 134 . -10.652 5.391 13.638 1.00 39.90 134 A 1 ATOM 1082 C C . ALA A 0 134 . -11.498 5.872 12.454 1.00 39.90 134 A 1 ATOM 1083 C CB . ALA A 0 134 . -11.503 5.215 14.902 1.00 39.90 134 A 1 ATOM 1084 O O . ALA A 0 134 . -11.977 7.006 12.447 1.00 39.90 134 A 1 ATOM 1085 N N . LEU A 0 135 . -11.592 5.014 11.436 1.00 46.28 135 A 1 ATOM 1086 C CA . LEU A 0 135 . -12.306 5.209 10.179 1.00 46.28 135 A 1 ATOM 1087 C C . LEU A 0 135 . -13.637 5.928 10.424 1.00 46.28 135 A 1 ATOM 1088 C CB . LEU A 0 135 . -12.544 3.809 9.574 1.00 46.28 135 A 1 ATOM 1089 O O . LEU A 0 135 . -14.639 5.297 10.758 1.00 46.28 135 A 1 ATOM 1090 C CG . LEU A 0 135 . -11.266 3.115 9.069 1.00 46.28 135 A 1 ATOM 1091 C CD1 . LEU A 0 135 . -11.414 1.596 9.144 1.00 46.28 135 A 1 ATOM 1092 C CD2 . LEU A 0 135 . -10.975 3.501 7.617 1.00 46.28 135 A 1 ATOM 1093 N N . SER A 0 136 . -13.658 7.252 10.258 1.00 37.84 136 A 1 ATOM 1094 C CA . SER A 0 136 . -14.905 7.991 10.320 1.00 37.84 136 A 1 ATOM 1095 C C . SER A 0 136 . -15.761 7.492 9.160 1.00 37.84 136 A 1 ATOM 1096 C CB . SER A 0 136 . -14.683 9.510 10.338 1.00 37.84 136 A 1 ATOM 1097 O O . SER A 0 136 . -15.353 7.518 7.993 1.00 37.84 136 A 1 ATOM 1098 O OG . SER A 0 136 . -14.000 9.981 9.190 1.00 37.84 136 A 1 ATOM 1099 N N . ALA A 0 137 . -16.957 6.999 9.486 1.00 45.59 137 A 1 ATOM 1100 C CA . ALA A 0 137 . -17.922 6.424 8.547 1.00 45.59 137 A 1 ATOM 1101 C C . ALA A 0 137 . -18.265 7.353 7.356 1.00 45.59 137 A 1 ATOM 1102 C CB . ALA A 0 137 . -19.163 6.050 9.366 1.00 45.59 137 A 1 ATOM 1103 O O . ALA A 0 137 . -18.848 6.924 6.365 1.00 45.59 137 A 1 ATOM 1104 N N . SER A 0 138 . -17.822 8.612 7.404 1.00 46.13 138 A 1 ATOM 1105 C CA . SER A 0 138 . -17.916 9.621 6.352 1.00 46.13 138 A 1 ATOM 1106 C C . SER A 0 138 . -17.133 9.294 5.058 1.00 46.13 138 A 1 ATOM 1107 C CB . SER A 0 138 . -17.442 10.944 6.967 1.00 46.13 138 A 1 ATOM 1108 O O . SER A 0 138 . -17.476 9.811 3.995 1.00 46.13 138 A 1 ATOM 1109 O OG . SER A 0 138 . -17.816 12.048 6.173 1.00 46.13 138 A 1 ATOM 1110 N N . MET A 0 139 . -16.117 8.414 5.071 1.00 51.29 139 A 1 ATOM 1111 C CA . MET A 0 139 . -15.298 8.136 3.866 1.00 51.29 139 A 1 ATOM 1112 C C . MET A 0 139 . -15.879 7.103 2.877 1.00 51.29 139 A 1 ATOM 1113 C CB . MET A 0 139 . -13.858 7.766 4.254 1.00 51.29 139 A 1 ATOM 1114 O O . MET A 0 139 . -15.332 6.936 1.784 1.00 51.29 139 A 1 ATOM 1115 C CG . MET A 0 139 . -13.053 8.953 4.799 1.00 51.29 139 A 1 ATOM 1116 S SD . MET A 0 139 . -11.401 9.108 4.052 1.00 51.29 139 A 1 ATOM 1117 C CE . MET A 0 139 . -10.540 9.978 5.389 1.00 51.29 139 A 1 ATOM 1118 N N . LEU A 0 140 . -16.978 6.417 3.215 1.00 47.22 140 A 1 ATOM 1119 C CA . LEU A 0 140 . -17.635 5.431 2.337 1.00 47.22 140 A 1 ATOM 1120 C C . LEU A 0 140 . -18.722 6.032 1.428 1.00 47.22 140 A 1 ATOM 1121 C CB . LEU A 0 140 . -18.139 4.253 3.191 1.00 47.22 140 A 1 ATOM 1122 O O . LEU A 0 140 . -19.286 5.320 0.597 1.00 47.22 140 A 1 ATOM 1123 C CG . LEU A 0 140 . -17.004 3.258 3.516 1.00 47.22 140 A 1 ATOM 1124 C CD1 . LEU A 0 140 . -17.113 2.743 4.947 1.00 47.22 140 A 1 ATOM 1125 C CD2 . LEU A 0 140 . -17.027 2.059 2.562 1.00 47.22 140 A 1 ATOM 1126 N N . CYS A 0 141 . -18.975 7.340 1.510 1.00 44.07 141 A 1 ATOM 1127 C CA . CYS A 0 141 . -19.951 8.009 0.656 1.00 44.07 141 A 1 ATOM 1128 C C . CYS A 0 141 . -19.315 8.459 -0.675 1.00 44.07 141 A 1 ATOM 1129 C CB . CYS A 0 141 . -20.586 9.169 1.430 1.00 44.07 141 A 1 ATOM 1130 O O . CYS A 0 141 . -18.355 9.238 -0.672 1.00 44.07 141 A 1 ATOM 1131 S SG . CYS A 0 141 . -21.584 8.473 2.776 1.00 44.07 141 A 1 ATOM 1132 N N . PRO A 0 142 . -19.831 8.026 -1.842 1.00 45.04 142 A 1 ATOM 1133 C CA . PRO A 0 142 . -19.377 8.553 -3.120 1.00 45.04 142 A 1 ATOM 1134 C C . PRO A 0 142 . -19.776 10.031 -3.221 1.00 45.04 142 A 1 ATOM 1135 C CB . PRO A 0 142 . -20.036 7.666 -4.185 1.00 45.04 142 A 1 ATOM 1136 O O . PRO A 0 142 . -20.953 10.353 -3.379 1.00 45.04 142 A 1 ATOM 1137 C CG . PRO A 0 142 . -21.302 7.145 -3.503 1.00 45.04 142 A 1 ATOM 1138 C CD . PRO A 0 142 . -20.924 7.083 -2.025 1.00 45.04 142 A 1 ATOM 1139 N N . LYS A 0 143 . -18.798 10.947 -3.163 1.00 43.52 143 A 1 ATOM 1140 C CA . LYS A 0 143 . -19.004 12.345 -3.571 1.00 43.52 143 A 1 ATOM 1141 C C . LYS A 0 143 . -19.428 12.347 -5.043 1.00 43.52 143 A 1 ATOM 1142 C CB . LYS A 0 143 . -17.742 13.205 -3.339 1.00 43.52 143 A 1 ATOM 1143 O O . LYS A 0 143 . -18.592 12.166 -5.929 1.00 43.52 143 A 1 ATOM 1144 C CG . LYS A 0 143 . -17.484 13.502 -1.852 1.00 43.52 143 A 1 ATOM 1145 C CD . LYS A 0 143 . -16.338 14.511 -1.654 1.00 43.52 143 A 1 ATOM 1146 C CE . LYS A 0 143 . -16.180 14.824 -0.158 1.00 43.52 143 A 1 ATOM 1147 N NZ . LYS A 0 143 . -15.118 15.829 0.109 1.00 43.52 143 A 1 ATOM 1148 N N . ARG A 0 144 . -20.732 12.496 -5.302 1.00 45.68 144 A 1 ATOM 1149 C CA . ARG A 0 144 . -21.263 12.742 -6.649 1.00 45.68 144 A 1 ATOM 1150 C C . ARG A 0 144 . -20.721 14.085 -7.160 1.00 45.68 144 A 1 ATOM 1151 C CB . ARG A 0 144 . -22.805 12.722 -6.672 1.00 45.68 144 A 1 ATOM 1152 O O . ARG A 0 144 . -20.588 15.020 -6.368 1.00 45.68 144 A 1 ATOM 1153 C CG . ARG A 0 144 . -23.384 11.305 -6.835 1.00 45.68 144 A 1 ATOM 1154 C CD . ARG A 0 144 . -24.921 11.340 -6.908 1.00 45.68 144 A 1 ATOM 1155 N NE . ARG A 0 144 . -25.504 10.003 -7.162 1.00 45.68 144 A 1 ATOM 1156 N NH1 . ARG A 0 144 . -27.726 10.617 -7.185 1.00 45.68 144 A 1 ATOM 1157 N NH2 . ARG A 0 144 . -27.182 8.501 -7.586 1.00 45.68 144 A 1 ATOM 1158 C CZ . ARG A 0 144 . -26.793 9.715 -7.306 1.00 45.68 144 A 1 ATOM 1159 N N . PRO A 0 145 . -20.402 14.194 -8.459 1.00 48.57 145 A 1 ATOM 1160 C CA . PRO A 0 145 . -19.926 15.438 -9.039 1.00 48.57 145 A 1 ATOM 1161 C C . PRO A 0 145 . -21.004 16.521 -8.919 1.00 48.57 145 A 1 ATOM 1162 C CB . PRO A 0 145 . -19.551 15.109 -10.487 1.00 48.57 145 A 1 ATOM 1163 O O . PRO A 0 145 . -22.147 16.354 -9.341 1.00 48.57 145 A 1 ATOM 1164 C CG . PRO A 0 145 . -20.416 13.893 -10.817 1.00 48.57 145 A 1 ATOM 1165 C CD . PRO A 0 145 . -20.543 13.169 -9.481 1.00 48.57 145 A 1 ATOM 1166 N N . THR A 0 146 . -20.616 17.639 -8.319 1.00 38.93 146 A 1 ATOM 1167 C CA . THR A 0 146 . -21.366 18.890 -8.275 1.00 38.93 146 A 1 ATOM 1168 C C . THR A 0 146 . -21.484 19.464 -9.684 1.00 38.93 146 A 1 ATOM 1169 C CB . THR A 0 146 . -20.597 19.904 -7.405 1.00 38.93 146 A 1 ATOM 1170 O O . THR A 0 146 . -20.457 19.823 -10.253 1.00 38.93 146 A 1 ATOM 1171 C CG2 . THR A 0 146 . -20.603 19.531 -5.925 1.00 38.93 146 A 1 ATOM 1172 O OG1 . THR A 0 146 . -19.243 19.953 -7.806 1.00 38.93 146 A 1 ATOM 1173 N N . ALA A 0 147 . -22.702 19.561 -10.224 1.00 39.66 147 A 1 ATOM 1174 C CA . ALA A 0 147 . -23.189 20.676 -11.054 1.00 39.66 147 A 1 ATOM 1175 C C . ALA A 0 147 . -24.407 20.252 -11.894 1.00 39.66 147 A 1 ATOM 1176 C CB . ALA A 0 147 . -22.114 21.293 -11.970 1.00 39.66 147 A 1 ATOM 1177 O O . ALA A 0 147 . -24.299 19.977 -13.083 1.00 39.66 147 A 1 ATOM 1178 N N . ALA A 0 148 . -25.590 20.287 -11.291 1.00 41.43 148 A 1 ATOM 1179 C CA . ALA A 0 148 . -26.808 20.619 -12.019 1.00 41.43 148 A 1 ATOM 1180 C C . ALA A 0 148 . -27.622 21.533 -11.105 1.00 41.43 148 A 1 ATOM 1181 C CB . ALA A 0 148 . -27.550 19.357 -12.462 1.00 41.43 148 A 1 ATOM 1182 O O . ALA A 0 148 . -28.171 21.110 -10.091 1.00 41.43 148 A 1 ATOM 1183 N N . LYS A 0 149 . -27.579 22.829 -11.419 1.00 36.25 149 A 1 ATOM 1184 C CA . LYS A 0 149 . -28.379 23.867 -10.778 1.00 36.25 149 A 1 ATOM 1185 C C . LYS A 0 149 . -29.849 23.599 -11.109 1.00 36.25 149 A 1 ATOM 1186 C CB . LYS A 0 149 . -27.954 25.247 -11.321 1.00 36.25 149 A 1 ATOM 1187 O O . LYS A 0 149 . -30.302 23.972 -12.183 1.00 36.25 149 A 1 ATOM 1188 C CG . LYS A 0 149 . -26.632 25.792 -10.761 1.00 36.25 149 A 1 ATOM 1189 C CD . LYS A 0 149 . -26.259 27.086 -11.506 1.00 36.25 149 A 1 ATOM 1190 C CE . LYS A 0 149 . -25.056 27.787 -10.865 1.00 36.25 149 A 1 ATOM 1191 N NZ . LYS A 0 149 . -24.667 29.002 -11.628 1.00 36.25 149 A 1 ATOM 1192 N N . HIS A 0 150 . -30.574 22.985 -10.185 1.00 39.75 150 A 1 ATOM 1193 C CA . HIS A 0 150 . -31.994 23.253 -10.018 1.00 39.75 150 A 1 ATOM 1194 C C . HIS A 0 150 . -32.232 23.459 -8.525 1.00 39.75 150 A 1 ATOM 1195 C CB . HIS A 0 150 . -32.887 22.191 -10.676 1.00 39.75 150 A 1 ATOM 1196 O O . HIS A 0 150 . -32.082 22.562 -7.699 1.00 39.75 150 A 1 ATOM 1197 C CG . HIS A 0 150 . -33.917 22.823 -11.583 1.00 39.75 150 A 1 ATOM 1198 C CD2 . HIS A 0 150 . -33.772 23.071 -12.923 1.00 39.75 150 A 1 ATOM 1199 N ND1 . HIS A 0 150 . -35.145 23.329 -11.208 1.00 39.75 150 A 1 ATOM 1200 C CE1 . HIS A 0 150 . -35.733 23.836 -12.305 1.00 39.75 150 A 1 ATOM 1201 N NE2 . HIS A 0 150 . -34.930 23.708 -13.377 1.00 39.75 150 A 1 ATOM 1202 N N . ILE A 0 151 . -32.469 24.724 -8.206 1.00 41.67 151 A 1 ATOM 1203 C CA . ILE A 0 151 . -33.118 25.197 -6.989 1.00 41.67 151 A 1 ATOM 1204 C C . ILE A 0 151 . -34.486 24.480 -6.950 1.00 41.67 151 A 1 ATOM 1205 C CB . ILE A 0 151 . -33.229 26.749 -7.092 1.00 41.67 