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 ASN 0 3 ILE 0 4 GLY 0 5 GLY 0 6 ILE 0 7 GLN 0 8 ILE 0 9 TYR 0 10 LEU 0 11 ILE 0 12 LYS 0 13 ILE 0 14 PHE 0 15 ARG 0 16 ARG 0 17 GLY 0 18 PHE 0 19 ALA 0 20 VAL 0 21 VAL 0 22 SER 0 23 ASN 0 24 LYS 0 25 PRO 0 26 TYR 0 27 LYS 0 28 VAL 0 29 SER 0 30 ILE 0 31 PHE 0 32 ASP 0 33 SER 0 34 TRP 0 35 ASN 0 36 THR 0 37 CYS 0 38 LYS 0 39 HIS 0 40 ALA 0 41 ASP 0 42 GLY 0 43 ASN 0 44 GLN 0 45 PRO 0 46 ASP 0 47 PHE 0 48 ARG 0 49 ASN 0 50 VAL 0 51 PRO 0 52 THR 0 53 VAL 0 54 SER 0 55 THR 0 56 ILE 0 57 LEU 0 58 SER 0 59 LYS 0 60 THR 0 61 THR 0 62 PRO 0 63 LEU 0 64 GLU 0 65 SER 0 66 THR 0 67 ILE 0 68 ALA 0 69 LEU 0 70 ARG 0 71 LYS 0 72 TRP 0 73 GLN 0 74 ASP 0 75 LYS 0 76 LYS 0 77 LYS 0 78 ASN 0 79 GLU 0 80 LEU 0 81 GLY 0 82 GLU 0 83 ASP 0 84 GLY 0 85 PHE 0 86 GLN 0 87 GLU 0 88 TYR 0 89 MET 0 90 ARG 0 91 GLU 0 92 LEU 0 93 GLN 0 94 LEU 0 95 LEU 0 96 GLY 0 97 LYS 0 98 SER 0 99 VAL 0 100 HIS 0 101 SER 0 102 SER 0 103 VAL 0 104 GLU 0 105 ALA 0 106 ARG 0 107 LEU 0 108 THR 0 109 LYS 0 110 GLY 0 111 LYS 0 112 PHE 0 113 PRO 0 114 SER 0 115 ASN 0 116 LEU 0 117 PRO 0 118 GLU 0 119 ASN 0 120 VAL 0 121 SER 0 122 LYS 0 123 TYR 0 124 CYS 0 125 GLU 0 126 SER 0 127 LEU 0 128 LYS 0 129 TYR 0 130 ILE 0 131 LEU 0 132 ASN 0 133 ASP 0 134 LEU 0 135 LYS 0 136 TYR 0 137 SER 0 138 ALA 0 139 VAL 0 140 GLU 0 141 THR 0 142 ASN 0 143 CYS 0 144 PHE 0 145 HIS 0 146 PRO 0 147 GLN 0 148 LEU 0 149 LEU 0 150 TYR 0 151 ARG 0 152 GLY 0 153 ARG 0 154 PHE 0 155 ASP 0 156 SER 0 157 ILE 0 158 VAL 0 159 PHE 0 160 LEU 0 161 LYS 0 162 ASP 0 163 ILE 0 164 ASN 0 165 GLU 0 166 PRO 0 167 ILE 0 168 LEU 0 169 THR 0 170 GLU 0 171 TRP 0 172 LYS 0 173 THR 0 174 VAL 0 175 HIS 0 176 GLU 0 177 SER 0 178 LYS 0 179 ARG 0 180 ILE 0 181 LEU 0 182 THR 0 183 ILE 0 184 GLU 0 185 GLN 0 186 ALA 0 187 TYR 0 188 ASP 0 189 SER 0 190 PRO 0 191 LEU 0 192 GLN 0 193 VAL 0 194 ALA 0 195 ALA 0 196 TYR 0 197 ILE 0 198 GLY 0 199 ALA 0 200 TYR 0 201 ASN 0 202 PHE 0 203 THR 0 204 ARG 0 205 TYR 0 206 PRO 0 207 GLU 0 208 SER 0 209 LEU 0 210 PRO 0 211 VAL 0 212 LYS 0 213 LYS 0 214 GLY 0 215 MET 0 216 LEU 0 217 VAL 0 218 TYR 0 219 SER 0 220 TYR 0 221 GLY 0 222 ASP 0 223 GLY 0 224 TYR 0 225 PRO 0 226 ALA 0 227 ALA 0 228 ARG 0 229 PHE 0 230 VAL 0 231 LEU 0 232 ASN 0 233 GLU 0 234 THR 0 235 ASN 0 236 LEU 0 237 LEU 0 238 HIS 0 239 TYR 0 240 TRP 0 241 GLU 0 242 LEU 0 243 TRP 0 244 CYS 0 245 GLU 0 246 ARG 0 247 VAL 0 248 LYS 0 249 THR 0 250 TYR 0 251 TYR 0 252 ASP 0 253 GLN 0 254 CYS 0 255 ILE 0 256 ASN 0 257 PRO 0 258 SER 0 259 ASN 0 260 GLU 0 261 GLU # 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 . -26.335 11.998 20.873 1.00 27.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.422 12.674 22.187 1.00 27.31 1 A 1 ATOM 3 C C . MET A 0 1 . -25.144 12.348 22.955 1.00 27.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.683 12.181 22.914 1.00 27.31 1 A 1 ATOM 5 O O . MET A 0 1 . -24.685 11.224 22.815 1.00 27.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.359 13.242 23.781 1.00 27.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -29.994 12.678 24.316 1.00 27.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.629 14.155 25.148 1.00 27.31 1 A 1 ATOM 9 N N . ASN A 0 2 . -24.530 13.298 23.670 1.00 29.08 2 A 1 ATOM 10 C CA . ASN A 0 2 . -23.298 13.062 24.439 1.00 29.08 2 A 1 ATOM 11 C C . ASN A 0 2 . -23.681 12.847 25.910 1.00 29.08 2 A 1 ATOM 12 C CB . ASN A 0 2 . -22.329 14.249 24.224 1.00 29.08 2 A 1 ATOM 13 O O . ASN A 0 2 . -23.992 13.806 26.610 1.00 29.08 2 A 1 ATOM 14 C CG . ASN A 0 2 . -20.922 14.009 24.759 1.00 29.08 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -20.023 14.942 24.543 1.00 29.08 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -20.607 12.993 25.359 1.00 29.08 2 A 1 ATOM 17 N N . ILE A 0 3 . -23.729 11.591 26.352 1.00 29.48 3 A 1 ATOM 18 C CA . ILE A 0 3 . -23.878 11.241 27.768 1.00 29.48 3 A 1 ATOM 19 C C . ILE A 0 3 . -22.569 10.559 28.167 1.00 29.48 3 A 1 ATOM 20 C CB . ILE A 0 3 . -25.136 10.373 28.033 1.00 29.48 3 A 1 ATOM 21 O O . ILE A 0 3 . -22.230 9.504 27.638 1.00 29.48 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -26.423 11.071 27.523 1.00 29.48 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -25.249 10.074 29.542 1.00 29.48 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -27.707 10.244 27.677 1.00 29.48 3 A 1 ATOM 25 N N . GLY A 0 4 . -21.802 11.186 29.061 1.00 37.74 4 A 1 ATOM 26 C CA . GLY A 0 4 . -20.627 10.569 29.690 1.00 37.74 4 A 1 ATOM 27 C C . GLY A 0 4 . -19.385 10.364 28.809 1.00 37.74 4 A 1 ATOM 28 O O . GLY A 0 4 . -18.562 9.515 29.142 1.00 37.74 4 A 1 ATOM 29 N N . GLY A 0 5 . -19.215 11.116 27.714 1.00 37.43 5 A 1 ATOM 30 C CA . GLY A 0 5 . -18.045 10.978 26.831 1.00 37.43 5 A 1 ATOM 31 C C . GLY A 0 5 . -18.161 9.835 25.818 1.00 37.43 5 A 1 ATOM 32 O O . GLY A 0 5 . -17.150 9.370 25.297 1.00 37.43 5 A 1 ATOM 33 N N . ILE A 0 6 . -19.389 9.385 25.552 1.00 35.33 6 A 1 ATOM 34 C CA . ILE A 0 6 . -19.728 8.380 24.544 1.00 35.33 6 A 1 ATOM 35 C C . ILE A 0 6 . -20.281 9.107 23.318 1.00 35.33 6 A 1 ATOM 36 C CB . ILE A 0 6 . -20.740 7.364 25.122 1.00 35.33 6 A 1 ATOM 37 O O . ILE A 0 6 . -21.277 9.829 23.416 1.00 35.33 6 A 1 ATOM 38 C CG1 . ILE A 0 6 . -20.146 6.666 26.369 1.00 35.33 6 A 1 ATOM 39 C CG2 . ILE A 0 6 . -21.144 6.330 24.055 1.00 35.33 6 A 1 ATOM 40 C CD1 . ILE A 0 6 . -21.110 5.707 27.078 1.00 35.33 6 A 1 ATOM 41 N N . GLN A 0 7 . -19.659 8.900 22.155 1.00 43.67 7 A 1 ATOM 42 C CA . GLN A 0 7 . -20.146 9.444 20.886 1.00 43.67 7 A 1 ATOM 43 C C . GLN A 0 7 . -20.717 8.327 20.009 1.00 43.67 7 A 1 ATOM 44 C CB . GLN A 0 7 . -19.065 10.310 20.219 1.00 43.67 7 A 1 ATOM 45 O O . GLN A 0 7 . -20.077 7.295 19.805 1.00 43.67 7 A 1 ATOM 46 C CG . GLN A 0 7 . -19.693 11.385 19.309 1.00 43.67 7 A 1 ATOM 47 C CD . GLN A 0 7 . -18.774 12.579 19.044 1.00 43.67 7 A 1 ATOM 48 N NE2 . GLN A 0 7 . -19.081 13.414 18.073 1.00 43.67 7 A 1 ATOM 49 O OE1 . GLN A 0 7 . -17.805 12.838 19.731 1.00 43.67 7 A 1 ATOM 50 N N . ILE A 0 8 . -21.955 8.525 19.544 1.00 43.93 8 A 1 ATOM 51 C CA . ILE A 0 8 . -22.750 7.523 18.825 1.00 43.93 8 A 1 ATOM 52 C C . ILE A 0 8 . -23.001 7.995 17.391 1.00 43.93 8 A 1 ATOM 53 C CB . ILE A 0 8 . -24.064 7.178 19.568 1.00 43.93 8 A 1 ATOM 54 O O . ILE A 0 8 . -23.500 9.110 17.209 1.00 43.93 8 A 1 ATOM 55 C CG1 . ILE A 0 8 . -23.762 6.686 21.004 1.00 43.93 8 A 1 ATOM 56 C CG2 . ILE A 0 8 . -24.868 6.111 18.793 1.00 43.93 8 A 1 ATOM 57 C CD1 . ILE A 0 8 . -25.006 6.491 21.877 1.00 43.93 8 A 1 ATOM 58 N N . TYR A 0 9 . -22.690 7.155 16.397 1.00 47.43 9 A 1 ATOM 59 C CA . TYR A 0 9 . -22.747 7.520 14.974 1.00 47.43 9 A 1 ATOM 60 C C . TYR A 0 9 . -23.541 6.531 14.112 1.00 47.43 9 A 1 ATOM 61 C CB . TYR A 0 9 . -21.332 7.613 14.401 1.00 47.43 9 A 1 ATOM 62 O O . TYR A 0 9 . -23.230 5.348 14.150 1.00 47.43 9 A 1 ATOM 63 C CG . TYR A 0 9 . -20.406 8.573 15.097 1.00 47.43 9 A 1 ATOM 64 C CD1 . TYR A 0 9 . -20.396 9.935 14.736 1.00 47.43 9 A 1 ATOM 65 C CD2 . TYR A 0 9 . -19.520 8.083 16.070 1.00 47.43 9 A 1 ATOM 66 C CE1 . TYR A 0 9 . -19.445 10.802 15.307 1.00 47.43 9 A 1 ATOM 67 C CE2 . TYR A 0 9 . -18.588 8.949 16.658 1.00 47.43 9 A 1 ATOM 68 O OH . TYR A 0 9 . -17.567 11.086 16.791 1.00 47.43 9 A 1 ATOM 69 C CZ . TYR A 0 9 . -18.524 10.294 16.251 1.00 47.43 9 A 1 ATOM 70 N N . LEU A 0 10 . -24.478 6.984 13.266 1.00 39.53 10 A 1 ATOM 71 C CA . LEU A 0 10 . -25.187 6.135 12.294 1.00 39.53 10 A 1 ATOM 72 C C . LEU A 0 10 . -24.413 5.981 10.958 1.00 39.53 10 A 1 ATOM 73 C CB . LEU A 0 10 . -26.628 6.621 12.001 1.00 39.53 10 A 1 ATOM 74 O O . LEU A 0 10 . -24.233 6.936 10.241 1.00 39.53 10 A 1 ATOM 75 C CG . LEU A 0 10 . -27.828 5.995 12.753 1.00 39.53 10 A 1 ATOM 76 C CD1 . LEU A 0 10 . -29.055 6.899 12.553 1.00 39.53 10 A 1 ATOM 77 C CD2 . LEU A 0 10 . -28.264 4.622 12.232 1.00 39.53 10 A 1 ATOM 78 N N . ILE A 0 11 . -24.034 4.824 10.449 1.00 46.22 11 A 1 ATOM 79 C CA . ILE A 0 11 . -23.258 4.723 9.199 1.00 46.22 11 A 1 ATOM 80 C C . ILE A 0 11 . -24.106 4.103 8.104 1.00 46.22 11 A 1 ATOM 81 C CB . ILE A 0 11 . -21.922 4.033 9.502 1.00 46.22 11 A 1 ATOM 82 O O . ILE A 0 11 . -24.844 3.172 8.380 1.00 46.22 11 A 1 ATOM 83 C CG1 . ILE A 0 11 . -21.289 4.860 10.639 1.00 46.22 11 A 1 ATOM 84 C CG2 . ILE A 0 11 . -21.055 4.007 8.244 1.00 46.22 11 A 1 ATOM 85 C CD1 . ILE A 0 11 . -19.845 4.581 10.922 1.00 46.22 11 A 1 ATOM 86 N N . LYS A 0 12 . -24.078 4.618 6.868 1.00 43.42 12 A 1 ATOM 87 C CA . LYS A 0 12 . -24.652 3.912 5.714 1.00 43.42 12 A 1 ATOM 88 C C . LYS A 0 12 . -23.550 3.387 4.800 1.00 43.42 12 A 1 ATOM 89 C CB . LYS A 0 12 . -25.737 4.723 4.971 1.00 43.42 12 A 1 ATOM 90 O O . LYS A 0 12 . -22.928 4.167 4.094 1.00 43.42 12 A 1 ATOM 91 C CG . LYS A 0 12 . -27.166 4.416 5.464 1.00 43.42 12 A 1 ATOM 92 C CD . LYS A 0 12 . -28.226 5.277 4.763 1.00 43.42 12 A 1 ATOM 93 C CE . LYS A 0 12 . -29.627 4.950 5.302 1.00 43.42 12 A 1 ATOM 94 N NZ . LYS A 0 12 . -30.680 5.767 4.645 1.00 43.42 12 A 1 ATOM 95 N N . ILE A 0 13 . -23.321 2.073 4.795 1.00 45.81 13 A 1 ATOM 96 C CA . ILE A 0 13 . -22.379 1.395 3.883 1.00 45.81 13 A 1 ATOM 97 C C . ILE A 0 13 . -23.169 0.350 3.079 1.00 45.81 13 A 1 ATOM 98 C CB . ILE A 0 13 . -21.152 0.827 4.646 1.00 45.81 13 A 1 ATOM 99 O O . ILE A 0 13 . -23.960 -0.402 3.643 1.00 45.81 13 A 1 ATOM 100 C CG1 . ILE A 0 13 . -20.255 1.961 5.180 1.00 45.81 13 A 1 ATOM 101 C CG2 . ILE A 0 13 . -20.311 -0.082 3.742 1.00 45.81 13 A 1 ATOM 102 C CD1 . ILE A 0 13 . -19.267 1.511 6.263 1.00 45.81 13 A 1 ATOM 103 N N . PHE A 0 14 . -23.025 0.358 1.748 1.00 47.56 14 A 1 ATOM 104 C CA . PHE A 0 14 . -23.751 -0.529 0.818 1.00 47.56 14 A 1 ATOM 105 C C . PHE A 0 14 . -25.274 -0.619 1.086 1.00 47.56 14 A 1 ATOM 106 C CB . PHE A 0 14 . -23.062 -1.904 0.746 1.00 47.56 14 A 1 ATOM 107 O O . PHE A 0 14 . -25.844 -1.699 1.193 1.00 47.56 14 A 1 ATOM 108 C CG . PHE A 0 14 . -21.597 -1.857 0.348 1.00 47.56 14 A 1 ATOM 109 C CD1 . PHE A 0 14 . -21.222 -1.432 -0.942 1.00 47.56 14 A 1 ATOM 110 C CD2 . PHE A 0 14 . -20.603 -2.260 1.257 1.00 47.56 14 A 1 ATOM 111 C CE1 . PHE A 0 14 . -19.862 -1.371 -1.298 1.00 47.56 14 A 1 ATOM 112 C CE2 . PHE A 0 14 . -19.244 -2.164 0.916 1.00 47.56 14 A 1 ATOM 113 C CZ . PHE A 0 14 . -18.872 -1.719 -0.362 1.00 47.56 14 A 1 ATOM 114 N N . ARG A 0 15 . -25.951 0.538 1.196 1.00 46.83 15 A 1 ATOM 115 C CA . ARG A 0 15 . -27.412 0.693 1.431 1.00 46.83 15 A 1 ATOM 116 C C . ARG A 0 15 . -27.957 0.233 2.793 1.00 46.83 15 A 1 ATOM 117 C CB . ARG A 0 15 . -28.243 0.068 0.288 1.00 46.83 15 A 1 ATOM 118 O O . ARG A 0 15 . -29.149 0.404 3.036 1.00 46.83 15 A 1 ATOM 119 C CG . ARG A 0 15 . -27.966 0.666 -1.095 1.00 46.83 15 A 1 ATOM 120 C CD . ARG A 0 15 . -28.903 0.014 -2.119 1.00 46.83 15 A 1 ATOM 121 N NE . ARG A 0 15 . -28.807 0.662 -3.439 1.00 46.83 15 A 1 ATOM 122 N NH1 . ARG A 0 15 . -30.315 -0.684 -4.533 1.00 46.83 15 A 1 ATOM 123 N NH2 . ARG A 0 15 . -29.343 0.997 -5.628 1.00 46.83 15 A 1 ATOM 124 C CZ . ARG A 0 15 . -29.486 0.323 -4.522 1.00 46.83 15 A 1 ATOM 125 N N . ARG A 0 16 . -27.131 -0.261 3.712 1.00 45.57 16 A 1 ATOM 126 C CA . ARG A 0 16 . -27.546 -0.566 5.093 1.00 45.57 16 A 1 ATOM 127 C C . ARG A 0 16 . -27.255 0.620 6.008 1.00 45.57 16 A 1 ATOM 128 C CB . ARG A 0 16 . -26.764 -1.786 5.559 1.00 45.57 16 A 1 ATOM 129 O O . ARG A 0 16 . -26.186 1.190 5.871 1.00 45.57 16 A 1 ATOM 130 C CG . ARG A 0 16 . -27.173 -3.113 4.918 1.00 45.57 16 A 1 ATOM 131 C CD . ARG A 0 16 . -26.283 -4.229 5.482 1.00 45.57 16 A 1 ATOM 132 N NE . ARG A 0 16 . -26.685 -5.557 4.992 1.00 45.57 16 A 1 ATOM 133 N NH1 . ARG A 0 16 . -25.196 -6.804 6.230 1.00 45.57 16 A 1 ATOM 134 N NH2 . ARG A 0 16 . -26.562 -7.823 4.798 1.00 45.57 16 A 1 ATOM 135 C CZ . ARG A 0 16 . -26.150 -6.715 5.345 1.00 45.57 16 A 1 ATOM 136 N N . GLY A 0 17 . -28.179 1.000 6.896 1.00 40.21 17 A 1 ATOM 137 C CA . GLY A 0 17 . -27.931 1.953 7.991 1.00 40.21 17 A 1 ATOM 138 C C . GLY A 0 17 . -27.463 1.230 9.259 1.00 40.21 17 A 1 ATOM 139 O O . GLY A 0 17 . -27.960 0.151 9.555 1.00 40.21 17 A 1 ATOM 140 N N . PHE A 0 18 . -26.513 1.801 9.991 1.00 52.12 18 A 1 ATOM 141 C CA . PHE A 0 18 . -25.751 1.162 11.077 1.00 52.12 18 A 1 ATOM 142 C C . PHE A 0 18 . -25.532 2.137 12.214 1.00 52.12 18 A 1 ATOM 143 C CB . PHE A 0 18 . -24.368 0.786 10.543 1.00 52.12 18 A 1 ATOM 144 O O . PHE A 0 18 . -25.586 3.307 11.921 1.00 52.12 18 A 1 ATOM 145 C CG . PHE A 0 18 . -24.412 -0.137 9.359 1.00 52.12 18 A 1 ATOM 146 C CD1 . PHE A 0 18 . -24.890 -1.443 9.549 1.00 52.12 18 A 1 ATOM 147 C CD2 . PHE A 0 18 . -23.940 0.271 8.099 1.00 52.12 18 A 1 ATOM 148 C CE1 . PHE A 0 18 . -24.822 -2.371 8.504 1.00 52.12 18 A 1 ATOM 149 C CE2 . PHE A 0 18 . -23.901 -0.651 7.048 1.00 52.12 18 A 1 ATOM 150 C CZ . PHE A 0 18 . -24.277 -1.982 7.272 1.00 52.12 18 A 1 ATOM 151 N N . ALA A 0 19 . -25.215 1.723 13.441 1.00 47.18 19 A 1 ATOM 152 C CA . ALA A 0 19 . -24.823 2.630 14.523 1.00 47.18 19 A 1 ATOM 153 C C . ALA A 0 19 . -23.519 2.185 15.202 1.00 47.18 19 A 1 ATOM 154 C CB . ALA A 0 19 . -25.959 2.767 15.526 1.00 47.18 19 A 1 ATOM 155 O O . ALA A 0 19 . -23.244 0.990 15.271 1.00 47.18 19 A 1 ATOM 156 N N . VAL A 0 20 . -22.723 3.132 15.701 1.00 47.63 20 A 1 ATOM 157 C CA . VAL A 0 20 . -21.413 2.902 16.323 1.00 47.63 20 A 1 ATOM 158 C C . VAL A 0 20 . -21.376 3.577 17.676 1.00 47.63 20 A 1 ATOM 159 C CB . VAL A 0 20 . -20.272 3.493 15.481 1.00 47.63 20 A 1 ATOM 160 O O . VAL A 0 20 . -21.588 4.780 17.742 1.00 47.63 20 A 1 ATOM 161 C CG1 . VAL A 0 20 . -18.912 3.136 16.095 1.00 47.63 20 A 1 ATOM 162 C CG2 . VAL A 0 20 . -20.334 3.011 14.034 1.00 47.63 20 A 1 ATOM 163 N N . VAL A 0 21 . -21.045 2.833 18.726 1.00 44.61 21 A 1 ATOM 164 C CA . VAL A 0 21 . -20.759 3.375 20.059 1.00 44.61 21 A 1 ATOM 165 C C . VAL A 0 21 . -19.244 3.533 20.204 1.00 44.61 21 A 1 ATOM 166 C CB . VAL A 0 21 . -21.353 2.450 21.144 1.00 44.61 21 A 1 ATOM 167 O O . VAL A 0 21 . -18.527 2.533 20.230 1.00 44.61 21 A 1 ATOM 168 C CG1 . VAL A 0 21 . -21.078 2.966 22.559 1.00 44.61 21 A 1 ATOM 169 C CG2 . VAL A 0 21 . -22.876 2.325 20.994 1.00 44.61 21 A 1 ATOM 170 N N . SER A 0 22 . -18.750 4.769 20.304 1.00 43.65 22 A 1 ATOM 171 C CA . SER A 0 22 . -17.391 5.046 20.781 1.00 43.65 22 A 1 ATOM 172 C C . SER A 0 22 . -17.388 4.955 22.306 1.00 43.65 22 A 1 ATOM 173 C CB . SER A 0 22 . -16.909 6.422 20.304 1.00 43.65 22 A 1 ATOM 174 O O . SER A 0 22 . -17.790 5.890 22.995 1.00 43.65 22 A 1 ATOM 175 O OG . SER A 0 22 . -15.624 6.682 20.833 1.00 43.65 22 A 1 ATOM 176 N N . ASN A 0 23 . -16.995 3.800 22.841 1.00 37.38 23 A 1 ATOM 177 C CA . ASN A 0 23 . -16.534 3.700 24.224 1.00 37.38 23 A 1 ATOM 178 C C . ASN A 0 23 . -15.001 3.798 24.223 1.00 37.38 23 A 1 ATOM 179 C CB . ASN A 0 23 . -17.050 2.396 24.868 1.00 37.38 23 A 1 ATOM 180 O O . ASN A 0 23 . -14.361 3.310 23.292 1.00 37.38 23 A 1 ATOM 181 C CG . ASN A 0 23 . -18.450 2.510 25.452 1.00 37.38 23 A 1 ATOM 182 N ND2 . ASN A 0 23 . -19.093 1.404 25.742 1.00 37.38 23 A 1 ATOM 183 O OD1 . ASN A 0 23 . -18.979 3.570 25.715 1.00 37.38 23 A 1 ATOM 184 N N . LYS A 0 24 . -14.428 4.394 25.281 1.00 44.27 24 A 1 ATOM 185 C CA . LYS A 0 24 . -12.985 4.387 25.623 1.00 44.27 24 A 1 ATOM 186 C C . LYS A 0 24 . -12.304 3.047 25.277 1.00 44.27 24 A 1 ATOM 187 C CB . LYS A 0 24 . -12.837 4.655 27.129 1.00 44.27 24 A 1 ATOM 188 O O . LYS A 0 24 . -12.975 2.016 25.348 1.00 44.27 24 A 1 ATOM 189 C CG . LYS A 0 24 . -13.007 6.136 27.487 1.00 44.27 24 A 1 ATOM 190 C CD . LYS A 0 24 . -12.785 6.334 28.993 1.00 44.27 24 A 1 ATOM 191 C CE . LYS A 0 24 . -12.855 7.822 29.348 1.00 44.27 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -12.664 8.050 30.803 1.00 44.27 24 A 1 ATOM 193 N N . PRO A 0 25 . -10.996 3.036 24.940 1.00 47.32 25 A 1 ATOM 194 C CA . PRO A 0 25 . -10.420 2.024 24.072 1.00 47.32 25 A 1 ATOM 195 C C . PRO A 0 25 . -10.315 0.697 24.818 1.00 47.32 25 A 1 ATOM 196 C CB . PRO A 0 25 . -9.060 2.583 23.634 1.00 47.32 25 A 1 ATOM 197 O O . PRO A 0 25 . -9.310 0.385 25.450 1.00 47.32 25 A 1 ATOM 198 C CG . PRO A 0 25 . -8.620 3.387 24.856 1.00 47.32 25 A 1 ATOM 199 C CD . PRO A 0 25 . -9.944 3.936 25.398 1.00 47.32 25 A 1 ATOM 200 N N . TYR A 0 26 . -11.344 -0.133 24.702 1.00 50.64 26 A 1 ATOM 201 C CA . TYR A 0 26 . -11.073 -1.555 24.608 1.00 50.64 26 A 1 ATOM 202 C C . TYR A 0 26 . -10.141 -1.714 23.410 1.00 50.64 26 A 1 ATOM 203 C CB . TYR A 0 26 . -12.381 -2.335 24.463 1.00 50.64 26 A 1 ATOM 204 O O . TYR A 0 26 . -10.404 -1.125 22.361 1.00 50.64 26 A 1 ATOM 205 C CG . TYR A 0 26 . -13.184 -2.335 25.749 1.00 50.64 26 A 1 ATOM 206 C CD1 . TYR A 0 26 . -12.868 -3.261 26.762 1.00 50.64 26 A 1 ATOM 207 C CD2 . TYR A 0 26 . -14.196 -1.378 25.960 1.00 50.64 26 A 1 ATOM 208 C CE1 . TYR A 0 26 . -13.565 -3.241 27.984 1.00 50.64 26 A 1 ATOM 209 C CE2 . TYR A 0 26 . -14.902 -1.359 27.179 1.00 50.64 26 A 1 ATOM 210 O OH . TYR A 0 26 . -15.270 -2.266 29.365 1.00 50.64 26 A 1 ATOM 211 C CZ . TYR A 0 26 . -14.587 -2.290 28.191 1.00 50.64 26 A 1 ATOM 212 N N . LYS A 0 27 . -9.017 -2.414 23.601 1.00 68.67 27 A 1 ATOM 213 C CA . LYS A 0 27 . -8.047 -2.714 22.544 1.00 68.67 27 A 1 ATOM 214 C C . LYS A 0 27 . -8.821 -3.328 21.375 1.00 68.67 27 A 1 ATOM 215 C CB . LYS A 0 27 . -6.954 -3.647 23.117 1.00 68.67 27 A 1 ATOM 216 O O . LYS A 0 27 . -9.211 -4.488 21.448 1.00 68.67 27 A 1 ATOM 217 C CG . LYS A 0 27 . -5.780 -3.891 22.151 1.00 68.67 27 A 1 ATOM 218 C CD . LYS A 0 27 . -4.602 -4.641 22.814 1.00 68.67 27 A 1 ATOM 219 C CE . LYS A 0 27 . -3.390 -4.658 21.858 1.00 68.67 27 A 1 ATOM 220 N NZ . LYS A 0 27 . -2.085 -4.963 22.512 1.00 68.67 27 A 1 ATOM 221 N N . VAL A 0 28 . -9.118 -2.515 20.363 1.00 82.50 28 A 1 ATOM 222 C CA . VAL A 0 28 . -9.850 -2.952 19.174 1.00 82.50 28 A 1 ATOM 223 C C . VAL A 0 28 . -8.957 -3.959 18.469 1.00 82.50 28 A 1 ATOM 224 C CB . VAL A 0 28 . -10.195 -1.766 18.255 1.00 82.50 28 A 1 ATOM 225 O O . VAL A 0 28 . -7.763 -3.704 18.311 1.00 82.50 28 A 1 ATOM 226 C CG1 . VAL A 0 28 . -10.926 -2.243 17.001 1.00 82.50 28 A 1 ATOM 227 C CG2 . VAL A 0 28 . -11.093 -0.735 18.958 1.00 82.50 28 A 1 ATOM 228 N N . SER A 0 29 . -9.497 -5.107 18.081 1.00 88.23 29 A 1 ATOM 229 C CA . SER A 0 29 . -8.747 -6.101 17.320 1.00 88.23 29 A 1 ATOM 230 C C . SER A 0 29 . -8.812 -5.783 15.831 1.00 88.23 29 A 1 ATOM 231 C CB . SER A 0 29 . -9.291 -7.501 17.593 1.00 88.23 29 A 1 ATOM 232 O O . SER A 0 29 . -9.868 -5.454 15.297 1.00 88.23 29 A 1 ATOM 233 O OG . SER A 0 29 . -8.560 -8.480 16.880 1.00 88.23 29 A 1 ATOM 234 N N . ILE A 0 30 . -7.700 -5.983 15.122 1.00 92.04 30 A 1 ATOM 235 C CA . ILE A 0 30 . -7.653 -5.934 13.651 1.00 92.04 30 A 1 ATOM 236 C C . ILE A 0 30 . -8.593 -6.969 12.993 1.00 92.04 30 A 1 ATOM 237 C CB . ILE A 0 30 . -6.189 -6.128 13.196 1.00 92.04 30 A 1 ATOM 238 O O . ILE A 0 30 . -8.979 -6.838 11.830 1.00 92.04 30 A 1 ATOM 239 C CG1 . ILE A 0 30 . -6.022 -5.710 11.719 1.00 92.04 30 A 1 ATOM 240 C CG2 . ILE A 0 30 . -5.665 -7.542 13.501 1.00 92.04 30 A 1 ATOM 241 C CD1 . ILE A 0 30 . -4.661 -6.021 11.097 1.00 92.04 30 A 1 ATOM 242 N N . PHE A 0 31 . -8.968 -8.017 13.730 1.00 88.62 31 A 1 ATOM 243 C CA . PHE A 0 31 . -9.860 -9.077 13.255 1.00 88.62 31 A 1 ATOM 244 C C . PHE A 0 31 . -11.291 -8.942 13.778 1.00 88.62 31 A 1 ATOM 245 C CB . PHE A 0 31 . -9.256 -10.447 13.587 1.00 88.62 31 A 1 ATOM 246 O O . PHE A 0 31 . -12.108 -9.833 13.525 1.00 88.62 31 A 1 ATOM 247 C CG . PHE A 0 31 . -7.822 -10.631 13.127 1.00 88.62 31 A 1 ATOM 248 C CD1 . PHE A 0 31 . -7.470 -10.392 11.785 1.00 88.62 31 A 1 ATOM 249 C CD2 . PHE A 0 31 . -6.829 -11.013 14.049 1.00 88.62 31 A 1 ATOM 250 C CE1 . PHE A 0 31 . -6.130 -10.498 11.377 1.00 88.62 31 A 1 ATOM 251 C CE2 . PHE A 0 31 . -5.495 -11.162 13.629 1.00 88.62 31 A 1 ATOM 252 C CZ . PHE A 0 31 . -5.144 -10.898 12.294 1.00 88.62 31 A 1 ATOM 253 N N . ASP A 0 32 . -11.603 -7.861 14.501 1.00 84.42 32 A 1 ATOM 254 C CA . ASP A 0 32 . -12.969 -7.609 14.941 1.00 84.42 32 A 1 ATOM 255 C C . ASP A 0 32 . -13.906 -7.464 13.741 1.00 84.42 32 A 1 ATOM 256 C CB . ASP A 0 32 . -13.073 -6.395 15.885 1.00 84.42 32 A 1 ATOM 257 O O . ASP A 0 32 . -13.534 -7.057 12.638 1.00 84.42 32 A 1 ATOM 258 C CG . ASP A 0 32 . -12.628 -6.699 17.320 1.00 84.42 32 A 1 ATOM 259 O OD1 . ASP A 0 32 . -12.696 -7.884 17.719 1.00 84.42 32 A 1 ATOM 260 O OD2 . ASP A 0 32 . -12.248 -5.744 18.032 1.00 84.42 32 A 1 ATOM 261 N N . SER A 0 33 . -15.158 -7.836 13.977 1.00 77.95 33 A 1 ATOM 262 C CA . SER A 0 33 . -16.236 -7.719 13.005 1.00 77.95 33 A 1 ATOM 263 C C . SER A 0 33 . -17.356 -6.876 13.586 1.00 77.95 33 A 1 ATOM 264 C CB . SER A 0 33 . -16.743 -9.104 12.594 1.00 77.95 33 A 1 ATOM 265 O O . SER A 0 33 . -17.426 -6.673 14.796 1.00 77.95 33 A 1 ATOM 266 O OG . SER A 0 33 . -17.410 -9.748 13.667 1.00 77.95 33 A 1 ATOM 267 N N . TRP A 0 34 . -18.287 -6.473 12.726 1.00 67.91 34 A 1 ATOM 268 C CA . TRP A 0 34 . -19.495 -5.734 13.086 1.00 67.91 34 A 1 ATOM 269 C C . TRP A 0 34 . -20.184 -6.184 14.392 1.00 67.91 34 A 1 ATOM 270 C CB . TRP A 0 34 . -20.467 -5.824 11.895 1.00 67.91 34 A 1 ATOM 271 O O . TRP A 0 34 . -20.676 -5.328 15.122 1.00 67.91 34 A 1 ATOM 272 C CG . TRP A 0 34 . -21.890 -6.056 12.285 1.00 67.91 34 A 1 ATOM 273 C CD1 . TRP A 0 34 . -22.487 -7.265 12.381 1.00 67.91 34 A 1 ATOM 274 C CD2 . TRP A 0 34 . -22.831 -5.096 12.848 1.00 67.91 34 A 1 ATOM 275 C CE2 . TRP A 0 34 . -23.988 -5.807 13.282 1.00 67.91 34 A 1 ATOM 276 C CE3 . TRP A 0 34 . -22.781 -3.709 13.099 1.00 67.91 34 A 1 ATOM 277 N NE1 . TRP A 0 34 . -23.723 -7.124 12.975 1.00 67.91 34 A 1 ATOM 278 C CH2 . TRP A 0 34 . -24.977 -3.779 14.151 1.00 67.91 34 A 1 ATOM 279 C CZ2 . TRP A 0 34 . -25.057 -5.165 13.922 1.00 67.91 34 A 1 ATOM 280 C CZ3 . TRP A 0 34 . -23.845 -3.054 13.743 1.00 67.91 34 A 1 ATOM 281 N N . ASN A 0 35 . -20.217 -7.486 14.711 1.00 63.50 35 A 1 ATOM 282 C CA . ASN A 0 35 . -20.912 -8.008 15.899 1.00 63.50 35 A 1 ATOM 283 C C . ASN A 0 35 . -20.387 -7.420 17.227 1.00 63.50 35 A 1 ATOM 284 C CB . ASN A 0 35 . -20.804 -9.545 15.916 1.00 63.50 35 A 1 ATOM 285 O O . ASN A 0 35 . -21.035 -7.573 18.259 1.00 63.50 35 A 1 