151 A 1 ATOM 1206 O O . ILE A 0 151 . -34.947 24.089 -8.020 1.00 41.67 151 A 1 ATOM 1207 C CG1 . ILE A 0 151 . -31.945 27.410 -7.686 1.00 41.67 151 A 1 ATOM 1208 C CG2 . ILE A 0 151 . -33.535 27.358 -5.713 1.00 41.67 151 A 1 ATOM 1209 C CD1 . ILE A 0 151 . -32.071 28.901 -8.012 1.00 41.67 151 A 1 ATOM 1210 N N . ASP A 0 152 . -35.054 24.238 -5.763 1.00 45.07 152 A 1 ATOM 1211 C CA . ASP A 0 152 . -36.463 23.857 -5.480 1.00 45.07 152 A 1 ATOM 1212 C C . ASP A 0 152 . -36.549 22.650 -4.518 1.00 45.07 152 A 1 ATOM 1213 C CB . ASP A 0 152 . -37.384 23.694 -6.718 1.00 45.07 152 A 1 ATOM 1214 O O . ASP A 0 152 . -36.150 21.535 -4.850 1.00 45.07 152 A 1 ATOM 1215 C CG . ASP A 0 152 . -37.461 24.958 -7.605 1.00 45.07 152 A 1 ATOM 1216 O OD1 . ASP A 0 152 . -37.156 26.056 -7.076 1.00 45.07 152 A 1 ATOM 1217 O OD2 . ASP A 0 152 . -37.762 24.806 -8.813 1.00 45.07 152 A 1 ATOM 1218 N N . GLU A 0 153 . -37.018 22.928 -3.290 1.00 55.63 153 A 1 ATOM 1219 C CA . GLU A 0 153 . -37.473 22.085 -2.151 1.00 55.63 153 A 1 ATOM 1220 C C . GLU A 0 153 . -36.675 20.837 -1.700 1.00 55.63 153 A 1 ATOM 1221 C CB . GLU A 0 153 . -38.957 21.739 -2.333 1.00 55.63 153 A 1 ATOM 1222 O O . GLU A 0 153 . -36.579 20.563 -0.500 1.00 55.63 153 A 1 ATOM 1223 C CG . GLU A 0 153 . -39.838 23.000 -2.396 1.00 55.63 153 A 1 ATOM 1224 C CD . GLU A 0 153 . -41.307 22.697 -2.067 1.00 55.63 153 A 1 ATOM 1225 O OE1 . GLU A 0 153 . -41.961 23.601 -1.505 1.00 55.63 153 A 1 ATOM 1226 O OE2 . GLU A 0 153 . -41.746 21.553 -2.334 1.00 55.63 153 A 1 ATOM 1227 N N . SER A 0 154 . -36.031 20.099 -2.602 1.00 58.58 154 A 1 ATOM 1228 C CA . SER A 0 154 . -35.224 18.907 -2.303 1.00 58.58 154 A 1 ATOM 1229 C C . SER A 0 154 . -34.031 19.199 -1.384 1.00 58.58 154 A 1 ATOM 1230 C CB . SER A 0 154 . -34.742 18.268 -3.610 1.00 58.58 154 A 1 ATOM 1231 O O . SER A 0 154 . -33.641 18.346 -0.586 1.00 58.58 154 A 1 ATOM 1232 O OG . SER A 0 154 . -33.822 19.108 -4.277 1.00 58.58 154 A 1 ATOM 1233 N N . SER A 0 155 . -33.506 20.430 -1.418 1.00 65.65 155 A 1 ATOM 1234 C CA . SER A 0 155 . -32.407 20.872 -0.553 1.00 65.65 155 A 1 ATOM 1235 C C . SER A 0 155 . -32.791 20.940 0.927 1.00 65.65 155 A 1 ATOM 1236 C CB . SER A 0 155 . -31.908 22.252 -0.997 1.00 65.65 155 A 1 ATOM 1237 O O . SER A 0 155 . -31.910 20.762 1.767 1.00 65.65 155 A 1 ATOM 1238 O OG . SER A 0 155 . -30.939 22.747 -0.087 1.00 65.65 155 A 1 ATOM 1239 N N . ALA A 0 156 . -34.050 21.230 1.269 1.00 67.81 156 A 1 ATOM 1240 C CA . ALA A 0 156 . -34.475 21.316 2.667 1.00 67.81 156 A 1 ATOM 1241 C C . ALA A 0 156 . -34.625 19.912 3.267 1.00 67.81 156 A 1 ATOM 1242 C CB . ALA A 0 156 . -35.771 22.129 2.747 1.00 67.81 156 A 1 ATOM 1243 O O . ALA A 0 156 . -34.077 19.631 4.331 1.00 67.81 156 A 1 ATOM 1244 N N . ASN A 0 157 . -35.264 19.006 2.520 1.00 68.70 157 A 1 ATOM 1245 C CA . ASN A 0 157 . -35.415 17.606 2.916 1.00 68.70 157 A 1 ATOM 1246 C C . ASN A 0 157 . -34.058 16.898 3.049 1.00 68.70 157 A 1 ATOM 1247 C CB . ASN A 0 157 . -36.320 16.895 1.895 1.00 68.70 157 A 1 ATOM 1248 O O . ASN A 0 157 . -33.863 16.134 3.988 1.00 68.70 157 A 1 ATOM 1249 C CG . ASN A 0 157 . -37.750 17.408 1.922 1.00 68.70 157 A 1 ATOM 1250 N ND2 . ASN A 0 157 . -38.437 17.391 0.805 1.00 68.70 157 A 1 ATOM 1251 O OD1 . ASN A 0 157 . -38.274 17.830 2.934 1.00 68.70 157 A 1 ATOM 1252 N N . ALA A 0 158 . -33.102 17.183 2.156 1.00 70.25 158 A 1 ATOM 1253 C CA . ALA A 0 158 . -31.751 16.627 2.244 1.00 70.25 158 A 1 ATOM 1254 C C . ALA A 0 158 . -31.007 17.101 3.505 1.00 70.25 158 A 1 ATOM 1255 C CB . ALA A 0 158 . -30.989 16.992 0.965 1.00 70.25 158 A 1 ATOM 1256 O O . ALA A 0 158 . -30.413 16.286 4.205 1.00 70.25 158 A 1 ATOM 1257 N N . ARG A 0 159 . -31.096 18.398 3.836 1.00 75.20 159 A 1 ATOM 1258 C CA . ARG A 0 159 . -30.492 18.956 5.059 1.00 75.20 159 A 1 ATOM 1259 C C . ARG A 0 159 . -31.126 18.395 6.330 1.00 75.20 159 A 1 ATOM 1260 C CB . ARG A 0 159 . -30.595 20.485 5.051 1.00 75.20 159 A 1 ATOM 1261 O O . ARG A 0 159 . -30.406 18.132 7.285 1.00 75.20 159 A 1 ATOM 1262 C CG . ARG A 0 159 . -29.603 21.124 4.073 1.00 75.20 159 A 1 ATOM 1263 C CD . ARG A 0 159 . -29.825 22.638 4.052 1.00 75.20 159 A 1 ATOM 1264 N NE . ARG A 0 159 . -28.919 23.308 3.102 1.00 75.20 159 A 1 ATOM 1265 N NH1 . ARG A 0 159 . -29.498 25.463 3.636 1.00 75.20 159 A 1 ATOM 1266 N NH2 . ARG A 0 159 . -27.975 25.089 2.046 1.00 75.20 159 A 1 ATOM 1267 C CZ . ARG A 0 159 . -28.802 24.613 2.933 1.00 75.20 159 A 1 ATOM 1268 N N . LEU A 0 160 . -32.444 18.185 6.335 1.00 76.03 160 A 1 ATOM 1269 C CA . LEU A 0 160 . -33.146 17.571 7.462 1.00 76.03 160 A 1 ATOM 1270 C C . LEU A 0 160 . -32.712 16.113 7.669 1.00 76.03 160 A 1 ATOM 1271 C CB . LEU A 0 160 . -34.663 17.683 7.225 1.00 76.03 160 A 1 ATOM 1272 O O . LEU A 0 160 . -32.474 15.706 8.800 1.00 76.03 160 A 1 ATOM 1273 C CG . LEU A 0 160 . -35.515 17.205 8.417 1.00 76.03 160 A 1 ATOM 1274 C CD1 . LEU A 0 160 . -35.393 18.144 9.618 1.00 76.03 160 A 1 ATOM 1275 C CD2 . LEU A 0 160 . -36.984 17.141 7.999 1.00 76.03 160 A 1 ATOM 1276 N N . LEU A 0 161 . -32.561 15.340 6.587 1.00 75.98 161 A 1 ATOM 1277 C CA . LEU A 0 161 . -32.092 13.953 6.667 1.00 75.98 161 A 1 ATOM 1278 C C . LEU A 0 161 . -30.668 13.865 7.232 1.00 75.98 161 A 1 ATOM 1279 C CB . LEU A 0 161 . -32.142 13.298 5.271 1.00 75.98 161 A 1 ATOM 1280 O O . LEU A 0 161 . -30.366 12.968 8.013 1.00 75.98 161 A 1 ATOM 1281 C CG . LEU A 0 161 . -32.712 11.870 5.330 1.00 75.98 161 A 1 ATOM 1282 C CD1 . LEU A 0 161 . -34.227 11.902 5.110 1.00 75.98 161 A 1 ATOM 1283 C CD2 . LEU A 0 161 . -32.090 10.986 4.249 1.00 75.98 161 A 1 ATOM 1284 N N . GLU A 0 162 . -29.803 14.799 6.838 1.00 74.41 162 A 1 ATOM 1285 C CA . GLU A 0 162 . -28.421 14.862 7.312 1.00 74.41 162 A 1 ATOM 1286 C C . GLU A 0 162 . -28.334 15.311 8.778 1.00 74.41 162 A 1 ATOM 1287 C CB . GLU A 0 162 . -27.620 15.743 6.343 1.00 74.41 162 A 1 ATOM 1288 O O . GLU A 0 162 . -27.554 14.743 9.538 1.00 74.41 162 A 1 ATOM 1289 C CG . GLU A 0 162 . -26.099 15.648 6.561 1.00 74.41 162 A 1 ATOM 1290 C CD . GLU A 0 162 . -25.280 15.835 5.268 1.00 74.41 162 A 1 ATOM 1291 O OE1 . GLU A 0 162 . -24.088 15.449 5.276 1.00 74.41 162 A 1 ATOM 1292 O OE2 . GLU A 0 162 . -25.824 16.351 4.262 1.00 74.41 162 A 1 ATOM 1293 N N . ALA A 0 163 . -29.193 16.243 9.205 1.00 73.18 163 A 1 ATOM 1294 C CA . ALA A 0 163 . -29.326 16.620 10.612 1.00 73.18 163 A 1 ATOM 1295 C C . ALA A 0 163 . -29.815 15.444 11.479 1.00 73.18 163 A 1 ATOM 1296 C CB . ALA A 0 163 . -30.256 17.836 10.710 1.00 73.18 163 A 1 ATOM 1297 O O . ALA A 0 163 . -29.194 15.134 12.492 1.00 73.18 163 A 1 ATOM 1298 N N . LEU A 0 164 . -30.854 14.726 11.037 1.00 75.97 164 A 1 ATOM 1299 C CA . LEU A 0 164 . -31.378 13.546 11.738 1.00 75.97 164 A 1 ATOM 1300 C C . LEU A 0 164 . -30.348 12.408 11.814 1.00 75.97 164 A 1 ATOM 1301 C CB . LEU A 0 164 . -32.649 13.060 11.018 1.00 75.97 164 A 1 ATOM 1302 O O . LEU A 0 164 . -30.237 11.731 12.835 1.00 75.97 164 A 1 ATOM 1303 C CG . LEU A 0 164 . -33.884 13.951 11.244 1.00 75.97 164 A 1 ATOM 1304 C CD1 . LEU A 0 164 . -34.977 13.568 10.241 1.00 75.97 164 A 1 ATOM 1305 C CD2 . LEU A 0 164 . -34.453 13.788 12.653 1.00 75.97 164 A 1 ATOM 1306 N N . ALA A 0 165 . -29.565 12.198 10.751 1.00 74.30 165 A 1 ATOM 1307 C CA . ALA A 0 165 . -28.487 11.211 10.756 1.00 74.30 165 A 1 ATOM 1308 C C . ALA A 0 165 . -27.348 11.599 11.717 1.00 74.30 165 A 1 ATOM 1309 C CB . ALA A 0 165 . -27.982 11.031 9.321 1.00 74.30 165 A 1 ATOM 1310 O O . ALA A 0 165 . -26.768 10.722 12.360 1.00 74.30 165 A 1 ATOM 1311 N N . ALA A 0 166 . -27.040 12.895 11.841 1.00 73.56 166 A 1 ATOM 1312 C CA . ALA A 0 166 . -26.051 13.393 12.794 1.00 73.56 166 A 1 ATOM 1313 C C . ALA A 0 166 . -26.513 13.218 14.251 1.00 73.56 166 A 1 ATOM 1314 C CB . ALA A 0 166 . -25.732 14.855 12.459 1.00 73.56 166 A 1 ATOM 1315 O O . ALA A 0 166 . -25.716 12.794 15.088 1.00 73.56 166 A 1 ATOM 1316 N N . GLU A 0 167 . -27.792 13.465 14.547 1.00 74.17 167 A 1 ATOM 1317 C CA . GLU A 0 167 . -28.376 13.214 15.872 1.00 74.17 167 A 1 ATOM 1318 C C . GLU A 0 167 . -28.368 11.718 16.228 1.00 74.17 167 A 1 ATOM 1319 C CB . GLU A 0 167 . -29.803 13.782 15.935 1.00 74.17 167 A 1 ATOM 1320 O O . GLU A 0 167 . -27.939 11.348 17.322 1.00 74.17 167 A 1 ATOM 1321 C CG . GLU A 0 167 . -29.811 15.319 16.005 1.00 74.17 167 A 1 ATOM 1322 C CD . GLU A 0 167 . -31.224 15.926 16.049 1.00 74.17 167 A 1 ATOM 1323 O OE1 . GLU A 0 167 . -31.302 17.166 16.209 1.00 74.17 167 A 1 ATOM 1324 O OE2 . GLU A 0 167 . -32.211 15.173 15.884 1.00 74.17 167 A 1 ATOM 1325 N N . ALA A 0 168 . -28.732 10.838 15.286 1.00 67.71 168 A 1 ATOM 1326 C CA . ALA A 0 168 . -28.667 9.387 15.486 1.00 67.71 168 A 1 ATOM 1327 C C . ALA A 0 168 . -27.232 8.893 15.762 1.00 67.71 168 A 1 ATOM 1328 C CB . ALA A 0 168 . -29.268 8.698 14.255 1.00 67.71 168 A 1 ATOM 1329 O O . ALA A 0 168 . -27.021 8.023 16.606 1.00 67.71 168 A 1 ATOM 1330 N N . ALA