ATOM 286 C CG . ASN A 0 35 . -21.596 -10.245 14.825 1.00 63.50 35 A 1 ATOM 287 N ND2 . ASN A 0 35 . -21.188 -11.435 14.451 1.00 63.50 35 A 1 ATOM 288 O OD1 . ASN A 0 35 . -22.581 -9.760 14.293 1.00 63.50 35 A 1 ATOM 289 N N . THR A 0 36 . -19.227 -6.755 17.223 1.00 61.04 36 A 1 ATOM 290 C CA . THR A 0 36 . -18.679 -6.054 18.393 1.00 61.04 36 A 1 ATOM 291 C C . THR A 0 36 . -19.276 -4.652 18.600 1.00 61.04 36 A 1 ATOM 292 C CB . THR A 0 36 . -17.146 -5.982 18.318 1.00 61.04 36 A 1 ATOM 293 O O . THR A 0 36 . -19.128 -4.080 19.683 1.00 61.04 36 A 1 ATOM 294 C CG2 . THR A 0 36 . -16.500 -7.359 18.143 1.00 61.04 36 A 1 ATOM 295 O OG1 . THR A 0 36 . -16.757 -5.175 17.235 1.00 61.04 36 A 1 ATOM 296 N N . CYS A 0 37 . -19.994 -4.086 17.619 1.00 58.06 37 A 1 ATOM 297 C CA . CYS A 0 37 . -20.734 -2.831 17.772 1.00 58.06 37 A 1 ATOM 298 C C . CYS A 0 37 . -22.043 -3.048 18.546 1.00 58.06 37 A 1 ATOM 299 C CB . CYS A 0 37 . -21.028 -2.195 16.403 1.00 58.06 37 A 1 ATOM 300 O O . CYS A 0 37 . -22.908 -3.817 18.136 1.00 58.06 37 A 1 ATOM 301 S SG . CYS A 0 37 . -19.565 -1.343 15.758 1.00 58.06 37 A 1 ATOM 302 N N . LYS A 0 38 . -22.241 -2.306 19.643 1.00 51.97 38 A 1 ATOM 303 C CA . LYS A 0 38 . -23.545 -2.236 20.323 1.00 51.97 38 A 1 ATOM 304 C C . LYS A 0 38 . -24.508 -1.342 19.528 1.00 51.97 38 A 1 ATOM 305 C CB . LYS A 0 38 . -23.381 -1.762 21.778 1.00 51.97 38 A 1 ATOM 306 O O . LYS A 0 38 . -24.122 -0.259 19.093 1.00 51.97 38 A 1 ATOM 307 C CG . LYS A 0 38 . -22.613 -2.782 22.637 1.00 51.97 38 A 1 ATOM 308 C CD . LYS A 0 38 . -22.559 -2.354 24.111 1.00 51.97 38 A 1 ATOM 309 C CE . LYS A 0 38 . -21.804 -3.409 24.931 1.00 51.97 38 A 1 ATOM 310 N NZ . LYS A 0 38 . -21.777 -3.075 26.378 1.00 51.97 38 A 1 ATOM 311 N N . HIS A 0 39 . -25.757 -1.781 19.368 1.00 43.06 39 A 1 ATOM 312 C CA . HIS A 0 39 . -26.843 -0.989 18.778 1.00 43.06 39 A 1 ATOM 313 C C . HIS A 0 39 . -27.209 0.198 19.693 1.00 43.06 39 A 1 ATOM 314 C CB . HIS A 0 39 . -28.077 -1.891 18.574 1.00 43.06 39 A 1 ATOM 315 O O . HIS A 0 39 . -27.522 -0.022 20.860 1.00 43.06 39 A 1 ATOM 316 C CG . HIS A 0 39 . -27.893 -3.028 17.597 1.00 43.06 39 A 1 ATOM 317 C CD2 . HIS A 0 39 . -27.629 -4.341 17.894 1.00 43.06 39 A 1 ATOM 318 N ND1 . HIS A 0 39 . -28.066 -2.954 16.234 1.00 43.06 39 A 1 ATOM 319 C CE1 . HIS A 0 39 . -27.919 -4.189 15.726 1.00 43.06 39 A 1 ATOM 320 N NE2 . HIS A 0 39 . -27.638 -5.065 16.698 1.00 43.06 39 A 1 ATOM 321 N N . ALA A 0 40 . -27.198 1.431 19.175 1.00 42.92 40 A 1 ATOM 322 C CA . ALA A 0 40 . -27.776 2.615 19.828 1.00 42.92 40 A 1 ATOM 323 C C . ALA A 0 40 . -28.147 3.704 18.795 1.00 42.92 40 A 1 ATOM 324 C CB . ALA A 0 40 . -26.803 3.155 20.882 1.00 42.92 40 A 1 ATOM 325 O O . ALA A 0 40 . -27.666 3.689 17.667 1.00 42.92 40 A 1 ATOM 326 N N . ASP A 0 41 . -29.011 4.640 19.167 1.00 42.83 41 A 1 ATOM 327 C CA . ASP A 0 41 . -29.602 5.712 18.359 1.00 42.83 41 A 1 ATOM 328 C C . ASP A 0 41 . -28.705 6.973 18.261 1.00 42.83 41 A 1 ATOM 329 C CB . ASP A 0 41 . -30.985 6.038 18.966 1.00 42.83 41 A 1 ATOM 330 O O . ASP A 0 41 . -28.467 7.690 19.230 1.00 42.83 41 A 1 ATOM 331 C CG . ASP A 0 41 . -30.980 6.440 20.458 1.00 42.83 41 A 1 ATOM 332 O OD1 . ASP A 0 41 . -30.005 6.118 21.178 1.00 42.83 41 A 1 ATOM 333 O OD2 . ASP A 0 41 . -31.999 7.019 20.885 1.00 42.83 41 A 1 ATOM 334 N N . GLY A 0 42 . -28.184 7.313 17.075 1.00 49.10 42 A 1 ATOM 335 C CA . GLY A 0 42 . -27.367 8.531 16.910 1.00 49.10 42 A 1 ATOM 336 C C . GLY A 0 42 . -27.086 8.926 15.460 1.00 49.10 42 A 1 ATOM 337 O O . GLY A 0 42 . -27.182 8.096 14.579 1.00 49.10 42 A 1 ATOM 338 N N . ASN A 0 43 . -26.754 10.192 15.184 1.00 51.46 43 A 1 ATOM 339 C CA . ASN A 0 43 . -26.613 10.765 13.826 1.00 51.46 43 A 1 ATOM 340 C C . ASN A 0 43 . -25.482 10.172 12.981 1.00 51.46 43 A 1 ATOM 341 C CB . ASN A 0 43 . -26.363 12.279 13.948 1.00 51.46 43 A 1 ATOM 342 O O . ASN A 0 43 . -24.472 9.750 13.528 1.00 51.46 43 A 1 ATOM 343 C CG . ASN A 0 43 . -27.629 13.077 14.151 1.00 51.46 43 A 1 ATOM 344 N ND2 . ASN A 0 43 . -27.507 14.337 14.490 1.00 51.46 43 A 1 ATOM 345 O OD1 . ASN A 0 43 . -28.733 12.595 13.991 1.00 51.46 43 A 1 ATOM 346 N N . GLN A 0 44 . -25.597 10.212 11.644 1.00 52.42 44 A 1 ATOM 347 C CA . GLN A 0 44 . -24.532 9.697 10.779 1.00 52.42 44 A 1 ATOM 348 C C . GLN A 0 44 . -23.216 10.473 10.898 1.00 52.42 44 A 1 ATOM 349 C CB . GLN A 0 44 . -24.956 9.549 9.285 1.00 52.42 44 A 1 ATOM 350 O O . GLN A 0 44 . -23.277 11.702 10.946 1.00 52.42 44 A 1 ATOM 351 C CG . GLN A 0 44 . -26.206 8.696 8.955 1.00 52.42 44 A 1 ATOM 352 C CD . GLN A 0 44 . -25.969 7.544 7.961 1.00 52.42 44 A 1 ATOM 353 N NE2 . GLN A 0 44 . -26.372 6.328 8.268 1.00 52.42 44 A 1 ATOM 354 O OE1 . GLN A 0 44 . -25.478 7.701 6.855 1.00 52.42 44 A 1 ATOM 355 N N . PRO A 0 45 . -22.033 9.815 10.936 1.00 56.16 45 A 1 ATOM 356 C CA . PRO A 0 45 . -20.790 10.543 10.806 1.00 56.16 45 A 1 ATOM 357 C C . PRO A 0 45 . -20.749 11.112 9.393 1.00 56.16 45 A 1 ATOM 358 C CB . PRO A 0 45 . -19.653 9.558 11.072 1.00 56.16 45 A 1 ATOM 359 O O . PRO A 0 45 . -21.010 10.415 8.408 1.00 56.16 45 A 1 ATOM 360 C CG . PRO A 0 45 . -20.245 8.207 10.701 1.00 56.16 45 A 1 ATOM 361 C CD . PRO A 0 45 . -21.769 8.404 10.721 1.00 56.16 45 A 1 ATOM 362 N N . ASP A 0 46 . -20.416 12.391 9.296 1.00 66.22 46 A 1 ATOM 363 C CA . ASP A 0 46 . -20.103 12.975 8.007 1.00 66.22 46 A 1 ATOM 364 C C . ASP A 0 46 . -18.790 12.361 7.515 1.00 66.22 46 A 1 ATOM 365 C CB . ASP A 0 46 . -20.038 14.502 8.115 1.00 66.22 46 A 1 ATOM 366 O O . ASP A 0 46 . -17.712 12.684 8.016 1.00 66.22 46 A 1 ATOM 367 C CG . ASP A 0 46 . -19.932 15.160 6.738 1.00 66.22 46 A 1 ATOM 368 O OD1 . ASP A 0 46 . -19.649 14.470 5.731 1.00 66.22 46 A 1 ATOM 369 O OD2 . ASP A 0 46 . -20.190 16.376 6.642 1.00 66.22 46 A 1 ATOM 370 N N . PHE A 0 47 . -18.874 11.463 6.532 1.00 70.67 47 A 1 ATOM 371 C CA . PHE A 0 47 . -17.709 10.818 5.923 1.00 70.67 47 A 1 ATOM 372 C C . PHE A 0 47 . -16.674 11.816 5.383 1.00 70.67 47 A 1 ATOM 373 C CB . PHE A 0 47 . -18.175 9.906 4.784 1.00 70.67 47 A 1 ATOM 374 O O . PHE A 0 47 . -15.511 11.444 5.217 1.00 70.67 47 A 1 ATOM 375 C CG . PHE A 0 47 . -18.742 8.574 5.225 1.00 70.67 47 A 1 ATOM 376 C CD1 . PHE A 0 47 . -17.863 7.520 5.540 1.00 70.67 47 A 1 ATOM 377 C CD2 . PHE A 0 47 . -20.133 8.361 5.252 1.00 70.67 47 A 1 ATOM 378 C CE1 . PHE A 0 47 . -18.370 6.240 5.820 1.00 70.67 47 A 1 ATOM 379 C CE2 . PHE A 0 47 . -20.640 7.079 5.525 1.00 70.67 47 A 1 ATOM 380 C CZ . PHE A 0 47 . -19.755 6.015 5.772 1.00 70.67 47 A 1 ATOM 381 N N . ARG A 0 48 . -17.064 13.074 5.124 1.00 73.39 48 A 1 ATOM 382 C CA . ARG A 0 48 . -16.144 14.145 4.715 1.00 73.39 48 A 1 ATOM 383 C C . ARG A 0 48 . -15.165 14.535 5.823 1.00 73.39 48 A 1 ATOM 384 C CB . ARG A 0 48 . -16.940 15.379 4.269 1.00 73.39 48 A 1 ATOM 385 O O . ARG A 0 48 . -14.043 14.910 5.510 1.00 73.39 48 A 1 ATOM 386 C CG . ARG A 0 48 . -17.842 15.084 3.059 1.00 73.39 48 A 1 ATOM 387 C CD . ARG A 0 48 . -18.672 16.306 2.663 1.00 73.39 48 A 1 ATOM 388 N NE . ARG A 0 48 . -19.683 16.627 3.683 1.00 73.39 48 A 1 ATOM 389 N NH1 . ARG A 0 48 . -20.585 18.479 2.668 1.00 73.39 48 A 1 ATOM 390 N NH2 . ARG A 0 48 . -21.324 17.828 4.670 1.00 73.39 48 A 1 ATOM 391 C CZ . ARG A 0 48 . -20.527 17.638 3.666 1.00 73.39 48 A 1 ATOM 392 N N . ASN A 0 49 . -15.562 14.377 7.085 1.00 83.39 49 A 1 ATOM 393 C CA . ASN A 0 49 . -14.737 14.688 8.255 1.00 83.39 49 A 1 ATOM 394 C C . ASN A 0 49 . -13.951 13.473 8.763 1.00 83.39 49 A 1 ATOM 395 C CB . ASN A 0 49 . -15.639 15.273 9.351 1.00 83.39 49 A 1 ATOM 396 O O . ASN A 0 49 . -13.138 13.601 9.672 1.00 83.39 49 A 1 ATOM 397 C CG . ASN A 0 49 . -16.293 16.581 8.945 1.00 83.39 49 A 1 ATOM 398 N ND2 . ASN A 0 49 . -17.344 16.973 9.623 1.00 83.39 49 A 1 ATOM 399 O OD1 . ASN A 0 49 . -15.894 17.262 8.017 1.00 83.39 49 A 1 ATOM 400 N N . VAL A 0 50 . -14.192 12.290 8.192 1.00 90.16 50 A 1 ATOM 401 C CA . VAL A 0 50 . -13.445 11.080 8.533 1.00 90.16 50 A 1 ATOM 402 C C . VAL A 0 50 . -12.117 11.091 7.765 1.00 90.16 50 A 1 ATOM 403 C CB . VAL A 0 50 . -14.263 9.817 8.234 1.00 90.16 50 A 1 ATOM 404 O O . VAL A 0 50 . -12.136 11.065 6.523 1.00 90.16 50 A 1 ATOM 405 C CG1 . VAL A 0 50 . -13.464 8.547 8.535 1.00 90.16 50 A 1 ATOM 406 C CG2 . VAL A 0 50 . -15.545 9.771 9.080 1.00 90.16 50 A 1 ATOM 407 N N . PRO A 0 51 . -10.966 11.094 8.462 1.00 95.20 51 A 1 ATOM 408 C CA . PRO A 0 51 . -9.660 11.120 7.819 1.00 95.20 51 A 1 ATOM 409 C C . PRO A 0 51 . -9.384 9.829 7.044 1.00 95.20 51 A 1 ATOM 410 C CB . PRO A 0 51 . -8.663 11.327 8.957 1.00 95.20 51 A 1 ATOM 411 O O . PRO A 0 51 . -9.829 8.736 7.416 1.00 95.20 51 A 1 ATOM 412 C CG . PRO A 0 51 . -9.350 10.630 10.132 1.00 95.20 51 A 1 ATOM 413 C CD . PRO A 0 51 . -10.802 11.034 9.913 1.00 95.20 51 A 1 ATOM 414 N N . THR A 0 52 . -8.633 9.944 5.947 1.00 96.55 52 A 1 ATOM 415 C CA . THR A 0 52 . -8.139 8.761 5.238 1.00 96.55 52 A 1 ATOM 416 C C . THR A 0 52 . -6.932 8.165 5.956 1.00 96.55 52 A 1 ATOM 417 C CB . THR A 0 52 . -7.777 9.023 3.770 1.00 96.55 52 A 1 ATOM 418 O O . THR A 0 52 . -6.209 8.871 6.661 1.00 96.55 52 A 1 ATOM 419 C CG2 . THR A 0 52 . -8.951 9.567 2.966 1.00 96.55 52 A 1 ATOM 420 O OG1 . THR A 0 52 . -6.734 9.950 3.681 1.00 96.55 52 A 1 ATOM 421 N N . VAL A 0 53 . -6.654 6.883 5.701 1.00 97.75 53 A 1 ATOM 422 C CA . VAL A 0 53 . -5.408 6.235 6.135 1.00 97.75 53 A 1 ATOM 423 C C . VAL A 0 53 . -4.190 7.072 5.732 1.00 97.75 53 A 1 ATOM 424 C CB . VAL A 0 53 . -5.299 4.792 5.599 1.00 97.75 53 A 1 ATOM 425 O O . VAL A 0 53 . -3.343 7.368 6.567 1.00 97.75 53 A 1 ATOM 426 C CG1 . VAL A 0 53 . -3.942 4.142 5.889 1.00 97.75 53 A 1 ATOM 427 C CG2 . VAL A 0 53 . -6.376 3.900 6.231 1.00 97.75 53 A 1 ATOM 428 N N . SER A 0 54 . -4.148 7.546 4.482 1.00 96.05 54 A 1 ATOM 429 C CA . SER A 0 54 . -3.065 8.402 3.987 1.00 96.05 54 A 1 ATOM 430 C C . SER A 0 54 . -2.953 9.744 4.721 1.00 96.05 54 A 1 ATOM 431 C CB . SER A 0 54 . -3.223 8.637 2.481 1.00 96.05 54 A 1 ATOM 432 O O . SER A 0 54 . -1.838 10.191 4.979 1.00 96.05 54 A 1 ATOM 433 O OG . SER A 0 54 . -4.504 9.159 2.149 1.00 96.05 54 A 1 ATOM 434 N N . THR A 0 55 . -4.070 10.379 5.097 1.00 96.55 55 A 1 ATOM 435 C CA . THR A 0 55 . -4.060 11.627 5.878 1.00 96.55 55 A 1 ATOM 436 C C . THR A 0 55 . -3.477 11.407 7.269 1.00 96.55 55 A 1 ATOM 437 C CB . THR A 0 55 . -5.472 12.224 6.001 1.00 96.55 55 A 1 ATOM 438 O O . THR A 0 55 . -2.625 12.187 7.686 1.00 96.55 55 A 1 ATOM 439 C CG2 . THR A 0 55 . -5.536 13.476 6.874 1.00 96.55 55 A 1 ATOM 440 O OG1 . THR A 0 55 . -5.946 12.617 4.735 1.00 96.55 55 A 1 ATOM 441 N N . ILE A 0 56 . -3.899 10.349 7.967 1.00 97.58 56 A 1 ATOM 442 C CA . ILE A 0 56 . -3.382 10.021 9.304 1.00 97.58 56 A 1 ATOM 443 C C . ILE A 0 56 . -1.887 9.721 9.226 1.00 97.58 56 A 1 ATOM 444 C CB . ILE A 0 56 . -4.149 8.831 9.910 1.00 97.58 56 A 1 ATOM 445 O O . ILE A 0 56 . -1.122 10.306 9.988 1.00 97.58 56 A 1 ATOM 446 C CG1 . ILE A 0 56 . -5.606 9.225 10.214 1.00 97.58 56 A 1 ATOM 447 C CG2 . ILE A 0 56 . -3.466 8.283 11.181 1.00 97.58 56 A 1 ATOM 448 C CD1 . ILE A 0 56 . -6.530 8.022 10.424 1.00 97.58 56 A 1 ATOM 449 N N . LEU A 0 57 . -1.458 8.865 8.289 1.00 96.85 57 A 1 ATOM 450 C CA . LEU A 0 57 . -0.039 8.551 8.103 1.00 96.85 57 A 1 ATOM 451 C C . LEU A 0 57 . 0.770 9.823 7.856 1.00 96.85 57 A 1 ATOM 452 C CB . LEU A 0 57 . 0.153 7.558 6.942 1.00 96.85 57 A 1 ATOM 453 O O . LEU A 0 57 . 1.717 10.088 8.586 1.00 96.85 57 A 1 ATOM 454 C CG . LEU A 0 57 . -0.320 6.125 7.235 1.00 96.85 57 A 1 ATOM 455 C CD1 . LEU A 0 57 . -0.170 5.264 5.981 1.00 96.85 57 A 1 ATOM 456 C CD2 . LEU A 0 57 . 0.457 5.478 8.384 1.00 96.85 57 A 1 ATOM 457 N N . SER A 0 58 . 0.336 10.661 6.909 1.00 95.09 58 A 1 ATOM 458 C CA . SER A 0 58 . 1.025 11.906 6.569 1.00 95.09 58 A 1 ATOM 459 C C . SER A 0 58 . 1.150 12.854 7.765 1.00 95.09 58 A 1 ATOM 460 C CB . SER A 0 58 . 0.301 12.590 5.408 1.00 95.09 58 A 1 ATOM 461 O O . SER A 0 58 . 2.244 13.352 8.024 1.00 95.09 58 A 1 ATOM 462 O OG . SER A 0 58 . 0.895 13.835 5.097 1.00 95.09 58 A 1 ATOM 463 N N . LYS A 0 59 . 0.071 13.070 8.525 1.00 95.08 59 A 1 ATOM 464 C CA . LYS A 0 59 . 0.053 14.001 9.666 1.00 95.08 59 A 1 ATOM 465 C C . LYS A 0 59 . 0.787 13.493 10.904 1.00 95.08 59 A 1 ATOM 466 C CB . LYS A 0 59 . -1.404 14.350 10.003 1.00 95.08 59 A 1 ATOM 467 O O . LYS A 0 59 . 1.242 14.295 11.706 1.00 95.08 59 A 1 ATOM 468 C CG . LYS A 0 59 . -2.033 15.319 8.989 1.00 95.08 59 A 1 ATOM 469 C CD . LYS A 0 59 . -1.399 16.711 9.105 1.00 95.08 59 A 1 ATOM 470 C CE . LYS A 0 59 . -2.120 17.756 8.255 1.00 95.08 59 A 1 ATOM 471 N NZ . LYS A 0 59 . -1.524 19.093 8.509 1.00 95.08 59 A 1 ATOM 472 N N . THR A 0 60 . 0.941 12.181 11.033 1.00 95.81 60 A 1 ATOM 473 C CA . THR A 0 60 . 1.619 11.558 12.180 1.00 95.81 60 A 1 ATOM 474 C C . THR A 0 60 . 2.991 10.998 11.824 1.00 95.81 60 A 1 ATOM 475 C CB . THR A 0 60 . 0.734 10.496 12.831 1.00 95.81 60 A 1 ATOM 476 O O . THR A 0 60 . 3.550 10.213 12.587 1.00 95.81 60 A 1 ATOM 477 C CG2 . THR A 0 60 . -0.597 11.098 13.272 1.00 95.81 60 A 1 ATOM 478 O OG1 . THR A 0 60 . 0.492 9.439 11.923 1.00 95.81 60 A 1 ATOM 479 N N . THR A 0 61 . 3.520 11.360 10.652 1.00 93.62 61 A 1 ATOM 480 C CA . THR A 0 61 . 4.816 10.889 10.153 1.00 93.62 61 A 1 ATOM 481 C C . THR A 0 61 . 5.914 11.186 11.183 1.00 93.62 61 A 1 ATOM 482 C CB . THR A 0 61 . 5.188 11.568 8.825 1.00 93.62 61 A 1 ATOM 483 O O . THR A 0 61 . 6.030 12.335 11.615 1.00 93.62 61 A 1 ATOM 484 C CG2 . THR A 0 61 . 6.473 11.009 8.222 1.00 93.62 61 A 1 ATOM 485 O OG1 . THR A 0 61 . 4.207 11.355 7.843 1.00 93.62 61 A 1 ATOM 486 N N . PRO A 0 62 . 6.764 10.209 11.557 1.00 91.92 62 A 1 ATOM 487 C CA . PRO A 0 62 . 7.871 10.452 12.472 1.00 91.92 62 A 1 ATOM 488 C C . PRO A 0 62 . 8.795 11.555 11.946 1.00 91.92 62 A 1 ATOM 489 C CB . PRO A 0 62 . 8.602 9.112 12.618 1.00 91.92 62 A 1 ATOM 490 O O . PRO A 0 62 . 8.992 11.704 10.733 1.00 91.92 62 A 1 ATOM 491 C CG . PRO A 0 62 . 7.519 8.088 12.288 1.00 91.92 62 A 1 ATOM 492 C CD . PRO A 0 62 . 6.723 8.803 11.199 1.00 91.92 62 A 1 ATOM 493 N N . LEU A 0 63 . 9.401 12.317 12.859 1.00 91.54 63 A 1 ATOM 494 C CA . LEU A 0 63 . 10.267 13.444 12.505 1.00 91.54 63 A 1 ATOM 495 C C . LEU A 0 63 . 11.412 13.019 11.570 1.00 91.54 63 A 1 ATOM 496 C CB . LEU A 0 63 . 10.794 14.074 13.806 1.00 91.54 63 A 1 ATOM 497 O O . LEU A 0 63 . 11.704 13.699 10.590 1.00 91.54 63 A 1 ATOM 498 C CG . LEU A 0 63 . 11.737 15.272 13.590 1.00 91.54 63 A 1 ATOM 499 C CD1 . LEU A 0 63 . 11.066 16.414 12.823 1.00 91.54 63 A 1 ATOM 500 C CD2 . LEU A 0 63 . 12.211 15.803 14.940 1.00 91.54 63 A 1 ATOM 501 N N . GLU A 0 64 . 12.011 11.858 11.823 1.00 91.05 64 A 1 ATOM 502 C CA . GLU A 0 64 . 13.096 11.289 11.017 1.00 91.05 64 A 1 ATOM 503 C C . GLU A 0 64 . 