A 0 169 . -26.232 9.469 15.086 1.00 70.74 169 A 1 ATOM 1331 C CA . ALA A 0 169 . -24.827 9.141 15.318 1.00 70.74 169 A 1 ATOM 1332 C C . ALA A 0 169 . -24.306 9.659 16.672 1.00 70.74 169 A 1 ATOM 1333 C CB . ALA A 0 169 . -24.000 9.696 14.153 1.00 70.74 169 A 1 ATOM 1334 O O . ALA A 0 169 . -23.439 9.021 17.269 1.00 70.74 169 A 1 ATOM 1335 N N . ALA A 0 170 . -24.820 10.793 17.161 1.00 66.98 170 A 1 ATOM 1336 C CA . ALA A 0 170 . -24.463 11.332 18.472 1.00 66.98 170 A 1 ATOM 1337 C C . ALA A 0 170 . -25.005 10.455 19.614 1.00 66.98 170 A 1 ATOM 1338 C CB . ALA A 0 170 . -24.962 12.779 18.563 1.00 66.98 170 A 1 ATOM 1339 O O . ALA A 0 170 . -24.270 10.165 20.556 1.00 66.98 170 A 1 ATOM 1340 N N . LEU A 0 171 . -26.241 9.957 19.493 1.00 63.74 171 A 1 ATOM 1341 C CA . LEU A 0 171 . -26.841 9.054 20.485 1.00 63.74 171 A 1 ATOM 1342 C C . LEU A 0 171 . -26.111 7.702 20.563 1.00 63.74 171 A 1 ATOM 1343 C CB . LEU A 0 171 . -28.336 8.873 20.169 1.00 63.74 171 A 1 ATOM 1344 O O . LEU A 0 171 . -25.819 7.212 21.653 1.00 63.74 171 A 1 ATOM 1345 C CG . LEU A 0 171 . -29.187 10.132 20.430 1.00 63.74 171 A 1 ATOM 1346 C CD1 . LEU A 0 171 . -30.590 9.929 19.859 1.00 63.74 171 A 1 ATOM 1347 C CD2 . LEU A 0 171 . -29.315 10.446 21.923 1.00 63.74 171 A 1 ATOM 1348 N N . GLN A 0 172 . -25.699 7.147 19.418 1.00 62.26 172 A 1 ATOM 1349 C CA . GLN A 0 172 . -24.881 5.926 19.390 1.00 62.26 172 A 1 ATOM 1350 C C . GLN A 0 172 . -23.506 6.115 20.051 1.00 62.26 172 A 1 ATOM 1351 C CB . GLN A 0 172 . -24.690 5.468 17.938 1.00 62.26 172 A 1 ATOM 1352 O O . GLN A 0 172 . -22.952 5.174 20.619 1.00 62.26 172 A 1 ATOM 1353 C CG . GLN A 0 172 . -25.978 4.867 17.364 1.00 62.26 172 A 1 ATOM 1354 C CD . GLN A 0 172 . -25.845 4.439 15.907 1.00 62.26 172 A 1 ATOM 1355 N NE2 . GLN A 0 172 . -26.908 3.926 15.329 1.00 62.26 172 A 1 ATOM 1356 O OE1 . GLN A 0 172 . -24.814 4.537 15.254 1.00 62.26 172 A 1 ATOM 1357 N N . GLN A 0 173 . -22.941 7.326 20.002 1.00 58.38 173 A 1 ATOM 1358 C CA . GLN A 0 173 . -21.681 7.627 20.687 1.00 58.38 173 A 1 ATOM 1359 C C . GLN A 0 173 . -21.859 7.727 22.206 1.00 58.38 173 A 1 ATOM 1360 C CB . GLN A 0 173 . -21.043 8.897 20.109 1.00 58.38 173 A 1 ATOM 1361 O O . GLN A 0 173 . -20.964 7.291 22.929 1.00 58.38 173 A 1 ATOM 1362 C CG . GLN A 0 173 . -20.428 8.623 18.732 1.00 58.38 173 A 1 ATOM 1363 C CD . GLN A 0 173 . -19.941 9.894 18.048 1.00 58.38 173 A 1 ATOM 1364 N NE2 . GLN A 0 173 . -20.153 10.023 16.758 1.00 58.38 173 A 1 ATOM 1365 O OE1 . GLN A 0 173 . -19.353 10.789 18.631 1.00 58.38 173 A 1 ATOM 1366 N N . SER A 0 174 . -23.002 8.222 22.698 1.00 55.68 174 A 1 ATOM 1367 C CA . SER A 0 174 . -23.301 8.202 24.138 1.00 55.68 174 A 1 ATOM 1368 C C . SER A 0 174 . -23.567 6.794 24.678 1.00 55.68 174 A 1 ATOM 1369 C CB . SER A 0 174 . -24.446 9.154 24.504 1.00 55.68 174 A 1 ATOM 1370 O O . SER A 0 174 . -23.168 6.494 25.801 1.00 55.68 174 A 1 ATOM 1371 O OG . SER A 0 174 . -25.585 9.042 23.676 1.00 55.68 174 A 1 ATOM 1372 N N . GLU A 0 175 . -24.148 5.897 23.874 1.00 53.79 175 A 1 ATOM 1373 C CA . GLU A 0 175 . -24.333 4.487 24.255 1.00 53.79 175 A 1 ATOM 1374 C C . GLU A 0 175 . -23.009 3.705 24.280 1.00 53.79 175 A 1 ATOM 1375 C CB . GLU A 0 175 . -25.325 3.811 23.298 1.00 53.79 175 A 1 ATOM 1376 O O . GLU A 0 175 . -22.838 2.794 25.086 1.00 53.79 175 A 1 ATOM 1377 C CG . GLU A 0 175 . -26.768 4.298 23.508 1.00 53.79 175 A 1 ATOM 1378 C CD . GLU A 0 175 . -27.775 3.594 22.582 1.00 53.79 175 A 1 ATOM 1379 O OE1 . GLU A 0 175 . -28.988 3.813 22.781 1.00 53.79 175 A 1 ATOM 1380 O OE2 . GLU A 0 175 . -27.337 2.871 21.652 1.00 53.79 175 A 1 ATOM 1381 N N . ALA A 0 176 . -22.031 4.080 23.448 1.00 52.25 176 A 1 ATOM 1382 C CA . ALA A 0 176 . -20.722 3.428 23.423 1.00 52.25 176 A 1 ATOM 1383 C C . ALA A 0 176 . -19.774 3.887 24.551 1.00 52.25 176 A 1 ATOM 1384 C CB . ALA A 0 176 . -20.108 3.640 22.035 1.00 52.25 176 A 1 ATOM 1385 O O . ALA A 0 176 . -18.817 3.173 24.861 1.00 52.25 176 A 1 ATOM 1386 N N . SER A 0 177 . -20.004 5.059 25.163 1.00 46.89 177 A 1 ATOM 1387 C CA . SER A 0 177 . -19.142 5.590 26.233 1.00 46.89 177 A 1 ATOM 1388 C C . SER A 0 177 . -19.598 5.243 27.652 1.00 46.89 177 A 1 ATOM 1389 C CB . SER A 0 177 . -18.916 7.097 26.085 1.00 46.89 177 A 1 ATOM 1390 O O . SER A 0 177 . -18.832 5.451 28.594 1.00 46.89 177 A 1 ATOM 1391 O OG . SER A 0 177 . -20.042 7.868 26.453 1.00 46.89 177 A 1 ATOM 1392 N N . ASN A 0 178 . -20.802 4.697 27.828 1.00 44.63 178 A 1 ATOM 1393 C CA . ASN A 0 178 . -21.252 4.190 29.120 1.00 44.63 178 A 1 ATOM 1394 C C . ASN A 0 178 . -20.922 2.700 29.216 1.00 44.63 178 A 1 ATOM 1395 C CB . ASN A 0 178 . -22.733 4.543 29.330 1.00 44.63 178 A 1 ATOM 1396 O O . ASN A 0 178 . -21.529 1.860 28.559 1.00 44.63 178 A 1 ATOM 1397 C CG . ASN A 0 178 . -22.922 6.005 29.704 1.00 44.63 178 A 1 ATOM 1398 N ND2 . ASN A 0 178 . -24.084 6.556 29.452 1.00 44.63 178 A 1 ATOM 1399 O OD1 . ASN A 0 178 . -22.043 6.665 30.242 1.00 44.63 178 A 1 ATOM 1400 N N . ASN A 0 179 . -19.903 2.386 30.022 1.00 44.87 179 A 1 ATOM 1401 C CA . ASN A 0 179 . -19.539 1.025 30.409 1.00 44.87 179 A 1 ATOM 1402 C C . ASN A 0 179 . -20.803 0.206 30.710 1.00 44.87 179 A 1 ATOM 1403 C CB . ASN A 0 179 . -18.658 1.088 31.671 1.00 44.87 179 A 1 ATOM 1404 O O . ASN A 0 179 . -21.499 0.505 31.677 1.00 44.87 179 A 1 ATOM 1405 C CG . ASN A 0 179 . -17.234 1.512 31.389 1.00 44.87 179 A 1 ATOM 1406 N ND2 . ASN A 0 179 . -16.773 2.590 31.980 1.00 44.87 179 A 1 ATOM 1407 O OD1 . ASN A 0 179 . -16.507 0.870 30.654 1.00 44.87 179 A 1 ATOM 1408 N N . ALA A 0 180 . -21.071 -0.816 29.891 1.00 51.52 180 A 1 ATOM 1409 C CA . ALA A 0 180 . -22.208 -1.711 30.067 1.00 51.52 180 A 1 ATOM 1410 C C . ALA A 0 180 . -22.286 -2.190 31.534 1.00 51.52 180 A 1 ATOM 1411 C CB . ALA A 0 180 . -22.055 -2.892 29.099 1.00 51.52 180 A 1 ATOM 1412 O O . ALA A 0 180 . -21.278 -2.688 32.058 1.00 51.52 180 A 1 ATOM 1413 N N . PRO A 0 181 . -23.434 -2.034 32.217 1.00 49.25 181 A 1 ATOM 1414 C CA . PRO A 0 181 . -23.539 -2.347 33.633 1.00 49.25 181 A 1 ATOM 1415 C C . PRO A 0 181 . -23.265 -3.840 33.867 1.00 49.25 181 A 1 ATOM 1416 C CB . PRO A 0 181 . -24.936 -1.882 34.067 1.00 49.25 181 A 1 ATOM 1417 O O . PRO A 0 181 . -23.864 -4.721 33.247 1.00 49.25 181 A 1 ATOM 1418 C CG . PRO A 0 181 . -25.740 -1.828 32.768 1.00 49.25 181 A 1 ATOM 1419 C CD . PRO A 0 181 . -24.690 -1.499 31.711 1.00 49.25 181 A 1 ATOM 1420 N N . LEU A 0 182 . -22.321 -4.142 34.768 1.00 53.35 182 A 1 ATOM 1421 C CA . LEU A 0 182 . -22.086 -5.504 35.253 1.00 53.35 182 A 1 ATOM 1422 C C . LEU A 0 182 . -23.374 -6.010 35.920 1.00 53.35 182 A 1 ATOM 1423 C CB . LEU A 0 182 . -20.927 -5.545 36.282 1.00 53.35 182 A 1 ATOM 1424 O O . LEU A 0 182 . -23.648 -5.648 37.065 1.00 53.35 182 A 1 ATOM 1425 C CG . LEU A 0 182 . -19.562 -6.007 35.748 1.00 53.35 182 A 1 ATOM 1426 C CD1 . LEU A 0 182 . -18.774 -4.863 35.116 1.00 53.35 182 A 1 ATOM 1427 C CD2 . LEU A 0 182 . -18.732 -6.579 36.905 1.00 53.35 182 A 1 ATOM 1428 N N . ARG A 0 183 . -24.125 -6.902 35.261 1.00 53.48 183 A 1 ATOM 1429 C CA . ARG A 0 183 . -25.264 -7.578 35.899 1.00 53.48 183 A 1 ATOM 1430 C C . ARG A 0 183 . -24.789 -8.385 37.111 1.00 53.48 183 A 1 ATOM 1431 C CB . ARG A 0 183 . -26.061 -8.442 34.899 1.00 53.48 183 A 1 ATOM 1432 O O . ARG A 0 183 . -24.096 -9.395 36.976 1.00 53.48 183 A 1 ATOM 1433 C CG . ARG A 0 183 . -27.091 -7.597 34.125 1.00 53.48 183 A 1 ATOM 1434 C CD . ARG A 0 183 . -28.223 -8.442 33.514 1.00 53.48 183 A 1 ATOM 1435 N NE . ARG A 0 183 . -29.384 -7.598 33.161 1.00 53.48 183 A 1 ATOM 1436 N NH1 . ARG A 0 183 . -30.731 -9.181 32.171 1.00 53.48 183 A 1 ATOM 1437 N NH2 . ARG A 0 183 . -31.471 -7.085 32.397 1.00 53.48 183 A 1 ATOM 1438 C CZ . ARG A 0 183 . -30.518 -7.958 32.578 1.00 53.48 183 A 1 ATOM 1439 N N . ARG A 0 184 . -25.171 -7.945 38.314 1.00 50.86 184 A 1 ATOM 1440 C CA . ARG A 0 184 . -24.972 -8.668 39.579 1.00 50.86 184 A 1 ATOM 1441 C C . ARG A 0 184 . -26.326 -9.087 40.139 1.00 50.86 184 A 1 ATOM 1442 C CB . ARG A 0 184 . -24.213 -7.801 40.599 1.00 50.86 184 A 1 ATOM 1443 O O . ARG A 0 184 . -26.927 -8.360 40.916 1.00 50.86 184 A 1 ATOM 1444 C CG . ARG A 0 184 . -22.715 -7.662 40.313 1.00 50.86 184 A 1 ATOM 1445 C CD . ARG A 0 184 . -22.073 -6.863 41.454 1.00 50.86 184 A 1 ATOM 1446 N NE . ARG A 0 184 . -20.651 -6.579 41.190 1.00 50.86 184 A 1 ATOM 1447 N NH1 . ARG A 0 184 . -20.299 -5.202 42.991 1.00 50.86 184 A 1 ATOM 1448 N NH2 . ARG A 0 184 . -18.653 -5.532 41.521 1.00 50.86 184 A 1 ATOM 1449 C CZ . ARG A 0 184 . -19.875 -5.780 41.901 1.00 50.86 184 A 1 ATOM 1450 N N . SER A 0 185 . -26.784 -10.291 39.814 1.00 54.46 185 A 1 ATOM 1451 C CA . SER A 0 185 . -27.947 -10.873 40.492 1.00 54.46 185 A 1 ATOM 1452 C C . SER A 0 185 . -27.536 -11.441 41.856 1.00 54.46 185 A 1 ATOM 1453 C CB . SER A 0 185 . -28.591 -11.950 39.616 1.00 54.46 185 A 1 ATOM 1454 O O . SER A 0 185 . -26.664 -12.313 41.924 