12.672 11.045 9.562 1.00 91.05 64 A 1 ATOM 504 C CB . GLU A 0 64 . 13.517 9.959 11.648 1.00 91.05 64 A 1 ATOM 505 O O . GLU A 0 64 . 13.381 11.434 8.631 1.00 91.05 64 A 1 ATOM 506 C CG . GLU A 0 64 . 14.107 10.134 13.057 1.00 91.05 64 A 1 ATOM 507 C CD . GLU A 0 64 . 14.203 8.813 13.831 1.00 91.05 64 A 1 ATOM 508 O OE1 . GLU A 0 64 . 14.689 8.876 14.979 1.00 91.05 64 A 1 ATOM 509 O OE2 . GLU A 0 64 . 13.779 7.772 13.280 1.00 91.05 64 A 1 ATOM 510 N N . SER A 0 65 . 11.488 10.460 9.355 1.00 90.76 65 A 1 ATOM 511 C CA . SER A 0 65 . 10.919 10.227 8.024 1.00 90.76 65 A 1 ATOM 512 C C . SER A 0 65 . 10.571 11.541 7.325 1.00 90.76 65 A 1 ATOM 513 C CB . SER A 0 65 . 9.671 9.346 8.130 1.00 90.76 65 A 1 ATOM 514 O O . SER A 0 65 . 10.837 11.689 6.133 1.00 90.76 65 A 1 ATOM 515 O OG . SER A 0 65 . 9.963 8.133 8.795 1.00 90.76 65 A 1 ATOM 516 N N . THR A 0 66 . 10.059 12.527 8.068 1.00 91.82 66 A 1 ATOM 517 C CA . THR A 0 66 . 9.782 13.875 7.547 1.00 91.82 66 A 1 ATOM 518 C C . THR A 0 66 . 11.065 14.571 7.086 1.00 91.82 66 A 1 ATOM 519 C CB . THR A 0 66 . 9.064 14.728 8.604 1.00 91.82 66 A 1 ATOM 520 O O . THR A 0 66 . 11.107 15.137 5.994 1.00 91.82 66 A 1 ATOM 521 C CG2 . THR A 0 66 . 8.729 16.132 8.094 1.00 91.82 66 A 1 ATOM 522 O OG1 . THR A 0 66 . 7.843 14.119 8.942 1.00 91.82 66 A 1 ATOM 523 N N . ILE A 0 67 . 12.139 14.495 7.877 1.00 93.73 67 A 1 ATOM 524 C CA . ILE A 0 67 . 13.453 15.046 7.521 1.00 93.73 67 A 1 ATOM 525 C C . ILE A 0 67 . 14.023 14.331 6.292 1.00 93.73 67 A 1 ATOM 526 C CB . ILE A 0 67 . 14.416 14.962 8.730 1.00 93.73 67 A 1 ATOM 527 O O . ILE A 0 67 . 14.540 14.990 5.390 1.00 93.73 67 A 1 ATOM 528 C CG1 . ILE A 0 67 . 13.975 15.950 9.834 1.00 93.73 67 A 1 ATOM 529 C CG2 . ILE A 0 67 . 15.872 15.264 8.311 1.00 93.73 67 A 1 ATOM 530 C CD1 . ILE A 0 67 . 14.677 15.722 11.179 1.00 93.73 67 A 1 ATOM 531 N N . ALA A 0 68 . 13.931 13.000 6.231 1.00 91.14 68 A 1 ATOM 532 C CA . ALA A 0 68 . 14.407 12.225 5.088 1.00 91.14 68 A 1 ATOM 533 C C . ALA A 0 68 . 13.664 12.599 3.794 1.00 91.14 68 A 1 ATOM 534 C CB . ALA A 0 68 . 14.271 10.734 5.413 1.00 91.14 68 A 1 ATOM 535 O O . ALA A 0 68 . 14.303 12.799 2.759 1.00 91.14 68 A 1 ATOM 536 N N . LEU A 0 69 . 12.337 12.757 3.868 1.00 91.58 69 A 1 ATOM 537 C CA . LEU A 0 69 . 11.517 13.187 2.739 1.00 91.58 69 A 1 ATOM 538 C C . LEU A 0 69 . 11.897 14.598 2.278 1.00 91.58 69 A 1 ATOM 539 C CB . LEU A 0 69 . 10.031 13.084 3.123 1.00 91.58 69 A 1 ATOM 540 O O . LEU A 0 69 . 12.149 14.791 1.091 1.00 91.58 69 A 1 ATOM 541 C CG . LEU A 0 69 . 9.064 13.511 2.001 1.00 91.58 69 A 1 ATOM 542 C CD1 . LEU A 0 69 . 9.215 12.656 0.740 1.00 91.58 69 A 1 ATOM 543 C CD2 . LEU A 0 69 . 7.623 13.387 2.495 1.00 91.58 69 A 1 ATOM 544 N N . ARG A 0 70 . 12.014 15.560 3.204 1.00 94.44 70 A 1 ATOM 545 C CA . ARG A 0 70 . 12.427 16.938 2.883 1.00 94.44 70 A 1 ATOM 546 C C . ARG A 0 70 . 13.798 16.976 2.213 1.00 94.44 70 A 1 ATOM 547 C CB . ARG A 0 70 . 12.418 17.817 4.141 1.00 94.44 70 A 1 ATOM 548 O O . ARG A 0 70 . 13.928 17.543 1.139 1.00 94.44 70 A 1 ATOM 549 C CG . ARG A 0 70 . 10.994 18.179 4.587 1.00 94.44 70 A 1 ATOM 550 C CD . ARG A 0 70 . 11.051 19.010 5.874 1.00 94.44 70 A 1 ATOM 551 N NE . ARG A 0 70 . 9.702 19.310 6.394 1.00 94.44 70 A 1 ATOM 552 N NH1 . ARG A 0 70 . 10.353 20.328 8.351 1.00 94.44 70 A 1 ATOM 553 N NH2 . ARG A 0 70 . 8.185 20.075 7.919 1.00 94.44 70 A 1 ATOM 554 C CZ . ARG A 0 70 . 9.421 19.900 7.546 1.00 94.44 70 A 1 ATOM 555 N N . LYS A 0 71 . 14.792 16.268 2.764 1.00 95.05 71 A 1 ATOM 556 C CA . LYS A 0 71 . 16.135 16.169 2.163 1.00 95.05 71 A 1 ATOM 557 C C . LYS A 0 71 . 16.106 15.622 0.734 1.00 95.05 71 A 1 ATOM 558 C CB . LYS A 0 71 . 17.038 15.282 3.031 1.00 95.05 71 A 1 ATOM 559 O O . LYS A 0 71 . 16.860 16.093 -0.116 1.00 95.05 71 A 1 ATOM 560 C CG . LYS A 0 71 . 17.531 16.004 4.290 1.00 95.05 71 A 1 ATOM 561 C CD . LYS A 0 71 . 18.413 15.067 5.125 1.00 95.05 71 A 1 ATOM 562 C CE . LYS A 0 71 . 18.947 15.819 6.348 1.00 95.05 71 A 1 ATOM 563 N NZ . LYS A 0 71 . 19.812 14.958 7.193 1.00 95.05 71 A 1 ATOM 564 N N . TRP A 0 72 . 15.268 14.621 0.460 1.00 93.26 72 A 1 ATOM 565 C CA . TRP A 0 72 . 15.104 14.090 -0.895 1.00 93.26 72 A 1 ATOM 566 C C . TRP A 0 72 . 14.438 15.109 -1.830 1.00 93.26 72 A 1 ATOM 567 C CB . TRP A 0 72 . 14.336 12.763 -0.844 1.00 93.26 72 A 1 ATOM 568 O O . TRP A 0 72 . 14.919 15.303 -2.946 1.00 93.26 72 A 1 ATOM 569 C CG . TRP A 0 72 . 13.966 12.201 -2.185 1.00 93.26 72 A 1 ATOM 570 C CD1 . TRP A 0 72 . 14.697 11.345 -2.940 1.00 93.26 72 A 1 ATOM 571 C CD2 . TRP A 0 72 . 12.746 12.452 -2.948 1.00 93.26 72 A 1 ATOM 572 C CE2 . TRP A 0 72 . 12.817 11.726 -4.170 1.00 93.26 72 A 1 ATOM 573 C CE3 . TRP A 0 72 . 11.575 13.202 -2.719 1.00 93.26 72 A 1 ATOM 574 N NE1 . TRP A 0 72 . 14.011 11.050 -4.109 1.00 93.26 72 A 1 ATOM 575 C CH2 . TRP A 0 72 . 10.651 12.531 -4.878 1.00 93.26 72 A 1 ATOM 576 C CZ2 . TRP A 0 72 . 11.792 11.749 -5.121 1.00 93.26 72 A 1 ATOM 577 C CZ3 . TRP A 0 72 . 10.542 13.254 -3.676 1.00 93.26 72 A 1 ATOM 578 N N . GLN A 0 73 . 13.391 15.799 -1.366 1.00 94.75 73 A 1 ATOM 579 C CA . GLN A 0 73 . 12.717 16.847 -2.137 1.00 94.75 73 A 1 ATOM 580 C C . GLN A 0 73 . 13.670 18.000 -2.460 1.00 94.75 73 A 1 ATOM 581 C CB . GLN A 0 73 . 11.482 17.368 -1.385 1.00 94.75 73 A 1 ATOM 582 O O . GLN A 0 73 . 13.777 18.379 -3.621 1.00 94.75 73 A 1 ATOM 583 C CG . GLN A 0 73 . 10.364 16.321 -1.311 1.00 94.75 73 A 1 ATOM 584 C CD . GLN A 0 73 . 9.141 16.795 -0.541 1.00 94.75 73 A 1 ATOM 585 N NE2 . GLN A 0 73 . 7.961 16.352 -0.915 1.00 94.75 73 A 1 ATOM 586 O OE1 . GLN A 0 73 . 9.206 17.534 0.427 1.00 94.75 73 A 1 ATOM 587 N N . ASP A 0 74 . 14.426 18.493 -1.478 1.00 96.76 74 A 1 ATOM 588 C CA . ASP A 0 74 . 15.405 19.570 -1.660 1.00 96.76 74 A 1 ATOM 589 C C . ASP A 0 74 . 16.491 19.166 -2.660 1.00 96.76 74 A 1 ATOM 590 C CB . ASP A 0 74 . 16.056 19.928 -0.315 1.00 96.76 74 A 1 ATOM 591 O O . ASP A 0 74 . 16.840 19.932 -3.557 1.00 96.76 74 A 1 ATOM 592 C CG . ASP A 0 74 . 15.090 20.539 0.706 1.00 96.76 74 A 1 ATOM 593 O OD1 . ASP A 0 74 . 14.037 21.070 0.285 1.00 96.76 74 A 1 ATOM 594 O OD2 . ASP A 0 74 . 15.426 20.456 1.910 1.00 96.76 74 A 1 ATOM 595 N N . LYS A 0 75 . 16.984 17.922 -2.572 1.00 95.74 75 A 1 ATOM 596 C CA . LYS A 0 75 . 17.932 17.382 -3.553 1.00 95.74 75 A 1 ATOM 597 C C . LYS A 0 75 . 17.346 17.406 -4.968 1.00 95.74 75 A 1 ATOM 598 C CB . LYS A 0 75 . 18.365 15.969 -3.135 1.00 95.74 75 A 1 ATOM 599 O O . LYS A 0 75 . 18.038 17.822 -5.892 1.00 95.74 75 A 1 ATOM 600 C CG . LYS A 0 75 . 19.385 15.387 -4.122 1.00 95.74 75 A 1 ATOM 601 C CD . LYS A 0 75 . 19.784 13.958 -3.752 1.00 95.74 75 A 1 ATOM 602 C CE . LYS A 0 75 . 20.705 13.434 -4.858 1.00 95.74 75 A 1 ATOM 603 N NZ . LYS A 0 75 . 21.074 12.014 -4.648 1.00 95.74 75 A 1 ATOM 604 N N . LYS A 0 76 . 16.094 16.972 -5.143 1.00 94.99 76 A 1 ATOM 605 C CA . LYS A 0 76 . 15.437 16.941 -6.457 1.00 94.99 76 A 1 ATOM 606 C C . LYS A 0 76 . 15.115 18.335 -6.991 1.00 94.99 76 A 1 ATOM 607 C CB . LYS A 0 76 . 14.187 16.041 -6.404 1.00 94.99 76 A 1 ATOM 608 O O . LYS A 0 76 . 15.307 18.570 -8.178 1.00 94.99 76 A 1 ATOM 609 C CG . LYS A 0 76 . 14.524 14.541 -6.412 1.00 94.99 76 A 1 ATOM 610 C CD . LYS A 0 76 . 14.998 14.112 -7.811 1.00 94.99 76 A 1 ATOM 611 C CE . LYS A 0 76 . 15.617 12.715 -7.851 1.00 94.99 76 A 1 ATOM 612 N NZ . LYS A 0 76 . 16.453 12.591 -9.075 1.00 94.99 76 A 1 ATOM 613 N N . LYS A 0 77 . 14.718 19.274 -6.131 1.00 96.94 77 A 1 ATOM 614 C CA . LYS A 0 77 . 14.535 20.689 -6.490 1.00 96.94 77 A 1 ATOM 615 C C . LYS A 0 77 . 15.841 21.344 -6.930 1.00 96.94 77 A 1 ATOM 616 C CB . LYS A 0 77 . 13.944 21.452 -5.302 1.00 96.94 77 A 1 ATOM 617 O O . LYS A 0 77 . 15.849 22.066 -7.917 1.00 96.94 77 A 1 ATOM 618 C CG . LYS A 0 77 . 12.466 21.114 -5.090 1.00 96.94 77 A 1 ATOM 619 C CD . LYS A 0 77 . 11.936 21.881 -3.879 1.00 96.94 77 A 1 ATOM 620 C CE . LYS A 0 77 . 10.441 21.606 -3.721 1.00 96.94 77 A 1 ATOM 621 N NZ . LYS A 0 77 . 9.722 22.850 -3.382 1.00 96.94 77 A 1 ATOM 622 N N . ASN A 0 78 . 16.950 21.046 -6.257 1.00 97.39 78 A 1 ATOM 623 C CA . ASN A 0 78 . 18.268 21.541 -6.662 1.00 97.39 78 A 1 ATOM 624 C C . ASN A 0 78 . 18.733 20.950 -8.007 1.00 97.39 78 A 1 ATOM 625 C CB . ASN A 0 78 . 19.277 21.235 -5.543 1.00 97.39 78 A 1 ATOM 626 O O . ASN A 0 78 . 19.470 21.606 -8.735 1.00 97.39 78 A 1 ATOM 627 C CG . ASN A 0 78 . 19.059 22.066 -4.291 1.00 97.39 78 A 1 ATOM 628 N ND2 . ASN A 0 78 . 19.565 21.624 -3.164 1.00 97.39 78 A 1 ATOM 629 O OD1 . ASN A 0 78 . 18.470 23.132 -4.295 1.00 97.39 78 A 1 ATOM 630 N N . GLU A 0 79 . 18.317 19.723 -8.334 1.00 96.56 79 A 1 ATOM 631 C CA . GLU A 0 79 . 18.646 19.040 -9.594 1.00 96.56 79 A 1 ATOM 632 C C . GLU A 0 79 . 17.789 19.529 -10.777 1.00 96.56 79 A 1 ATOM 633 C CB . GLU A 0 79 . 18.491 17.521 -9.359 1.00 96.56 79 A 1 ATOM 634 O O . GLU A 0 79 . 18.309 19.695 -11.877 1.00 96.56 79 A 1 ATOM 635 C CG . GLU A 0 79 . 18.918 16.618 -10.530 1.00 96.56 79 A 1 ATOM 636 C CD . GLU A 0 79 . 18.638 15.117 -10.276 1.00 96.56 79 A 1 ATOM 637 O OE1 . GLU A 0 79 . 18.712 14.317 -11.230 1.00 96.56 79 A 1 ATOM 638 O OE2 . GLU A 0 79 . 18.311 14.694 -9.133 1.00 96.56 79 A 1 ATOM 639 N N . LEU A 0 80 . 16.488 19.754 -10.561 1.00 96.44 80 A 1 ATOM 640 C CA . LEU A 0 80 . 15.496 19.979 -11.625 1.00 96.44 80 A 1 ATOM 641 C C . LEU A 0 80 . 14.935 21.412 -11.679 1.00 96.44 80 A 1 ATOM 642 C CB . LEU A 0 80 . 14.347 18.967 -11.439 1.00 96.44 80 A 1 ATOM 643 O O . LEU A 0 80 . 14.219 21.754 -12.619 1.00 96.44 80 A 1 ATOM 644 C CG . LEU A 0 80 . 14.750 17.480 -11.471 1.00 96.44 80 A 1 ATOM 645 C CD1 . LEU A 0 80 . 13.533 16.619 -11.128 1.00 96.44 80 A 1 ATOM 646 C CD2 . LEU A 0 80 . 15.278 17.053 -12.842 1.00 96.44 80 A 1 ATOM 647 N N . GLY A 0 81 . 15.211 22.242 -10.671 1.00 97.02 81 A 1 ATOM 648 C CA . GLY A 0 81 . 14.463 23.475 -10.414 1.00 97.02 81 A 1 ATOM 649 C C . GLY A 0 81 . 13.066 23.205 -9.835 1.00 97.02 81 A 1 ATOM 650 O O . GLY A 0 81 . 12.625 22.059 -9.740 1.00 97.02 81 A 1 ATOM 651 N N . GLU A 0 82 . 12.350 24.262 -9.433 1.00 96.43 82 A 1 ATOM 652 C CA . GLU A 0 82 . 11.004 24.125 -8.845 1.00 96.43 82 A 1 ATOM 653 C C . GLU A 0 82 . 9.996 23.574 -9.864 1.00 96.43 82 A 1 ATOM 654 C CB . GLU A 0 82 . 10.530 25.465 -8.253 1.00 96.43 82 A 1 ATOM 655 O O . GLU A 0 82 . 9.344 22.571 -9.583 1.00 96.43 82 A 1 ATOM 656 C CG . GLU A 0 82 . 9.191 25.370 -7.489 1.00 96.43 82 A 1 ATOM 657 C CD . GLU A 0 82 . 9.234 24.460 -6.245 1.00 96.43 82 A 1 ATOM 658 O OE1 . GLU A 0 82 . 8.210 23.837 -5.871 1.00 96.43 82 A 1 ATOM 659 O OE2 . GLU A 0 82 . 10.292 24.357 -5.582 1.00 96.43 82 A 1 ATOM 660 N N . ASP A 0 83 . 9.917 24.160 -11.063 1.00 97.35 83 A 1 ATOM 661 C CA . ASP A 0 83 . 8.977 23.718 -12.104 1.00 97.35 83 A 1 ATOM 662 C C . ASP A 0 83 . 9.270 22.281 -12.560 1.00 97.35 83 A 1 ATOM 663 C CB . ASP A 0 83 . 9.032 24.671 -13.311 1.00 97.35 83 A 1 ATOM 664 O O . ASP A 0 83 . 8.358 21.459 -12.670 1.00 97.35 83 A 1 ATOM 665 C CG . ASP A 0 83 . 8.510 26.082 -13.017 1.00 97.35 83 A 1 ATOM 666 O OD1 . ASP A 0 83 . 7.734 26.240 -12.048 1.00 97.35 83 A 1 ATOM 667 O OD2 . ASP A 0 83 . 8.910 26.998 -13.767 1.00 97.35 83 A 1 ATOM 668 N N . GLY A 0 84 . 10.551 21.946 -12.751 1.00 97.52 84 A 1 ATOM 669 C CA . GLY A 0 84 . 10.975 20.590 -13.097 1.00 97.52 84 A 1 ATOM 670 C C . GLY A 0 84 . 10.673 19.580 -11.988 1.00 97.52 84 A 1 ATOM 671 O O . GLY A 0 84 . 10.273 18.454 -12.273 1.00 97.52 84 A 1 ATOM 672 N N . PHE A 0 85 . 10.789 19.978 -10.717 1.00 96.97 85 A 1 ATOM 673 C CA . PHE A 0 85 . 10.381 19.144 -9.588 1.00 96.97 85 A 1 ATOM 674 C C . PHE A 0 85 . 8.865 18.908 -9.556 1.00 96.97 85 A 1 ATOM 675 C CB . PHE A 0 85 . 10.874 19.766 -8.277 1.00 96.97 85 A 1 ATOM 676 O O . PHE A 0 85 . 8.438 17.772 -9.350 1.00 96.97 85 A 1 ATOM 677 C CG . PHE A 0 85 . 10.350 19.060 -7.042 1.00 96.97 85 A 1 ATOM 678 C CD1 . PHE A 0 85 . 9.276 19.605 -6.315 1.00 96.97 85 A 1 ATOM 679 C CD2 . PHE A 0 85 . 10.902 17.828 -6.656 1.00 96.97 85 A 1 ATOM 680 C CE1 . PHE A 0 85 . 8.770 18.925 -5.193 1.00 96.97 85 A 1 ATOM 681 C CE2 . PHE A 0 85 . 10.401 17.146 -5.533 1.00 96.97 85 A 1 ATOM 682 C CZ . PHE A 0 85 . 9.334 17.698 -4.802 1.00 96.97 85 A 1 ATOM 683 N N . GLN A 0 86 . 8.043 19.940 -9.773 1.00 97.64 86 A 1 ATOM 684 C CA . GLN A 0 86 . 6.583 19.785 -9.808 1.00 97.64 86 A 1 ATOM 685 C C . GLN A 0 86 . 6.142 18.864 -10.948 1.00 97.64 86 A 1 ATOM 686 C CB . GLN A 0 86 . 5.892 21.153 -9.945 1.00 97.64 86 A 1 ATOM 687 O O . GLN A 0 86 . 5.306 17.978 -10.747 1.00 97.64 86 A 1 ATOM 688 C CG . GLN A 0 86 . 6.088 22.075 -8.733 1.00 97.64 86 A 1 ATOM 689 C CD . GLN A 0 86 . 5.630 21.474 -7.411 1.00 97.64 86 A 1 ATOM 690 N NE2 . GLN A 0 86 . 6.245 21.845 -6.309 1.00 97.64 86 A 1 ATOM 691 O OE1 . GLN A 0 86 . 4.710 20.673 -7.319 1.00 97.64 86 A 1 ATOM 692 N N . GLU A 0 87 . 6.747 19.025 -12.124 1.00 97.53 87 A 1 ATOM 693 C CA . GLU A 0 87 . 6.501 18.161 -13.273 1.00 97.53 87 A 1 ATOM 694 C C . GLU A 0 87 . 6.911 16.712 -12.985 1.00 97.53 87 A 1 ATOM 695 C CB . GLU A 0 87 . 7.237 18.746 -14.487 1.00 97.53 87 A 1 ATOM 696 O O . GLU A 0 87 . 6.108 15.795 -13.162 1.00 97.53 87 A 1 ATOM 697 C CG . GLU A 0 87 . 7.059 17.939 -15.776 1.00 97.53 87 A 1 ATOM 698 C CD . GLU A 0 87 . 5.623 17.908 -16.309 1.00 97.53 87 A 1 ATOM 699 O OE1 . GLU A 0 87 . 5.424 17.384 -17.421 1.00 97.53 87 A 1 ATOM 700 O OE2 . GLU A 0 87 . 4.649 18.338 -15.644 1.00 97.53 87 A 1 ATOM 701 N N . TYR A 0 88 . 8.104 16.506 -12.424 1.00 95.78 88 A 1 ATOM 702 C CA . TYR A 0 88 . 8.573 15.188 -11.999 1.00 95.78 88 A 1 ATOM 703 C C . TYR A 0 88 . 7.595 14.525 -11.019 1.00 95.78 88 A 1 ATOM 704 C CB . TYR A 0 88 . 9.969 15.344 -11.383 1.00 95.78 88 A 1 ATOM 705 O O . TYR A 0 88 . 7.186 13.381 -11.216 1.00 95.78 88 A 1 ATOM 706 C CG . TYR A 0 88 . 10.558 14.063 -10.833 1.00 95.78 88 A 1 ATOM 707 C CD1 . TYR A 0 88 . 10.699 13.878 -9.443 1.00 95.78 88 A 1 ATOM 708 C CD2 . TYR A 0 88 . 10.965 13.054 -11.724 1.00 95.78 88 A 1 ATOM 709 C CE1 . TYR A 0 88 . 11.265 12.687 -8.945 1.00 95.78 88 A 1 ATOM 710 C CE2 . TYR A 0 88 . 11.519 11.860 -11.230 1.00 95.78 88 A 1 ATOM 711 O OH . TYR A 0 88 . 12.212 10.510 -9.382 1.00 95.78 88 A 1 ATOM 712 C CZ . TYR A 0 88 . 11.670 11.672 -9.841 1.00 95.78 88 A 1 ATOM 713 N N . MET A 0 89 . 7.135 15.247 -9.992 1.00 95.97 89 A 1 ATOM 714 C CA . MET A 0 89 . 6.150 14.730 -9.034 1.00 95.97 89 A 1 ATOM 715 C C . MET A 0 89 . 4.825 14.341 -9.705 1.00 95.97 89 A 1 ATOM 716 C CB . MET A 0 89 . 5.897 15.773 -7.935 1.00 95.97 89 A 1 ATOM 717 O O . MET A 0 89 . 4.231 13.315 -9.354 1.00 95.97 89 A 1 ATOM 718 C CG . MET A 0 89 . 7.084 15.933 -6.975 1.00 95.97 89 A 1 ATOM 719 S SD . MET A 0 89 . 