1.00 54.46 185 A 1 ATOM 1455 O OG . SER A 0 185 . -27.665 -12.993 39.371 1.00 54.46 185 A 1 ATOM 1456 N N . VAL A 0 186 . -28.170 -10.993 42.944 1.00 53.80 186 A 1 ATOM 1457 C CA . VAL A 0 186 . -27.966 -11.539 44.297 1.00 53.80 186 A 1 ATOM 1458 C C . VAL A 0 186 . -29.172 -12.396 44.681 1.00 53.80 186 A 1 ATOM 1459 C CB . VAL A 0 186 . -27.711 -10.421 45.332 1.00 53.80 186 A 1 ATOM 1460 O O . VAL A 0 186 . -30.269 -11.884 44.876 1.00 53.80 186 A 1 ATOM 1461 C CG1 . VAL A 0 186 . -27.492 -10.995 46.742 1.00 53.80 186 A 1 ATOM 1462 C CG2 . VAL A 0 186 . -26.460 -9.605 44.973 1.00 53.80 186 A 1 ATOM 1463 N N . GLN A 0 187 . -28.968 -13.705 44.840 1.00 57.95 187 A 1 ATOM 1464 C CA . GLN A 0 187 . -29.978 -14.605 45.405 1.00 57.95 187 A 1 ATOM 1465 C C . GLN A 0 187 . -29.761 -14.722 46.919 1.00 57.95 187 A 1 ATOM 1466 C CB . GLN A 0 187 . -29.930 -15.975 44.708 1.00 57.95 187 A 1 ATOM 1467 O O . GLN A 0 187 . -28.693 -15.149 47.364 1.00 57.95 187 A 1 ATOM 1468 C CG . GLN A 0 187 . -30.300 -15.887 43.216 1.00 57.95 187 A 1 ATOM 1469 C CD . GLN A 0 187 . -30.384 -17.249 42.530 1.00 57.95 187 A 1 ATOM 1470 N NE2 . GLN A 0 187 . -30.830 -17.298 41.294 1.00 57.95 187 A 1 ATOM 1471 O OE1 . GLN A 0 187 . -30.047 -18.285 43.078 1.00 57.95 187 A 1 ATOM 1472 N N . GLN A 0 188 . -30.755 -14.335 47.725 1.00 59.18 188 A 1 ATOM 1473 C CA . GLN A 0 188 . -30.759 -14.626 49.160 1.00 59.18 188 A 1 ATOM 1474 C C . GLN A 0 188 . -31.648 -15.843 49.421 1.00 59.18 188 A 1 ATOM 1475 C CB . GLN A 0 188 . -31.173 -13.406 50.004 1.00 59.18 188 A 1 ATOM 1476 O O . GLN A 0 188 . -32.845 -15.831 49.142 1.00 59.18 188 A 1 ATOM 1477 C CG . GLN A 0 188 . -30.066 -12.338 50.042 1.00 59.18 188 A 1 ATOM 1478 C CD . GLN A 0 188 . -30.331 -11.201 51.030 1.00 59.18 188 A 1 ATOM 1479 N NE2 . GLN A 0 188 . -29.711 -10.053 50.854 1.00 59.18 188 A 1 ATOM 1480 O OE1 . GLN A 0 188 . -31.034 -11.310 52.013 1.00 59.18 188 A 1 ATOM 1481 N N . GLN A 0 189 . -31.044 -16.900 49.963 1.00 58.86 189 A 1 ATOM 1482 C CA . GLN A 0 189 . -31.766 -18.020 50.557 1.00 58.86 189 A 1 ATOM 1483 C C . GLN A 0 189 . -31.860 -17.787 52.064 1.00 58.86 189 A 1 ATOM 1484 C CB . GLN A 0 189 . -31.064 -19.345 50.229 1.00 58.86 189 A 1 ATOM 1485 O O . GLN A 0 189 . -30.839 -17.625 52.741 1.00 58.86 189 A 1 ATOM 1486 C CG . GLN A 0 189 . -31.283 -19.769 48.769 1.00 58.86 189 A 1 ATOM 1487 C CD . GLN A 0 189 . -30.583 -21.082 48.423 1.00 58.86 189 A 1 ATOM 1488 N NE2 . GLN A 0 189 . -30.960 -21.721 47.338 1.00 58.86 189 A 1 ATOM 1489 O OE1 . GLN A 0 189 . -29.675 -21.546 49.096 1.00 58.86 189 A 1 ATOM 1490 N N . GLU A 0 190 . -33.081 -17.761 52.588 1.00 62.63 190 A 1 ATOM 1491 C CA . GLU A 0 190 . -33.340 -17.723 54.022 1.00 62.63 190 A 1 ATOM 1492 C C . GLU A 0 190 . -34.168 -18.952 54.405 1.00 62.63 190 A 1 ATOM 1493 C CB . GLU A 0 190 . -33.982 -16.380 54.427 1.00 62.63 190 A 1 ATOM 1494 O O . GLU A 0 190 . -35.267 -19.153 53.896 1.00 62.63 190 A 1 ATOM 1495 C CG . GLU A 0 190 . -34.116 -16.260 55.957 1.00 62.63 190 A 1 ATOM 1496 C CD . GLU A 0 190 . -34.392 -14.840 56.490 1.00 62.63 190 A 1 ATOM 1497 O OE1 . GLU A 0 190 . -34.548 -14.730 57.735 1.00 62.63 190 A 1 ATOM 1498 O OE2 . GLU A 0 190 . -34.263 -13.850 55.748 1.00 62.63 190 A 1 ATOM 1499 N N . THR A 0 191 . -33.626 -19.777 55.304 1.00 60.95 191 A 1 ATOM 1500 C CA . THR A 0 191 . -34.337 -20.925 55.878 1.00 60.95 191 A 1 ATOM 1501 C C . THR A 0 191 . -34.915 -20.515 57.233 1.00 60.95 191 A 1 ATOM 1502 C CB . THR A 0 191 . -33.422 -22.155 56.017 1.00 60.95 191 A 1 ATOM 1503 O O . THR A 0 191 . -34.175 -20.218 58.182 1.00 60.95 191 A 1 ATOM 1504 C CG2 . THR A 0 191 . -34.197 -23.417 56.392 1.00 60.95 191 A 1 ATOM 1505 O OG1 . THR A 0 191 . -32.701 -22.409 54.834 1.00 60.95 191 A 1 ATOM 1506 N N . THR A 0 192 . -36.241 -20.507 57.355 1.00 59.06 192 A 1 ATOM 1507 C CA . THR A 0 192 . -36.956 -20.377 58.634 1.00 59.06 192 A 1 ATOM 1508 C C . THR A 0 192 . -37.822 -21.619 58.834 1.00 59.06 192 A 1 ATOM 1509 C CB . THR A 0 192 . -37.781 -19.077 58.733 1.00 59.06 192 A 1 ATOM 1510 O O . THR A 0 192 . -38.590 -22.009 57.967 1.00 59.06 192 A 1 ATOM 1511 C CG2 . THR A 0 192 . -36.898 -17.836 58.810 1.00 59.06 192 A 1 ATOM 1512 O OG1 . THR A 0 192 . -38.633 -18.926 57.635 1.00 59.06 192 A 1 ATOM 1513 N N . GLN A 0 193 . -37.647 -22.306 59.970 1.00 65.08 193 A 1 ATOM 1514 C CA . GLN A 0 193 . -38.448 -23.483 60.356 1.00 65.08 193 A 1 ATOM 1515 C C . GLN A 0 193 . -38.518 -24.629 59.315 1.00 65.08 193 A 1 ATOM 1516 C CB . GLN A 0 193 . -39.843 -23.041 60.839 1.00 65.08 193 A 1 ATOM 1517 O O . GLN A 0 193 . -39.507 -25.349 59.257 1.00 65.08 193 A 1 ATOM 1518 C CG . GLN A 0 193 . -39.803 -22.023 61.992 1.00 65.08 193 A 1 ATOM 1519 C CD . GLN A 0 193 . -41.192 -21.693 62.533 1.00 65.08 193 A 1 ATOM 1520 N NE2 . GLN A 0 193 . -41.294 -20.806 63.498 1.00 65.08 193 A 1 ATOM 1521 O OE1 . GLN A 0 193 . -42.210 -22.221 62.133 1.00 65.08 193 A 1 ATOM 1522 N N . GLY A 0 194 . -37.458 -24.839 58.524 1.00 65.55 194 A 1 ATOM 1523 C CA . GLY A 0 194 . -37.380 -25.950 57.561 1.00 65.55 194 A 1 ATOM 1524 C C . GLY A 0 194 . -38.052 -25.689 56.209 1.00 65.55 194 A 1 ATOM 1525 O O . GLY A 0 194 . -38.151 -26.612 55.408 1.00 65.55 194 A 1 ATOM 1526 N N . ILE A 0 195 . -38.485 -24.454 55.946 1.00 70.08 195 A 1 ATOM 1527 C CA . ILE A 0 195 . -38.958 -24.012 54.632 1.00 70.08 195 A 1 ATOM 1528 C C . ILE A 0 195 . -37.857 -23.147 54.015 1.00 70.08 195 A 1 ATOM 1529 C CB . ILE A 0 195 . -40.312 -23.275 54.753 1.00 70.08 195 A 1 ATOM 1530 O O . ILE A 0 195 . -37.468 -22.125 54.585 1.00 70.08 195 A 1 ATOM 1531 C CG1 . ILE A 0 195 . -41.364 -24.172 55.454 1.00 70.08 195 A 1 ATOM 1532 C CG2 . ILE A 0 195 . -40.809 -22.848 53.358 1.00 70.08 195 A 1 ATOM 1533 C CD1 . ILE A 0 195 . -42.689 -23.465 55.762 1.00 70.08 195 A 1 ATOM 1534 N N . ASP A 0 196 . -37.341 -23.574 52.865 1.00 59.99 196 A 1 ATOM 1535 C CA . ASP A 0 196 . -36.373 -22.810 52.083 1.00 59.99 196 A 1 ATOM 1536 C C . ASP A 0 196 . -37.129 -21.848 51.160 1.00 59.99 196 A 1 ATOM 1537 C CB . ASP A 0 196 . -35.445 -23.757 51.299 1.00 59.99 196 A 1 ATOM 1538 O O . ASP A 0 196 . -37.669 -22.246 50.128 1.00 59.99 196 A 1 ATOM 1539 C CG . ASP A 0 196 . -34.497 -24.565 52.194 1.00 59.99 196 A 1 ATOM 1540 O OD1 . ASP A 0 196 . -34.100 -24.042 53.266 1.00 59.99 196 A 1 ATOM 1541 O OD2 . ASP A 0 196 . -34.133 -25.688 51.784 1.00 59.99 196 A 1 ATOM 1542 N N . THR A 0 197 . -37.186 -20.568 51.531 1.00 60.03 197 A 1 ATOM 1543 C CA . THR A 0 197 . -37.688 -19.510 50.646 1.00 60.03 197 A 1 ATOM 1544 C C . THR A 0 197 . -36.514 -18.827 49.956 1.00 60.03 197 A 1 ATOM 1545 C CB . THR A 0 197 . -38.571 -18.491 51.380 1.00 60.03 197 A 1 ATOM 1546 O O . THR A 0 197 . -35.621 -18.288 50.616 1.00 60.03 197 A 1 ATOM 1547 C CG2 . THR A 0 197 . -39.896 -19.112 51.825 1.00 60.03 197 A 1 ATOM 1548 O OG1 . THR A 0 197 . -37.935 -17.989 52.532 1.00 60.03 197 A 1 ATOM 1549 N N . ALA A 0 198 . -36.507 -18.845 48.624 1.00 62.87 198 A 1 ATOM 1550 C CA . ALA A 0 198 . -35.589 -18.049 47.819 1.00 62.87 198 A 1 ATOM 1551 C C . ALA A 0 198 . -36.276 -16.730 47.446 1.00 62.87 198 A 1 ATOM 1552 C CB . ALA A 0 198 . -35.153 -18.866 46.596 1.00 62.87 198 A 1 ATOM 1553 O O . ALA A 0 198 . -37.313 -16.742 46.785 1.00 62.87 198 A 1 ATOM 1554 N N . VAL A 0 199 . -35.701 -15.603 47.870 1.00 64.14 199 A 1 ATOM 1555 C CA . VAL A 0 199 . -36.146 -14.262 47.468 1.00 64.14 199 A 1 ATOM 1556 C C . VAL A 0 199 . -35.095 -13.697 46.520 1.00 64.14 199 A 1 ATOM 1557 C CB . VAL A 0 199 . -36.402 -13.347 48.684 1.00 64.14 199 A 1 ATOM 1558 O O . VAL A 0 199 . -33.944 -13.460 46.902 1.00 64.14 199 A 1 ATOM 1559 C CG1 . VAL A 0 199 . -36.825 -11.937 48.251 1.00 64.14 199 A 1 ATOM 1560 C CG2 . VAL A 0 199 . -37.518 -13.916 49.573 1.00 64.14 199 A 1 ATOM 1561 N N . THR A 0 200 . -35.475 -13.519 45.260 1.00 58.42 200 A 1 ATOM 1562 C CA . THR A 0 200 . -34.670 -12.817 44.260 1.00 58.42 200 A 1 ATOM 1563 C C . THR A 0 200 . -34.971 -11.328 44.369 1.00 58.42 200 A 1 ATOM 1564 C CB . THR A 0 200 . -34.972 -13.338 42.845 1.00 58.42 200 A 1 ATOM 1565 O O . THR A 0 200 . -36.085 -10.907 44.075 1.00 58.42 200 A 1 ATOM 1566 C CG2 . THR A 0 200 . -34.472 -14.772 42.667 1.00 58.42 200 A 1 ATOM 1567 O OG1 . THR A 0 200 . -36.358 -13.362 42.608 1.00 58.42 200 A 1 ATOM 1568 N N . VAL A 0 201 . -33.999 -10.539 44.827 1.00 57.39 201 A 1 ATOM 1569 C CA . VAL A 0 201 . -34.096 -9.074 44.822 1.00 57.39 201 A 1 ATOM 1570 C C . VAL A 0 201 . -33.456 -8.592 43.525 1.00 57.39 201 A 1 ATOM 1571 C CB . VAL A 0 201 . -33.435 -8.447 46.069 1.00 57.39 201 A 1 ATOM 1572 O O . VAL A 0 201 . -32.229 -8.559 43.427 1.00 57.39 201 A 1 ATOM 1573 C CG1 . VAL A 0 201 . -33.625 -6.925 46.096 1.00 57.39 201 A 1 ATOM 1574 C CG2 . VAL A 0 201 . -34.027 -9.015 47.369 1.00 57.39 201 A 1 ATOM 1575 N N . SER A 0 202 . -34.279 -8.287 42.525 1.00 57.30 202 A 1 ATOM 1576 C CA . SER A 0 202 . -33.863 -7.458 41.390 1.00 57.30 202 A 1 ATOM 1577 C C . SER A 0 202 . -33.816 -5.999 41.858 1.00 57.30 202 A 1 ATOM 1578 C CB . SER A 0 202 . -34.819 -7.625 40.203 1.00 57.30 202 A 1 ATOM 1579 O O . SER A 0 202 . -34.634 -5.586 42.682 1.00 57.30 202 A 1 ATOM 1580 O OG . SER A 0 202 . -34.892 -8.986 39.803 1.00 57.30 202 A 1 ATOM 1581 N N . THR A 0 203 . -32.822 -5.234 41.417 1.00 61.11 203 A 1 ATOM 1582 C CA . THR A 0 203 . -32.728 -3.792 41.675 1.00 61.11 203 A 1 ATOM 1583 C C . THR A 0 203 . -33.837 -3.081 40.902 1.00 61.11 203 A 1 ATOM 1584 C CB . THR A 0 203 . -31.329 -3.266 41.281 1.00 61.11 203 A 1 ATOM 1585 O O . THR A 0 203 . -33.993 -3.318 39.711 1.00 61.11 203 A 1 ATOM 1586 C CG2 . THR A 0 203 . -30.348 -3.530 42.428 1.00 61.11 203 A 1 ATOM 1587 O OG1 . THR A 0 203 . -30.796 -3.985 40.192 1.00 61.11 203 A 1 ATOM 1588 N N . ILE A 0 204 . -34.626 -2.234 41.575 1.00 68.07 204 A 1 ATOM 1589 C CA . ILE A 0 204 . -35.759 -1.510 40.961 1.00 68.07 204 A 1 ATOM 1590 C C . ILE A 0 204 . -35.306 -0.605 39.801 1.00 68.07 204 A 1 ATOM 1591 C CB . ILE A 0 204 . -36.523 -0.736 42.066 1.00 68.07 204 A 1 ATOM 1592 O O . ILE A 0 204 . -36.060 -0.371 38.867 1.00 68.07 204 A 1 ATOM 1593 C CG1 . ILE A 0 204 . -38.015 -0.562 41.716 1.00 68.07 204 A 1 ATOM 1594 C CG2 . ILE A 0 204 . -35.861 0.613 42.411 1.00 68.07 204 A 1 ATOM 1595 C CD1 . ILE A 0 204 . -38.873 -0.168 42.929 1.00 68.07 204 A 1 ATOM 1596 N N . GLU A 0 205 . -34.046 -0.170 39.847 1.00 65.46 205 A 1 ATOM 1597 C CA . GLU A 0 205 . -33.388 0.644 38.823 1.00 65.46 205 A 1 ATOM 1598 C C . GLU A 0 205 . -33.244 -0.116 37.489 1.00 65.46 205 A 1 ATOM 1599 C CB . GLU A 0 205 . -32.014 1.090 39.375 1.00 65.46 205 A 1 ATOM 1600 O O . GLU A 0 205 . -33.441 0.474 36.433 1.00 65.46 205 A 1 ATOM 1601 C CG . GLU A 0 205 . -32.129 2.006 40.617 1.00 65.46 205 A 1 ATOM 1602 C CD . GLU A 0 205 . -30.793 2.328 41.322 1.00 65.46 205 A 1 ATOM 1603 O OE1 . GLU A 0 205 . -30.823 3.149 42.272 1.00 65.46 205 A 1 ATOM 1604 O OE2 . GLU A 0 205 . -29.759 1.686 41.025 1.00 65.46 205 A 1 ATOM 1605 N N . ASP A 0 206 . -32.993 -1.434 37.515 1.00 65.25 206 A 1 ATOM 1606 C CA . ASP A 0 206 . -32.864 -2.248 36.294 1.00 65.25 206 A 1 ATOM 1607 C C . ASP A 0 206 . -34.229 -2.456 35.610 1.00 65.25 206 A 1 ATOM 1608 C CB . ASP A 0 206 . -32.266 -3.640 36.606 1.00 65.25 206 A 1 ATOM 1609 O O . ASP A 0 206 . -34.306 -2.530 34.384 1.00 65.25 206 A 1 ATOM 1610 C CG . ASP A 0 206 . -30.802 -3.706 37.073 1.00 65.25 206 A 1 ATOM 1611 O OD1 . ASP A 0 206 . -30.328 -2.789 37.777 1.00 65.25 206 A 1 ATOM 1612 O OD2 . ASP A 0 206 . -30.173 -4.775 36.856 1.00 65.25 206 A 1 ATOM 1613 N N . GLU A 0 207 . -35.311 -2.574 36.392 1.00 70.29 207 A 1 ATOM 1614 C CA . GLU A 0 207 . -36.675 -2.701 35.853 1.00 70.29 207 A 1 ATOM 1615 C C . GLU A 0 207 . -37.170 -1.378 35.253 1.00 70.29 207 A 1 ATOM 1616 C CB . GLU A 0 207 . -37.655 -3.203 36.936 1.00 70.29 207 A 1 ATOM 1617 O O . GLU A 0 207 . -37.876 -1.393 34.243 1.00 70.29 207 A 1 ATOM 1618 C CG . GLU A 0 207 . -37.451 -4.688 37.287 1.00 70.29 207 A 1 ATOM 1619 C CD . GLU A 0 207 . -38.469 -5.259 38.298 1.00 70.29 207 A 1 ATOM 1620 O OE1 . GLU A 0 207 . -38.404 -6.492 38.538 1.00 70.29 207 A 1 ATOM 1621 O OE2 . GLU A 0 207 . -39.296 -4.500 38.854 1.00 70.29 207 A 1 ATOM 1622 N N . GLU A 0 208 . -36.776 -0.245 35.842 1.00 77.37 208 A 1 ATOM 1623 C CA . GLU A 0 208 . -37.069 1.094 35.324 1.00 77.37 208 A 1 ATOM 1624 C C . GLU A 0 208 . -36.308 1.362 34.014 1.00 77.37 208 A 1 ATOM 1625 C CB . GLU A 0 208 . -36.786 2.126 36.432 1.00 77.37 208 A 1 ATOM 1626 O O . GLU A 0 208 . -36.933 1.706 33.012 1.00 77.37 208 A 1 ATOM 1627 C CG . GLU A 0 208 . -37.293 3.545 36.113 1.00 77.37 208 A 1 ATOM 1628 C CD . GLU A 0 208 . -37.242 4.499 37.329 1.00 77.37 208 A 1 ATOM 1629 O OE1 . GLU A 0 208 . -37.914 5.558 37.281 1.00 77.37 208 A 1 ATOM 1630 O OE2 . GLU A 0 208 . -36.609 4.153 38.357 1.00 77.37 208 A 1 ATOM 1631 N N . GLU A 0 209 . -35.001 1.077 33.955 1.00 75.12 209 A 1 ATOM 1632 C CA . GLU A 0 209 . -34.193 1.242 32.734 1.00 75.12 209 A 1 ATOM 1633 C C . GLU A 0 209 . -34.671 0.325 31.588 1.00 75.12 209 A 1 ATOM 1634 C CB . GLU A 0 209 . -32.707 0.995 33.076 1.00 75.12 209 A 1 ATOM 1635 O O . GLU A 0 209 . -34.734 0.740 30.427 1.00 75.12 209 A 1 ATOM 1636 C CG . GLU A 0 209 . -31.753 1.332 31.912 1.00 75.12 209 A 1 ATOM 1637 C CD . GLU A 0 209 . -30.254 1.139 32.231 1.00 75.12 209 A 1 ATOM 1638 O OE1 . GLU A 0 209 . -29.419 1.611 31.421 1.00 75.12 209 A 1 ATOM 1639 O OE2 . GLU A 0 209 . -29.908 0.461 33.227 1.00 75.12 209 A 1 ATOM 1640 N N . GLU A 0 210 . -35.070 -0.921 31.885 1.00 76.16 210 A 1 ATOM 1641 C CA . GLU A 0 210 . -35.626 -1.835 30.875 1.00 76.16 210 A 1 ATOM 1642 C C . GLU A 0 210 . -36.994 -1.355 30.356 1.00 76.16 210 A 1 ATOM 1643 C CB . GLU A 0 210 . -35.675 -3.275 31.432 1.00 76.16 210 A 1 ATOM 1644 O O . GLU A 0 210 . -37.293 -1.496 29.162 1.00 76.16 210 A 1 ATOM 1645 C CG . GLU A 0 210 . -36.082 -4.308 30.361 1.00 76.16 210 A 1 ATOM 1646 C CD . GLU A 0 210 . -35.917 -5.792 30.763 1.00 76.16 210 A 1 ATOM 1647 O OE1 . GLU A 0 210 . -36.465 -6.647 30.023 1.00 76.16 210 A 1 ATOM 1648 O OE2 . GLU A 0 210 . -35.180 -6.123 31.724 1.00 76.16 210 A 1 ATOM 1649 N N . ALA A 0 211 . -37.816 -0.750 31.220 1.00 79.43 211 A 1 ATOM 1650 C CA . ALA A 0 211 . -39.079 -0.139 30.820 1.00 79.43 211 A 1 ATOM 1651 C C . ALA A 0 211 . -38.860 1.099 29.932 1.00 79.43 211 A 1 ATOM 1652 C CB . ALA A 0 211 . -39.905 0.179 32.071 1.00 79.43 211 A 1 ATOM 1653 O O . ALA A 0 211 . -39.522 1.216 28.898 1.00 79.43 211 A 1 ATOM 1654 N N . GLU A 0 212 . -37.898 1.961 30.270 1.00 81.03 212 A 1 ATOM 1655 C CA . GLU A 0 212 . -37.524 3.127 29.460 1.00 81.03 212 A 1 ATOM 1656 C C . GLU A 0 212 . -36.989 2.714 28.082 1.00 81.03 212 A 1 ATOM 1657 C CB . GLU A 0 212 . -36.456 3.959 30.186 1.00 81.03 212 A 1 ATOM 1658 O O . GLU A 0 212 . -37.439 3.222 27.052 1.00 81.03 212 A 1 ATOM 1659 C CG . GLU A 0 212 . -37.000 4.735 31.395 1.00 81.03 212 A 1 ATOM 1660 C CD . GLU A 0 212 . -35.921 5.591 32.084 1.00 81.03 212 A 1 ATOM 1661 O OE1 . GLU A 0 212 . -36.217 6.126 33.173 1.00 81.03 212 A 1 ATOM 1662 O OE2 . GLU A 0 212 . -34.836 5.790 31.486 1.00 81.03 212 A 1 ATOM 1663 N N . ALA A 0 213 . -36.081 1.734 28.027 1.00 81.53 213 A 1 ATOM 1664 C CA . ALA A 0 213 . -35.536 1.230 26.766 1.00 81.53 213 A 1 ATOM 1665 C C . ALA A 0 213 . -36.632 0.650 25.857 1.00 81.53 213 A 1 ATOM 1666 C CB . ALA A 0 213 . -34.468 0.179 27.088 1.00 81.53 213 A 1 ATOM 1667 O O . ALA A 0 213 . -36.615 0.840 24.634 1.00 81.53 213 A 1 ATOM 1668 N N . LYS A 0 214 . -37.618 -0.032 26.451 1.00 85.81 214 A 1 ATOM 1669 C CA . LYS A 0 214 . -38.780 -0.552 25.730 1.00 85.81 214 A 1 ATOM 1670 C C . LYS A 0 214 . -39.677 0.572 25.207 1.00 85.81 214 A 1 ATOM 1671 C CB . LYS A 0 214 . -39.528 -1.515 26.650 1.00 85.81 214 A 1 ATOM 1672 O O . LYS A 0 214 . -40.088 0.515 24.048 1.00 85.81 214 A 1 ATOM 1673 C CG . LYS A 0 214 . -40.661 -2.220 25.904 1.00 85.81 214 A 1 ATOM 1674 C CD . LYS A 0 214 . -41.336 -3.199 26.856 1.00 85.81 214 A 1 ATOM 1675 C CE . LYS A 0 214 . -42.485 -3.882 26.125 1.00 85.81 214 A 1 ATOM 1676 N NZ . LYS A 0 214 . -43.174 -4.808 27.049 1.00 85.81 214 A 1 ATOM 1677 N N . GLU A 0 215 . -39.937 1.600 26.011 1.00 82.18 215 A 1 ATOM 1678 C CA . GLU A 0 215 . -40.721 2.768 25.593 1.00 82.18 215 A 1 ATOM 1679 C C . GLU A 0 215 . -40.050 3.516 24.428 1.00 82.18 215 A 1 ATOM 1680 C CB . GLU A 0 215 . -40.950 3.688 26.805 1.00 82.18 215 A 1 ATOM 1681 O O . GLU A 0 215 . -40.708 3.862 23.441 1.00 82.18 215 A 1 ATOM 1682 C CG . GLU A 0 215 . -41.919 4.829 26.457 1.00 82.18 215 A 1 ATOM 1683 C CD . GLU A 0 215 . -42.247 5.766 27.629 1.00 82.18 215 A 1 ATOM 1684 O OE1 . GLU A 0 215 . -42.934 6.779 27.353 1.00 82.18 215 A 1 ATOM 1685 O OE2 . GLU A 0 215 . -41.866 5.461 28.777 1.00 82.18 215 A 1 ATOM 1686 N N . ILE A 0 216 . -38.726 3.690 24.482 1.00 83.22 216 A 1 ATOM 1687 C CA . ILE A 0 216 . -37.942 4.304 23.402 1.00 83.22 216 A 1 ATOM 1688 C C . ILE A 0 216 . -38.053 3.472 22.116 1.00 83.22 216 A 1 ATOM 1689 C CB . ILE A 0 216 . -36.477 4.501 23.857 1.00 83.22 216 A 1 ATOM 1690 O O . ILE A 0 216 . -38.340 4.018 21.045 1.00 83.22 216 A 1 ATOM 1691 C CG1 . ILE A 0 216 . -36.391 5.562 24.978 1.00 83.22 216 A 1 ATOM 1692 C CG2 . ILE A 0 216 . -35.591 4.938 22.678 1.00 83.22 216 A 1 ATOM 1693 C CD1 . ILE A 0 216 . -35.040 5.579 25.707 1.00 83.22 216 A 1 ATOM 1694 N N . ALA A 0 217 . -37.878 2.149 22.199 1.00 82.33 217 A 1 ATOM 1695 C CA . ALA A 0 217 . -37.994 1.259 21.045 1.00 82.33 217 A 1 ATOM 1696 C C . ALA A 0 217 . -39.398 1.301 20.412 1.00 82.33 217 A 1 ATOM 1697 C CB . ALA A 0 217 . -37.615 -0.160 21.484 1.00 82.33 217 A 1 ATOM 1698 O O . ALA A 0 217 . -39.524 1.382 19.184 1.00 82.33 217 A 1 ATOM 1699 N N . ASP A 0 218 . -40.448 1.315 21.235 1.00 86.02 218 A 1 ATOM 1700 C CA . ASP A 0 218 . -41.835 1.414 20.778 1.00 86.02 218 A 1 ATOM 1701 C C . ASP A 0 218 . -42.123 2.778 20.120 1.00 86.02 218 A 1 ATOM 1702 C CB . ASP A 0 218 . -42.793 1.117 21.950 1.00 86.02 218 A 1 ATOM 1703 O O . ASP A 0 218 . -42.801 2.835 19.085 1.00 86.02 218 A 1 ATOM 1704 C CG . ASP A 0 218 . -42.903 -0.377 22.312 1.00 86.02 218 A 1 ATOM 1705 O OD1 . ASP A 0 218 . -42.567 -1.225 21.450 1.00 86.02 218 A 1 ATOM 1706 O OD2 . ASP A 0 218 . -43.452 -0.689 23.395 1.00 86.02 218 A 1 ATOM 1707 N N . SER A 0 219 . -41.541 3.867 20.640 1.00 86.47 219 A 1 ATOM 1708 C CA . SER A 0 219 . -41.605 5.211 20.045 1.00 86.47 219 A 1 ATOM 1709 C C . SER A 0 219 . -40.938 5.264 18.664 1.00 86.47 219 A 1 ATOM 1710 C CB . SER A 0 219 . -40.967 6.223 21.004 1.00 86.47 219 A 1 ATOM 1711 O O . SER A 0 219 . -41.538 5.743 17.694 1.00 86.47 219 A 1 ATOM 1712 O OG . SER A 0 219 . -41.087 7.543 20.503 1.00 86.47 219 A 1 ATOM 1713 N N . TYR A 0 220 . -39.743 4.679 18.508 1.00 87.57 220 A 1 ATOM 1714 C CA . TYR A 0 220 . -39.081 4.571 17.201 1.00 87.57 220 A 1 ATOM 1715 C C . TYR A 0 220 . -39.877 3.711 16.214 1.00 87.57 220 A 1 ATOM 1716 C CB . TYR A 0 220 . -37.654 4.027 17.353 1.00 87.57 220 A 1 ATOM 1717 O O . TYR A 0 220 . -40.021 4.090 15.049 1.00 87.57 220 A 1 ATOM 1718 C CG . TYR A 0 220 . -36.639 5.078 17.756 1.00 87.57 220 A 1 ATOM 1719 C CD1 . TYR A 0 220 . -36.255 6.076 16.838 1.00 87.57 220 A 1 ATOM 1720 C CD2 . TYR A 0 220 . -36.061 5.049 19.037 1.00 87.57 220 A 1 ATOM 1721 C CE1 . TYR A 0 220 . -35.318 7.061 17.212 1.00 87.57 220 A 1 ATOM 1722 C CE2 . TYR A 0 220 . -35.123 6.028 19.411 1.00 87.57 220 A 1 ATOM 1723 O OH . TYR A 0 220 . -33.857 7.982 18.890 1.00 87.57 220 A 1 ATOM 1724 C CZ . TYR A 0 220 . -34.757 7.041 18.508 1.00 87.57 220 A 1 ATOM 1725 N N . ALA A 0 221 . -40.445 2.590 16.663 1.00 86.36 221 A 1 ATOM 1726 C CA . ALA A 0 221 . -41.289 1.738 15.828 1.00 86.36 221 A 1 ATOM 1727 C C . ALA A 0 221 . -42.593 2.441 15.405 1.00 86.36 221 A 1 ATOM 1728 C CB . ALA A 0 221 . -41.572 0.442 16.594 1.00 86.36 221 A 1 ATOM 1729 O O . ALA A 0 221 . -43.086 2.240 14.291 1.00 86.36 221 A 1 ATOM 1730 N N . ALA A 0 222 . -43.174 3.280 16.267 1.00 89.76 222 A 1 ATOM 1731 C CA . ALA A 0 222 . -44.312 4.127 15.917 1.00 89.76 222 A 1 ATOM 1732 C C . ALA A 0 222 . -43.923 5.192 14.877 1.00 89.76 222 A 1 ATOM 1733 C CB . ALA A 0 222 . -44.890 4.738 17.197 1.00 89.76 222 A 1 ATOM 1734 O O . ALA A 0 222 . -44.584 5.300 13.842 1.00 89.76 222 A 1 ATOM 1735 N N . ASN A 0 223 . -42.812 5.902 15.088 1.00 85.06 223 A 1 ATOM 1736 C CA . ASN A 0 223 . -42.311 6.914 14.154 1.00 85.06 223 A 1 ATOM 1737 C C . ASN A 0 223 . -41.977 6.316 12.777 1.00 85.06 223 A 1 ATOM 1738 C CB . ASN A 0 223 . -41.095 7.613 14.791 1.00 85.06 223 A 1 ATOM 1739 O O . ASN A 0 223 . -42.358 6.879 11.751 1.00 85.06 223 A 1 ATOM 1740 C CG . ASN A 0 223 . -41.485 8.517 15.951 1.00 85.06 223 A 1 ATOM 1741 N ND2 . ASN A 0 223 . -40.577 8.797 16.854 1.00 85.06 223 A 1 ATOM 1742 O OD1 . ASN A 0 223 . -42.599 9.005 16.036 1.00 85.06 223 A 1 ATOM 1743 N N . ALA A 0 224 . -41.345 5.139 12.734 1.00 83.73 224 A 1 ATOM 1744 C CA . ALA A 0 224 . -41.055 4.426 11.490 1.00 83.73 224 A 1 ATOM 1745 C C . ALA A 0 224 . -42.334 4.089 10.702 1.00 83.73 224 A 1 ATOM 1746 C CB . ALA A 0 224 . -40.249 3.167 11.828 1.00 83.73 224 A 1 ATOM 1747 O O . ALA A 0 224 . -42.385 4.316 9.492 1.00 83.73 224 A 1 ATOM 1748 N N . ARG A 0 225 . -43.396 3.633 11.387 1.00 86.68 225 A 1 ATOM 1749 C CA . ARG A 0 225 . -44.705 3.356 10.767 1.00 86.68 225 A 1 ATOM 1750 C C . ARG A 0 225 . -45.352 4.615 10.189 1.00 86.68 225 A 1 ATOM 1751 C CB . ARG A 0 225 . -45.646 2.687 11.784 1.00 86.68 225 A 1 ATOM 1752 O O . ARG A 0 225 . -45.902 4.565 9.090 1.00 86.68 225 A 1 ATOM 1753 C CG . ARG A 0 225 . -45.297 1.207 11.994 1.00 86.68 225 A 1 ATOM 1754 C CD . ARG A 0 225 . -46.261 0.520 12.971 1.00 86.68 225 A 1 ATOM 1755 N NE . ARG A 0 225 . -46.000 0.876 14.381 1.00 86.68 225 A 1 ATOM 1756 N NH1 . ARG A 0 225 . -47.700 -0.364 15.306 1.00 86.68 225 A 1 ATOM 1757 N NH2 . ARG A 0 225 . -46.307 0.753 16.643 1.00 86.68 225 A 1 ATOM 1758 C CZ . ARG A 0 225 . -46.668 0.427 15.433 1.00 86.68 225 A 1 ATOM 1759 N N . VAL A 0 226 . -45.266 5.747 10.889 1.00 84.55 226 A 1 ATOM 1760 C CA . VAL A 0 226 . -45.785 7.035 10.393 1.00 84.55 226 A 1 ATOM 1761 C C . VAL A 0 226 . -45.034 7.476 9.133 1.00 84.55 226 A 1 ATOM 1762 C CB . VAL A 0 226 . -45.714 8.114 11.493 1.00 84.55 226 A 1 ATOM 1763 O O . VAL A 0 226 . -45.656 7.885 8.151 1.00 84.55 226 A 1 ATOM 1764 C CG1 . VAL A 0 226 . -46.108 9.503 10.974 1.00 84.55 226 A 1 ATOM 1765 C CG2 . VAL A 0 226 . -46.668 7.776 12.647 1.00 84.55 226 A 1 ATOM 1766 N N . ILE A 0 227 . -43.705 7.343 9.122 1.00 80.94 227 A 1 ATOM 1767 C CA . ILE A 0 227 . -42.873 7.693 7.962 1.00 80.94 227 A 1 ATOM 1768 C C . ILE A 0 227 . -43.201 6.795 6.763 1.00 80.94 227 A 1 ATOM 1769 C CB . ILE A 0 227 . -41.375 7.640 8.339 1.00 80.94 227 A 1 ATOM 1770 O O . ILE A 0 227 . -43.322 7.294 5.643 1.00 80.94 227 A 1 ATOM 1771 C CG1 . ILE A 0 227 . -41.039 8.739 9.375 1.00 80.94 227 A 1 ATOM 1772 C CG2 . ILE A 0 227 . -40.481 7.819 7.093 1.00 80.94 227 A 1 ATOM 1773 C CD1 . ILE A 0 227 . -39.691 8.531 10.076 1.00 80.94 227 A 1 ATOM 1774 N N . GLU A 0 228 . -43.387 5.491 6.978 1.00 77.75 228 A 1 ATOM 1775 C CA . GLU A 0 228 . -43.771 4.546 5.925 1.00 77.75 228 A 1 ATOM 1776 C C . GLU A 0 228 . -45.135 4.903 5.314 1.00 77.75 228 A 1 ATOM 1777 C CB . GLU A 0 228 . -43.760 3.124 6.503 1.00 77.75 228 A 1 ATOM 1778 O O . GLU A 0 228 . -45.261 5.003 4.089 1.00 77.75 228 A 1 ATOM 1779 C CG . GLU A 0 228 . -44.028 2.067 5.423 1.00 77.75 228 A 1 ATOM 1780 C CD . GLU A 0 228 . -43.950 0.630 5.958 1.00 77.75 228 A 1 ATOM 1781 O OE1 . GLU A 0 228 . -43.713 -0.266 5.117 1.00 77.75 228 A 1 ATOM 1782 O OE2 . GLU A 0 228 . -44.165 0.434 7.176 1.00 77.75 228 A 1 ATOM 1783 N N . GLN A 0 229 . -46.136 5.191 6.152 1.00 85.73 229 A 1 ATOM 1784 C CA . GLN A 0 229 . -47.461 5.621 5.697 1.00 85.73 229 A 1 ATOM 1785 C C . GLN A 0 229 . -47.399 6.917 4.884 1.00 85.73 229 A 1 ATOM 1786 C CB . GLN A 0 229 . -48.395 5.807 6.900 1.00 85.73 229 A 1 ATOM 1787 O O . GLN A 0 229 . -48.014 7.006 3.817 1.00 85.73 229 A 1 ATOM 1788 C CG . GLN A 0 229 . -48.839 4.468 7.502 1.00 85.73 229 A 1 ATOM 1789 C CD . GLN A 0 229 . -49.740 4.645 8.720 1.00 85.73 229 A 1 ATOM 1790 N NE2 . GLN A 0 229 . -50.173 3.566 9.334 1.00 85.73 229 A 1 ATOM 1791 O OE1 . GLN A 0 229 . -50.102 5.733 9.133 1.00 85.73 229 A 1 ATOM 1792 N N . GLU A 0 230 . -46.620 7.906 5.326 1.00 82.93 230 A 1 ATOM 1793 C CA . GLU A 0 230 . -46.470 9.166 4.595 1.00 82.93 230 A 1 ATOM 1794 C C . GLU A 0 230 . -45.681 8.971 3.283 1.00 82.93 230 A 1 ATOM 1795 C CB . GLU A 0 230 . -45.856 10.223 5.531 1.00 82.93 230 A 1 ATOM 1796 O O . GLU A 0 230 . -46.000 9.598 2.267 1.00 82.93 230 A 1 ATOM 1797 C CG . GLU A 0 230 . -45.919 11.670 5.005 1.00 82.93 230 A 1 ATOM 1798 C CD . GLU A 0 230 . -47.330 12.264 4.797 1.00 82.93 230 A 1 ATOM 1799 O OE1 . GLU A 0 230 . -47.411 13.365 4.184 1.00 82.93 230 A 1 ATOM 1800 O OE2 . GLU A 0 230 . -48.359 11.630 5.107 1.00 82.93 230 A 1 ATOM 1801 N N . MET A 0 231 . -44.710 8.047 3.245 1.00 79.38 231 A 1 ATOM 1802 C CA . MET A 0 231 . -43.969 7.684 2.029 1.00 79.38 231 A 1 ATOM 1803 C C . MET A 0 231 . -44.876 7.001 0.988 1.00 79.38 231 A 1 ATOM 1804 C CB . MET A 0 231 . -42.752 6.807 2.392 1.00 79.38 231 A 1 ATOM 1805 O O . MET A 0 231 . -44.769 7.292 -0.212 1.00 79.38 231 A 1 ATOM 1806 C CG . MET A 0 231 . -41.735 6.784 1.245 1.00 79.38 231 A 1 ATOM 1807 S SD . MET A 0 231 . -40.316 5.667 1.414 1.00 79.38 231 A 1 ATOM 1808 C CE . MET A 0 231 . -39.090 6.785 2.137 1.00 79.38 231 A 1 ATOM 1809 N N . ILE A 0 232 . -45.804 6.150 1.441 1.00 78.31 232 A 1 ATOM 1810 C CA . ILE A 0 232 . -46.849 5.535 0.608 1.00 78.31 232 A 1 ATOM 1811 C C . ILE A 0 232 . -47.825 6.606 0.107 1.00 78.31 232 A 1 ATOM 1812 C CB . ILE A 0 232 . -47.575 4.407 1.385 1.00 78.31 232 A 1 ATOM 1813 O O . ILE A 0 232 . -48.076 6.685 -1.098 1.00 78.31 232 A 1 ATOM 1814 C CG1 . ILE A 0 232 . -46.621 3.222 1.646 1.00 78.31 232 A 1 ATOM 1815 C CG2 . ILE A 0 232 . -48.808 3.903 0.605 1.00 78.31 232 A 1 ATOM 1816 C CD1 . ILE A 0 232 . -47.122 2.238 2.712 1.00 78.31 232 A 1 ATOM 1817 N N . ARG A 0 233 . -48.329 7.474 0.997 1.00 81.22 233 A 1 ATOM 1818 C CA . ARG A 0 233 . -49.312 8.525 0.674 1.00 81.22 233 A 1 ATOM 1819 C C . ARG A 0 233 . -48.779 9.536 -0.338 1.00 81.22 233 A 1 ATOM 1820 C CB . ARG A 0 233 . -49.744 9.221 1.975 1.00 81.22 233 A 1 ATOM 1821 O O . ARG A 0 233 . -49.490 9.915 -1.264 1.00 81.22 233 A 1 ATOM 1822 C CG . ARG A 0 233 . -51.024 10.050 1.792 1.00 81.22 233 A 1 ATOM 1823 C CD . ARG A 0 233 . -51.409 10.766 3.094 1.00 81.22 233 A 1 ATOM 1824 N NE . ARG A 0 233 . -50.594 11.972 3.323 1.00 81.22 233 A 1 ATOM 1825 N NH1 . ARG A 0 233 . -52.002 13.522 2.364 1.00 81.22 233 A 1 ATOM 1826 N NH2 . ARG A 0 233 . -50.019 14.150 3.207 1.00 81.22 233 A 1 ATOM 1827 C CZ . ARG A 0 233 . -50.880 13.208 2.962 1.00 81.22 233 A 1 ATOM 1828 N N . ARG A 0 234 . -47.507 9.932 -0.217 1.00 83.40 234 A 1 ATOM 1829 C CA . ARG A 0 234 . -46.823 10.813 -1.182 1.00 83.40 234 A 1 ATOM 1830 C C . ARG A 0 234 . -46.405 10.090 -2.469 1.00 83.40 234 A 1 ATOM 1831 C CB . ARG A 0 234 . -45.631 11.502 -0.494 1.00 83.40 234 A 1 ATOM 1832 O O . ARG A 0 234 . -45.828 10.720 -3.358 1.00 83.40 234 A 1 ATOM 1833 C CG . ARG A 0 234 . -46.075 12.487 0.598 1.00 83.40 234 A 1 ATOM 1834 C CD . ARG A 0 234 . -44.857 13.164 1.234 1.00 83.40 234 A 1 ATOM 1835 N NE . ARG A 0 234 . -45.261 14.068 2.322 1.00 83.40 234 A 1 ATOM 1836 N NH1 . ARG A 0 234 . -43.394 15.424 2.381 1.00 83.40 234 A 1 ATOM 1837 N NH2 . ARG A 0 234 . -45.081 15.739 3.818 1.00 83.40 234 A 1 ATOM 1838 C CZ . ARG A 0 234 . -44.572 15.074 2.825 1.00 83.40 234 A 1 ATOM 1839 N N . GLY A 0 235 . -46.635 8.780 -2.583 1.00 76.13 235 A 1 ATOM 1840 C CA . GLY A 0 235 . -46.247 7.977 -3.744 1.00 76.13 235 A 1 ATOM 1841 C C . GLY A 0 235 . -44.735 7.925 -3.975 1.00 76.13 235 A 1 ATOM 1842 O O . GLY A 0 235 . -44.298 7.699 -5.101 1.00 76.13 235 A 1 ATOM 1843 N N . ILE A 0 236 . -43.924 8.171 -2.939 1.00 75.38 236 A 1 ATOM 1844 C CA . ILE A 0 236 . -42.458 8.186 -3.048 1.00 75.38 236 A 1 ATOM 1845 C C . ILE A 0 236 . -41.943 6.776 -3.353 1.00 75.38 236 A 1 ATOM 1846 C CB . ILE A 0 236 . -41.826 8.784 -1.771 1.00 75.38 236 A 1 ATOM 1847 O O . ILE A 0 236 . -41.032 6.635 -4.160 1.00 75.38 236 A 1 ATOM 1848 C CG1 . ILE A 0 236 . -42.196 10.278 -1.626 1.00 75.38 236 A 1 ATOM 1849 C CG2 . ILE A 0 236 . -40.294 8.606 -1.755 1.00 75.38 236 A 1 ATOM 1850 C CD1 . ILE A 0 236 . -41.861 10.872 -0.250 1.00 75.38 236 A 1 ATOM 1851 N N . ILE A 0 237 . -42.573 5.733 -2.796 1.00 70.87 237 A 1 ATOM 1852 C CA . ILE A 0 237 . -42.222 4.333 -3.097 1.00 70.87 237 A 1 ATOM 1853 C C . ILE A 0 237 . -42.493 4.006 -4.570 1.00 70.87 237 A 1 ATOM 1854 C CB . ILE A 0 237 . -42.963 3.351 -2.158 1.00 70.87 237 A 1 ATOM 1855 O O . ILE A 0 237 . -41.631 3.454 -5.245 1.00 70.87 237 A 1 ATOM 1856 C CG1 . ILE A 0 237 . -42.665 3.701 -0.683 1.00 70.87 237 A 1 ATOM 1857 C CG2 . ILE A 0 237 . -42.566 1.898 -2.484 1.00 70.87 237 A 1 ATOM 1858 C CD1 . ILE A 0 237 . -43.262 2.738 0.346 1.00 70.87 237 A 1 ATOM 1859 N N . LYS A 0 238 . -43.658 4.406 -5.104 1.00 72.95 238 A 1 ATOM 1860 C CA . LYS A 0 238 . -43.983 4.206 -6.527 1.00 72.95 238 A 1 ATOM 1861 C C . LYS A 0 238 . -43.012 4.959 -7.435 1.00 72.95 238 A 1 ATOM 1862 C CB . LYS A 0 238 . -45.429 4.617 -6.842 1.00 72.95 238 A 1 ATOM 1863 O O . LYS A 0 238 . -42.576 4.396 -8.429 1.00 72.95 238 A 1 ATOM 1864 C CG . LYS A 0 238 . -46.456 3.621 -6.286 1.00 72.95 238 A 1 ATOM 1865 C CD . LYS A 0 238 . -47.877 4.016 -6.713 1.00 72.95 238 A 1 ATOM 1866 C CE . LYS A 0 238 . -48.893 3.004 -6.171 1.00 72.95 238 A 1 ATOM 1867 N NZ . LYS A 0 238 . -50.286 3.362 -6.544 1.00 72.95 238 A 1 ATOM 1868 N N . ARG A 0 239 . -42.655 6.200 -7.080 1.00 70.52 239 A 1 ATOM 1869 C CA . ARG A 0 239 . -41.656 6.982 -7.821 1.00 70.52 239 A 1 ATOM 1870 C C . ARG A 0 239 . -40.284 6.310 -7.796 1.00 70.52 239 A 1 ATOM 1871 C CB . ARG A 0 239 . -41.607 8.433 -7.321 1.00 70.52 239 A 1 ATOM 1872 O O . ARG A 0 239 . -39.744 6.076 -8.863 1.00 70.52 239 A 1 ATOM 1873 C CG . ARG A 0 239 . -42.799 9.229 -7.873 1.00 70.52 239 A 1 ATOM 1874 C CD . ARG A 0 239 . -42.725 10.713 -7.500 1.00 70.52 239 A 1 ATOM 1875 N NE . ARG A 0 239 . -43.287 11.003 -6.163 1.00 70.52 239 A 1 ATOM 1876 N NH1 . ARG A 0 239 . -42.686 13.217 -6.120 1.00 70.52 239 A 1 ATOM 1877 N NH2 . ARG A 0 239 . -43.935 12.402 -4.475 1.00 70.52 239 A 1 ATOM 1878 C CZ . ARG A 0 239 . -43.298 12.195 -5.590 1.00 70.52 239 A 1 ATOM 1879 N N . ARG A 0 240 . -39.799 5.875 -6.626 1.00 72.80 240 A 1 ATOM 1880 C CA . ARG A 0 240 . -38.528 5.137 -6.510 1.00 72.80 240 A 1 ATOM 1881 C C . ARG A 0 240 . -38.499 3.860 -7.347 1.00 72.80 240 A 1 ATOM 1882 C CB . ARG A 0 240 . -38.200 4.806 -5.048 1.00 72.80 240 A 1 ATOM 1883 O O . ARG A 0 240 . -37.534 3.661 -8.065 1.00 72.80 240 A 1 ATOM 1884 C CG . ARG A 0 240 . -37.510 5.975 -4.339 1.00 72.80 240 A 1 ATOM 1885 C CD . ARG A 0 240 . -37.068 5.525 -2.943 1.00 72.80 240 A 1 ATOM 1886 N NE . ARG A 0 240 . -36.329 6.588 -2.238 1.00 72.80 240 A 1 ATOM 1887 N NH1 . ARG A 0 240 . -36.379 5.626 -0.155 1.00 72.80 240 A 1 ATOM 1888 N NH2 . ARG A 0 240 . -35.321 7.569 -0.444 1.00 72.80 240 A 1 ATOM 1889 C CZ . ARG A 0 240 . -36.015 6.590 -0.955 1.00 72.80 240 A 1 ATOM 1890 N N . LEU A 0 241 . -39.553 3.041 -7.314 1.00 72.95 241 A 1 ATOM 1891 C CA . LEU A 0 241 . -39.618 1.814 -8.121 1.00 72.95 241 A 1 ATOM 1892 C C . LEU A 0 241 . -39.613 2.103 -9.630 1.00 72.95 241 A 1 ATOM 1893 C CB . LEU A 0 241 . -40.884 1.025 -7.749 1.00 72.95 241 A 1 ATOM 1894 O O . LEU A 0 241 . -39.004 1.365 -10.401 1.00 72.95 241 A 1 ATOM 1895 C CG . LEU A 0 241 . -40.817 0.320 -6.383 1.00 72.95 241 A 1 ATOM 1896 C CD1 . LEU A 0 241 . -42.209 -0.211 -6.028 1.00 72.95 241 A 1 ATOM 1897 C CD2 . LEU A 0 241 . -39.843 -0.859 -6.392 1.00 72.95 241 A 1 ATOM 1898 N N . VAL A 0 242 . -40.293 3.171 -10.061 1.00 73.93 242 A 1 ATOM 1899 C CA . VAL A 0 242 . -40.281 3.600 -11.467 1.00 73.93 242 A 1 ATOM 1900 C C . VAL A 0 242 . -38.906 4.139 -11.856 1.00 73.93 242 A 1 ATOM 1901 C CB . VAL A 0 242 . -41.396 4.628 -11.741 1.00 73.93 242 A 1 ATOM 1902 O O . VAL A 0 242 . -38.415 3.798 -12.929 1.00 73.93 242 A 1 ATOM 1903 C CG1 . VAL A 0 242 . -41.301 5.250 -13.141 1.00 73.93 242 A 1 ATOM 1904 C CG2 . VAL A 0 242 . -42.776 3.960 -11.649 1.00 73.93 242 A 1 ATOM 1905 N N . ASP A 0 243 . -38.272 4.930 -10.990 1.00 74.83 243 A 1 ATOM 1906 C CA . ASP A 0 243 . -36.942 5.491 -11.223 1.00 74.83 243 A 1 ATOM 1907 C C . ASP A 0 243 . -35.882 4.379 -11.304 1.00 74.83 243 A 1 ATOM 1908 C CB . ASP A 0 243 . -36.606 6.533 -10.137 1.00 74.83 243 A 1 ATOM 1909 O O . ASP A 0 243 . -35.106 4.354 -12.257 1.00 74.83 243 A 1 ATOM 1910 C CG . ASP A 0 243 . -37.480 7.801 -10.178 1.00 74.83 243 A 1 ATOM 1911 O OD1 . ASP A 0 243 . -38.006 8.137 -11.266 1.00 74.83 243 A 1 ATOM 1912 O OD2 . ASP A 0 243 . -37.602 8.459 -9.114 1.00 74.83 243 A 1 ATOM 1913 N N . GLU A 0 244 . -35.913 3.398 -10.396 1.00 75.00 244 A 1 ATOM 1914 C CA . GLU A 0 244 . -35.034 2.217 -10.414 1.00 75.00 244 A 1 ATOM 1915 C C . GLU A 0 244 . -35.229 1.381 -11.689 1.00 75.00 244 A 1 ATOM 1916 C CB . GLU A 0 244 . -35.291 1.354 -9.163 1.00 75.00 244 A 1 ATOM 1917 O O . GLU A 0 244 . -34.256 1.025 -12.357 1.00 75.00 244 A 1 ATOM 1918 C CG . GLU A 0 244 . -34.680 1.966 -7.888 1.00 75.00 244 A 1 ATOM 1919 C CD . GLU A 0 244 . -35.061 1.234 -6.586 1.00 75.00 244 A 1 ATOM 1920 O OE1 . GLU A 0 244 . -34.598 1.698 -5.514 1.00 75.00 244 A 1 ATOM 1921 O OE2 . GLU A 0 244 . -35.836 0.251 -6.635 1.00 75.00 244 A 1 ATOM 1922 N N . ALA A 0 245 . -36.478 1.135 -12.102 1.00 74.78 245 A 1 ATOM 1923 C CA . ALA A 0 245 . -36.763 0.425 -13.350 1.00 74.78 245 A 1 ATOM 1924 C C . ALA A 0 245 . -36.262 1.193 -14.588 1.00 74.78 245 A 1 ATOM 1925 C CB . ALA A 0 245 . -38.272 0.166 -13.430 1.00 74.78 245 A 1 ATOM 1926 O O . ALA A 0 245 . -35.793 0.590 -15.559 1.00 74.78 245 A 1 ATOM 1927 N N . ASN A 0 246 . -36.340 2.526 -14.564 1.00 74.57 246 A 1 ATOM 1928 C CA . ASN A 0 246 . -35.871 3.371 -15.656 1.00 74.57 246 A 1 ATOM 1929 C C . ASN A 0 246 . -34.332 3.424 -15.704 1.00 74.57 246 A 1 ATOM 1930 C CB . ASN A 0 246 . -36.525 4.757 -15.512 1.00 74.57 246 A 1 ATOM 1931 O O . ASN A 0 246 . -33.751 3.363 -16.789 1.00 74.57 246 A 1 ATOM 1932 C CG . ASN A 0 246 . -36.769 5.471 -16.826 1.00 74.57 246 A 1 ATOM 1933 N ND2 . ASN A 0 246 . -37.025 6.757 -16.764 1.00 74.57 246 A 1 ATOM 1934 O OD1 . ASN A 0 246 . -36.789 4.911 -17.912 1.00 74.57 246 A 1 ATOM 1935 N N . GLU A 0 247 . -33.661 3.458 -14.547 1.00 75.65 247 A 1 ATOM 1936 C CA . GLU A 0 247 . -32.201 3.360 -14.438 1.00 75.65 247 A 1 ATOM 1937 C C . GLU A 0 247 . -31.685 1.997 -14.932 1.00 75.65 247 A 1 ATOM 1938 C CB . GLU A 0 247 . -31.737 3.626 -12.992 1.00 75.65 247 A 1 ATOM 1939 O O . GLU A 0 247 . -30.726 1.946 -15.709 1.00 75.65 247 A 1 ATOM 1940 C CG . GLU A 0 247 . -31.798 5.115 -12.596 1.00 75.65 247 A 1 ATOM 1941 C CD . GLU A 0 247 . -31.198 5.420 -11.206 1.00 75.65 247 A 1 ATOM 1942 O OE1 . GLU A 0 247 . -31.181 6.616 -10.825 1.00 75.65 247 A 1 ATOM 1943 O OE2 . GLU A 0 247 . -30.636 4.500 -10.568 1.00 75.65 247 A 1 ATOM 1944 N N . GLU A 0 248 . -32.348 0.889 -14.583 1.00 74.95 248 A 1 ATOM 1945 C CA . GLU A 0 248 . -32.005 -0.439 -15.111 1.00 74.95 248 A 1 ATOM 1946 C C . GLU A 0 248 . -32.205 -0.533 -16.631 1.00 74.95 248 A 1 ATOM 1947 C CB . GLU A 0 248 . -32.845 -1.534 -14.444 1.00 74.95 248 A 1 ATOM 1948 O O . GLU A 0 248 . -31.358 -1.086 -17.345 1.00 74.95 248 A 1 ATOM 1949 C CG . GLU A 0 248 . -32.392 -1.880 -13.019 1.00 74.95 248 A 1 ATOM 1950 C CD . GLU A 0 248 . -33.042 -3.176 -12.501 1.00 74.95 248 A 1 ATOM 1951 O OE1 . GLU A 0 248 . -32.734 -3.550 -11.351 1.00 74.95 248 A 1 ATOM 1952 O OE2 . GLU A 0 248 . -33.723 -3.870 -13.302 1.00 74.95 248 A 1 ATOM 1953 N N . ALA A 0 249 . -33.295 0.030 -17.161 1.00 73.43 249 A 1 ATOM 1954 C CA . ALA A 0 249 . -33.549 0.063 -18.600 1.00 73.43 249 A 1 ATOM 1955 C C . ALA A 0 249 . -32.490 0.892 -19.351 1.00 73.43 249 A 1 ATOM 1956 C CB . ALA A 0 249 . -34.966 0.594 -18.839 1.00 73.43 249 A 1 ATOM 1957 O O . ALA A 0 249 . -32.031 0.489 -20.427 1.00 73.43 249 A 1 ATOM 1958 N N . GLN A 0 250 . -32.050 2.016 -18.777 1.00 72.46 250 A 1 ATOM 1959 C CA . GLN A 0 250 . -30.968 2.834 -19.329 1.00 72.46 250 A 1 ATOM 1960 C C . GLN A 0 250 . -29.624 2.097 -19.304 1.00 72.46 250 A 1 ATOM 1961 C CB . GLN A 0 250 . -30.881 4.163 -18.568 1.00 72.46 250 A 1 ATOM 1962 O O . GLN A 0 250 . -28.900 2.113 -20.303 1.00 72.46 250 A 1 ATOM 1963 C CG . GLN A 0 250 . -32.022 5.118 -18.950 1.00 72.46 250 A 1 ATOM 1964 C CD . GLN A 0 250 . -31.983 6.424 -18.162 1.00 72.46 250 A 1 ATOM 1965 N NE2 . GLN A 0 250 . -32.971 7.276 -18.316 1.00 72.46 250 A 1 ATOM 1966 O OE1 . GLN A 0 250 . -31.055 6.732 -17.436 1.00 72.46 250 A 1 ATOM 1967 N N . GLN A 0 251 . -29.313 1.372 -18.226 1.00 71.25 251 A 1 ATOM 1968 C CA . GLN A 0 251 . -28.094 0.561 -18.148 1.00 71.25 251 A 1 ATOM 1969 C C . GLN A 0 251 . -28.079 -0.582 -19.175 1.00 71.25 251 A 1 ATOM 1970 C CB . GLN A 0 251 . -27.922 0.008 -16.729 1.00 71.25 251 A 1 ATOM 1971 O O . GLN A 0 251 . -27.023 -0.888 -19.736 1.00 71.25 251 A 1 ATOM 1972 C CG . GLN A 0 251 . -27.494 1.091 -15.726 1.00 71.25 251 A 1 ATOM 1973 C CD . GLN A 0 251 . -27.354 0.536 -14.313 1.00 71.25 251 A 1 ATOM 1974 N NE2 . GLN A 0 251 . -27.489 1.355 -13.295 1.00 71.25 251 A 1 ATOM 1975 O OE1 . GLN A 0 251 . -27.080 -0.636 -14.102 1.00 71.25 251 A 1 ATOM 1976 N N . ARG A 0 252 . -29.237 -1.187 -19.479 1.00 67.64 252 A 1 ATOM 1977 C CA . ARG A 0 252 . -29.349 -2.226 -20.521 1.00 67.64 252 A 1 ATOM 1978 C C . ARG A 0 252 . -29.176 -1.666 -21.935 1.00 67.64 252 A 1 ATOM 1979 C CB . ARG A 0 252 . -30.672 -2.995 -20.381 1.00 67.64 252 A 1 ATOM 1980 O O . ARG A 0 252 . -28.543 -2.323 -22.751 1.00 67.64 252 A 1 ATOM 1981 C CG . ARG A 0 252 . -30.697 -3.885 -19.128 1.00 67.64 252 A 1 ATOM 1982 C CD . ARG A 0 252 . -32.034 -4.626 -19.013 1.00 67.64 252 A 1 ATOM 1983 N NE . ARG A 0 252 . -32.210 -5.228 -17.677 1.00 67.64 252 A 1 ATOM 1984 N NH1 . ARG A 0 252 . -33.951 -6.644 -18.176 1.00 67.64 252 A 1 ATOM 1985 N NH2 . ARG A 0 252 . -33.290 -6.409 -16.057 1.00 67.64 252 A 1 ATOM 1986 C CZ . ARG A 0 252 . -33.140 -6.095 -17.312 1.00 67.64 252 A 1 ATOM 1987 N N . ARG A 0 253 . -29.661 -0.451 -22.225 1.00 61.97 253 A 1 ATOM 1988 C CA . ARG A 0 253 . -29.513 0.186 -23.553 1.00 61.97 253 A 1 ATOM 1989 C C . ARG A 0 253 . -28.076 0.588 -23.894 1.00 61.97 253 A 1 ATOM 1990 C CB . ARG A 0 253 . -30.443 1.403 -23.662 1.00 61.97 253 A 1 ATOM 1991 O O . ARG A 0 253 . -27.718 0.592 -25.064 1.00 61.97 253 A 1 ATOM 1992 C CG . ARG A 0 253 . -31.899 0.984 -23.899 1.00 61.97 253 A 1 ATOM 1993 C CD . ARG A 0 253 . -32.788 2.223 -24.042 1.00 61.97 253 A 1 ATOM 1994 N NE . ARG A 0 253 . -34.141 1.864 -24.505 1.00 61.97 253 A 1 ATOM 1995 N NH1 . ARG A 0 253 . -34.958 3.998 -24.731 1.00 61.97 253 A 1 ATOM 1996 N NH2 . ARG A 0 253 . -36.253 2.262 -25.263 1.00 61.97 253 A 1 ATOM 1997 C CZ . ARG A 0 253 . -35.106 2.706 -24.830 1.00 61.97 253 A 1 ATOM 1998 N N . ILE A 0 254 . -27.249 0.910 -22.898 1.00 60.95 254 A 1 ATOM 1999 C CA . ILE A 0 254 . -25.842 1.294 -23.125 1.00 60.95 254 A 1 ATOM 2000 C C . ILE A 0 254 . -24.962 0.058 -23.406 1.00 60.95 254 A 1 ATOM 2001 C CB . ILE A 0 254 . -25.351 2.169 -21.946 1.00 60.95 254 A 1 ATOM 2002 O O . ILE A 0 254 . -23.930 0.154 -24.071 1.00 60.95 254 A 1 ATOM 2003 C CG1 . ILE A 0 254 . -26.152 3.496 -21.907 1.00 60.95 254 A 1 ATOM 2004 C CG2 . ILE A 0 254 . -23.845 2.479 -22.051 1.00 60.95 254 A 1 ATOM 2005 C CD1 . ILE A 0 254 . -25.995 4.283 -20.600 1.00 60.95 254 A 1 ATOM 2006 N N . ARG A 0 255 . -25.382 -1.135 -22.965 1.00 55.08 255 A 1 ATOM 2007 C CA . ARG A 0 255 . -24.708 -2.408 -23.251 1.00 55.08 255 A 1 ATOM 2008 C C . ARG A 0 255 . -25.184 -3.008 -24.581 1.00 55.08 255 A 1 ATOM 2009 C CB . ARG A 0 255 . -24.870 -3.371 -22.058 1.00 55.08 255 A 1 ATOM 2010 O O . ARG A 0 255 . -25.909 -3.993 -24.601 1.00 55.08 255 A 1 ATOM 2011 C CG . ARG A 0 255 . -23.685 -3.300 -21.089 1.00 55.08 255 A 1 ATOM 2012 C CD . ARG A 0 255 . -23.898 -4.319 -19.964 1.00 55.08 255 A 1 ATOM 2013 N NE . ARG A 0 255 . -22.672 -4.527 -19.166 1.00 55.08 255 A 1 ATOM 2014 N NH1 . ARG A 0 255 . -23.616 -4.440 -17.069 1.00 55.08 255 A 1 ATOM 2015 N NH2 . ARG A 0 255 . -21.447 -4.906 -17.285 1.00 55.08 255 A 1 ATOM 2016 C CZ . ARG A 0 255 . -22.587 -4.621 -17.850 1.00 55.08 255 A 1 ATOM 2017 N N . GLY A 0 256 . -24.694 -2.455 -25.689 1.00 54.16 256 A 1 ATOM 2018 C CA . GLY A 0 256 . -24.584 -3.196 -26.948 1.00 54.16 256 A 1 ATOM 2019 C C . GLY A 0 256 . -25.262 -2.560 -28.153 1.00 54.16 256 A 1 ATOM 2020 O O . GLY A 0 256 . -26.435 -2.797 -28.386 1.00 54.16 256 A 1 ATOM 2021 N N . THR A 0 257 . -24.464 -1.876 -28.972 1.00 50.76 257 A 1 ATOM 2022 C CA . THR A 0 257 . -24.449 -2.035 -30.436 1.00 50.76 257 A 1 ATOM 2023 C C . THR A 0 257 . -23.092 -1.546 -30.945 1.00 50.76 257 A 1 ATOM 2024 C CB . THR A 0 257 . -25.561 -1.283 -31.197 1.00 50.76 257 A 1 ATOM 2025 O O . THR A 0 257 . -22.830 -0.346 -30.978 1.00 50.76 257 A 1 ATOM 2026 C CG2 . THR A 0 257 . -26.945 -1.928 -31.127 1.00 50.76 257 A 1 ATOM 2027 O OG1 . THR A 0 257 . -25.664 0.047 -30.750 1.00 50.76 257 A 1 ATOM 2028 N N . LEU A 0 258 . -22.217 -2.484 -31.309 1.00 52.70 258 A 1 ATOM 2029 C CA . LEU A 0 258 . -21.002 -2.251 -32.085 1.00 52.70 258 A 1 ATOM 2030 C C . LEU A 0 258 . -21.296 -2.779 -33.493 1.00 52.70 258 A 1 ATOM 2031 C CB . LEU A 0 258 . -19.828 -2.999 -31.401 1.00 52.70 258 A 1 ATOM 2032 O O . LEU A 0 258 . -21.110 -3.966 -33.708 1.00 52.70 258 A 1 ATOM 2033 C CG . LEU A 0 258 . -18.454 -2.805 -32.076 1.00 52.70 258 A 1 ATOM 2034 C CD1 . LEU A 0 258 . -17.854 -1.448 -31.703 1.00 52.70 258 A 1 ATOM 2035 C CD2 . LEU A 0 258 . -17.473 -3.890 -31.629 1.00 52.70 258 A 1 ATOM 2036 N N . ILE A 0 259 . -21.822 -1.946 -34.397 1.00 55.69 259 A 1 ATOM 2037 C CA . ILE A 0 259 . -21.874 -2.187 -35.852 1.00 55.69 259 A 1 ATOM 2038 C C . ILE A 0 259 . -21.902 -0.820 -36.561 1.00 55.69 259 A 1 ATOM 2039 C CB . ILE A 0 259 . -23.034 -3.141 -36.272 1.00 55.69 259 A 1 ATOM 2040 O O . ILE A 0 259 . -22.822 -0.023 -36.396 1.00 55.69 259 A 1 ATOM 2041 C CG1 . ILE A 0 259 . -22.604 -4.635 -36.290 1.00 55.69 259 A 1 ATOM 2042 C CG2 . ILE A 0 259 . -23.603 -2.873 -37.678 1.00 55.69 259 A 1 ATOM 2043 C CD1 . ILE A 0 259 . -23.640 -5.558 -35.641 1.00 55.69 259 A 1 ATOM 2044 N N . GLU A 0 260 . -20.788 -0.581 -37.252 1.00 41.73 260 A 1 ATOM 2045 C CA . GLU A 0 260 . -20.603 0.052 -38.563 1.00 41.73 260 A 1 ATOM 2046 C C . GLU A 0 260 . -21.291 1.393 -38.863 1.00 41.73 260 A 1 ATOM 2047 C CB . GLU A 0 260 . -20.868 -0.989 -39.663 1.00 41.73 260 A 1 ATOM 2048 O O . GLU A 0 260 . -22.460 1.479 -39.231 1.00 41.73 260 A 1 ATOM 2049 C CG . GLU A 0 260 . -19.933 -2.209 -39.514 1.00 41.73 260 A 1 ATOM 2050 C CD . GLU A 0 260 . -20.191 -3.326 -40.532 1.00 41.73 260 A 1 ATOM 2051 O OE1 . GLU A 0 260 . -19.284 -4.178 -40.659 1.00 41.73 260 A 1 ATOM 2052 O OE2 . GLU A 0 260 . -21.289 -3.347 -41.126 1.00 41.73 260 A 1 ATOM 2053 N N . LYS A 0 261 . -20.468 2.444 -38.896 1.00 46.27 261 A 1 ATOM 2054 C CA . LYS A 0 261 . -20.504 3.380 -40.019 1.00 46.27 261 A 1 ATOM 2055 C C . LYS A 0 261 . -19.163 3.306 -40.740 1.00 46.27 261 A 1 ATOM 2056 C CB . LYS A 0 261 . -20.849 4.805 -39.572 1.00 46.27 261 A 1 ATOM 2057 O O . LYS A 0 261 . -18.134 3.641 -40.154 1.00 46.27 261 A 1 ATOM 2058 C CG . LYS A 0 261 . -22.362 4.954 -39.378 1.00 46.27 261 A 1 ATOM 2059 C CD . LYS A 0 261 . -22.721 6.401 -39.038 1.00 46.27 261 A 1 ATOM 2060 C CE . LYS A 0 261 . -24.243 6.529 -38.959 1.00 46.27 261 A 1 ATOM 2061 N NZ . LYS A 0 261 . -24.644 7.915 -38.626 1.00 46.27 261 A 1 ATOM 2062 N N . GLN A 0 262 . -19.215 2.792 -41.967 1.00 40.90 262 A 1 ATOM 2063 C CA . GLN A 0 262 . -18.345 3.250 -43.048 1.00 40.90 262 A 1 ATOM 2064 C C . GLN A 0 262 . -18.563 4.748 -43.289 1.00 40.90 262 A 1 ATOM 2065 C CB . GLN A 0 262 . -18.657 2.462 -44.331 1.00 40.90 262 A 1 ATOM 2066 O O . GLN A 0 262 . -19.675 5.240 -42.975 1.00 40.90 262 A 1 ATOM 2067 C CG . GLN A 0 262 . -18.162 1.010 -44.286 1.00 40.90 262 A 1 ATOM 2068 C CD . GLN A 0 262 . -18.409 0.271 -45.605 1.00 40.90 262 A 1 ATOM 2069 N NE2 . GLN A 0 262 . -17.537 -0.632 -46.000 1.00 40.90 262 A 1 ATOM 2070 O OE1 . GLN A 0 262 . -19.383 0.472 -46.311 1.00 40.90 262 A 1 ATOM 2071 O OXT . GLN A 0 262 . -17.590 5.358 -43.769 1.00 40.90 262 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 73.95 # loop_ _atom_type.symbol C N O S #