7.602 14.447 -6.065 1.00 95.97 89 A 1 ATOM 720 C CE . MET A 0 89 . 6.095 14.066 -5.139 1.00 95.97 89 A 1 ATOM 721 N N . ARG A 0 90 . 4.364 15.128 -10.684 1.00 96.63 90 A 1 ATOM 722 C CA . ARG A 0 90 . 3.157 14.840 -11.468 1.00 96.63 90 A 1 ATOM 723 C C . ARG A 0 90 . 3.325 13.574 -12.311 1.00 96.63 90 A 1 ATOM 724 C CB . ARG A 0 90 . 2.858 16.069 -12.338 1.00 96.63 90 A 1 ATOM 725 O O . ARG A 0 90 . 2.419 12.739 -12.348 1.00 96.63 90 A 1 ATOM 726 C CG . ARG A 0 90 . 1.502 15.987 -13.049 1.00 96.63 90 A 1 ATOM 727 C CD . ARG A 0 90 . 1.338 17.157 -14.032 1.00 96.63 90 A 1 ATOM 728 N NE . ARG A 0 90 . 2.265 17.068 -15.177 1.00 96.63 90 A 1 ATOM 729 N NH1 . ARG A 0 90 . 1.262 15.375 -16.342 1.00 96.63 90 A 1 ATOM 730 N NH2 . ARG A 0 90 . 3.084 16.270 -17.147 1.00 96.63 90 A 1 ATOM 731 C CZ . ARG A 0 90 . 2.210 16.249 -16.205 1.00 96.63 90 A 1 ATOM 732 N N . GLU A 0 91 . 4.476 13.399 -12.953 1.00 95.17 91 A 1 ATOM 733 C CA . GLU A 0 91 . 4.801 12.198 -13.728 1.00 95.17 91 A 1 ATOM 734 C C . GLU A 0 91 . 4.849 10.941 -12.853 1.00 95.17 91 A 1 ATOM 735 C CB . GLU A 0 91 . 6.143 12.367 -14.442 1.00 95.17 91 A 1 ATOM 736 O O . GLU A 0 91 . 4.270 9.920 -13.231 1.00 95.17 91 A 1 ATOM 737 C CG . GLU A 0 91 . 6.081 13.370 -15.600 1.00 95.17 91 A 1 ATOM 738 C CD . GLU A 0 91 . 7.412 13.438 -16.363 1.00 95.17 91 A 1 ATOM 739 O OE1 . GLU A 0 91 . 7.365 13.881 -17.529 1.00 95.17 91 A 1 ATOM 740 O OE2 . GLU A 0 91 . 8.437 12.958 -15.822 1.00 95.17 91 A 1 ATOM 741 N N . LEU A 0 92 . 5.453 11.016 -11.659 1.00 94.29 92 A 1 ATOM 742 C CA . LEU A 0 92 . 5.468 9.906 -10.698 1.00 94.29 92 A 1 ATOM 743 C C . LEU A 0 92 . 4.044 9.468 -10.318 1.00 94.29 92 A 1 ATOM 744 C CB . LEU A 0 92 . 6.241 10.302 -9.424 1.00 94.29 92 A 1 ATOM 745 O O . LEU A 0 92 . 3.731 8.276 -10.327 1.00 94.29 92 A 1 ATOM 746 C CG . LEU A 0 92 . 7.757 10.546 -9.554 1.00 94.29 92 A 1 ATOM 747 C CD1 . LEU A 0 92 . 8.327 10.815 -8.161 1.00 94.29 92 A 1 ATOM 748 C CD2 . LEU A 0 92 . 8.501 9.357 -10.131 1.00 94.29 92 A 1 ATOM 749 N N . GLN A 0 93 . 3.158 10.426 -10.027 1.00 94.68 93 A 1 ATOM 750 C CA . GLN A 0 93 . 1.761 10.140 -9.685 1.00 94.68 93 A 1 ATOM 751 C C . GLN A 0 93 . 1.000 9.489 -10.847 1.00 94.68 93 A 1 ATOM 752 C CB . GLN A 0 93 . 1.049 11.436 -9.275 1.00 94.68 93 A 1 ATOM 753 O O . GLN A 0 93 . 0.271 8.512 -10.647 1.00 94.68 93 A 1 ATOM 754 C CG . GLN A 0 93 . 1.490 11.954 -7.900 1.00 94.68 93 A 1 ATOM 755 C CD . GLN A 0 93 . 0.836 13.288 -7.551 1.00 94.68 93 A 1 ATOM 756 N NE2 . GLN A 0 93 . 1.192 13.883 -6.436 1.00 94.68 93 A 1 ATOM 757 O OE1 . GLN A 0 93 . -0.022 13.810 -8.244 1.00 94.68 93 A 1 ATOM 758 N N . LEU A 0 94 . 1.169 10.005 -12.068 1.00 95.48 94 A 1 ATOM 759 C CA . LEU A 0 94 . 0.544 9.433 -13.261 1.00 95.48 94 A 1 ATOM 760 C C . LEU A 0 94 . 1.077 8.035 -13.573 1.00 95.48 94 A 1 ATOM 761 C CB . LEU A 0 94 . 0.768 10.359 -14.464 1.00 95.48 94 A 1 ATOM 762 O O . LEU A 0 94 . 0.294 7.163 -13.968 1.00 95.48 94 A 1 ATOM 763 C CG . LEU A 0 94 . -0.058 11.653 -14.439 1.00 95.48 94 A 1 ATOM 764 C CD1 . LEU A 0 94 . 0.300 12.473 -15.673 1.00 95.48 94 A 1 ATOM 765 C CD2 . LEU A 0 94 . -1.569 11.395 -14.478 1.00 95.48 94 A 1 ATOM 766 N N . LEU A 0 95 . 2.376 7.800 -13.368 1.00 95.29 95 A 1 ATOM 767 C CA . LEU A 0 95 . 2.970 6.487 -13.570 1.00 95.29 95 A 1 ATOM 768 C C . LEU A 0 95 . 2.400 5.477 -12.576 1.00 95.29 95 A 1 ATOM 769 C CB . LEU A 0 95 . 4.508 6.553 -13.496 1.00 95.29 95 A 1 ATOM 770 O O . LEU A 0 95 . 1.897 4.438 -13.002 1.00 95.29 95 A 1 ATOM 771 C CG . LEU A 0 95 . 5.183 5.213 -13.873 1.00 95.29 95 A 1 ATOM 772 C CD1 . LEU A 0 95 . 4.832 4.788 -15.293 1.00 95.29 95 A 1 ATOM 773 C CD2 . LEU A 0 95 . 6.709 5.281 -13.854 1.00 95.29 95 A 1 ATOM 774 N N . GLY A 0 96 . 2.389 5.811 -11.281 1.00 95.44 96 A 1 ATOM 775 C CA . GLY A 0 96 . 1.792 4.972 -10.238 1.00 95.44 96 A 1 ATOM 776 C C . GLY A 0 96 . 0.339 4.613 -10.554 1.00 95.44 96 A 1 ATOM 777 O O . GLY A 0 96 . -0.020 3.436 -10.591 1.00 95.44 96 A 1 ATOM 778 N N . LYS A 0 97 . -0.484 5.605 -10.916 1.00 95.25 97 A 1 ATOM 779 C CA . LYS A 0 97 . -1.884 5.383 -11.320 1.00 95.25 97 A 1 ATOM 780 C C . LYS A 0 97 . -2.014 4.454 -12.533 1.00 95.25 97 A 1 ATOM 781 C CB . LYS A 0 97 . -2.530 6.747 -11.591 1.00 95.25 97 A 1 ATOM 782 O O . LYS A 0 97 . -2.910 3.607 -12.572 1.00 95.25 97 A 1 ATOM 783 C CG . LYS A 0 97 . -4.027 6.617 -11.902 1.00 95.25 97 A 1 ATOM 784 C CD . LYS A 0 97 . -4.647 7.996 -12.132 1.00 95.25 97 A 1 ATOM 785 C CE . LYS A 0 97 . -6.135 7.835 -12.452 1.00 95.25 97 A 1 ATOM 786 N NZ . LYS A 0 97 . -6.767 9.150 -12.716 1.00 95.25 97 A 1 ATOM 787 N N . SER A 0 98 . -1.137 4.607 -13.523 1.00 95.98 98 A 1 ATOM 788 C CA . SER A 0 98 . -1.138 3.777 -14.734 1.00 95.98 98 A 1 ATOM 789 C C . SER A 0 98 . -0.744 2.330 -14.429 1.00 95.98 98 A 1 ATOM 790 C CB . SER A 0 98 . -0.195 4.362 -15.787 1.00 95.98 98 A 1 ATOM 791 O O . SER A 0 98 . -1.351 1.400 -14.965 1.00 95.98 98 A 1 ATOM 792 O OG . SER A 0 98 . -0.599 5.673 -16.123 1.00 95.98 98 A 1 ATOM 793 N N . VAL A 0 99 . 0.217 2.125 -13.524 1.00 96.21 99 A 1 ATOM 794 C CA . VAL A 0 99 . 0.603 0.790 -13.048 1.00 96.21 99 A 1 ATOM 795 C C . VAL A 0 99 . -0.534 0.150 -12.250 1.00 96.21 99 A 1 ATOM 796 C CB . VAL A 0 99 . 1.923 0.829 -12.254 1.00 96.21 99 A 1 ATOM 797 O O . VAL A 0 99 . -0.907 -0.974 -12.575 1.00 96.21 99 A 1 ATOM 798 C CG1 . VAL A 0 99 . 2.266 -0.549 -11.669 1.00 96.21 99 A 1 ATOM 799 C CG2 . VAL A 0 99 . 3.084 1.237 -13.173 1.00 96.21 99 A 1 ATOM 800 N N . HIS A 0 100 . -1.166 0.859 -11.305 1.00 95.46 100 A 1 ATOM 801 C CA . HIS A 0 100 . -2.335 0.343 -10.568 1.00 95.46 100 A 1 ATOM 802 C C . HIS A 0 100 . -3.465 -0.073 -11.512 1.00 95.46 100 A 1 ATOM 803 C CB . HIS A 0 100 . -2.863 1.379 -9.565 1.00 95.46 100 A 1 ATOM 804 O O . HIS A 0 100 . -3.953 -1.197 -11.434 1.00 95.46 100 A 1 ATOM 805 C CG . HIS A 0 100 . -2.142 1.345 -8.247 1.00 95.46 100 A 1 ATOM 806 C CD2 . HIS A 0 100 . -0.811 1.586 -8.051 1.00 95.46 100 A 1 ATOM 807 N ND1 . HIS A 0 100 . -2.690 1.063 -7.012 1.00 95.46 100 A 1 ATOM 808 C CE1 . HIS A 0 100 . -1.703 1.144 -6.101 1.00 95.46 100 A 1 ATOM 809 N NE2 . HIS A 0 100 . -0.545 1.476 -6.694 1.00 95.46 100 A 1 ATOM 810 N N . SER A 0 101 . -3.806 0.779 -12.484 1.00 94.79 101 A 1 ATOM 811 C CA . SER A 0 101 . -4.837 0.470 -13.490 1.00 94.79 101 A 1 ATOM 812 C C . SER A 0 101 . -4.480 -0.776 -14.319 1.00 94.79 101 A 1 ATOM 813 C CB . SER A 0 101 . -5.019 1.655 -14.445 1.00 94.79 101 A 1 ATOM 814 O O . SER A 0 101 . -5.347 -1.558 -14.712 1.00 94.79 101 A 1 ATOM 815 O OG . SER A 0 101 . -5.307 2.862 -13.762 1.00 94.79 101 A 1 ATOM 816 N N . SER A 0 102 . -3.188 -0.987 -14.584 1.00 95.46 102 A 1 ATOM 817 C CA . SER A 0 102 . -2.691 -2.157 -15.316 1.00 95.46 102 A 1 ATOM 818 C C . SER A 0 102 . -2.751 -3.430 -14.472 1.00 95.46 102 A 1 ATOM 819 C CB . SER A 0 102 . -1.260 -1.915 -15.800 1.00 95.46 102 A 1 ATOM 820 O O . SER A 0 102 . -3.122 -4.485 -14.990 1.00 95.46 102 A 1 ATOM 821 O OG . SER A 0 102 . -1.230 -0.770 -16.622 1.00 95.46 102 A 1 ATOM 822 N N . VAL A 0 103 . -2.436 -3.338 -13.177 1.00 95.28 103 A 1 ATOM 823 C CA . VAL A 0 103 . -2.586 -4.433 -12.209 1.00 95.28 103 A 1 ATOM 824 C C . VAL A 0 103 . -4.054 -4.807 -12.049 1.00 95.28 103 A 1 ATOM 825 C CB . VAL A 0 103 . -1.960 -4.062 -10.850 1.00 95.28 103 A 1 ATOM 826 O O . VAL A 0 103 . -4.390 -5.983 -12.172 1.00 95.28 103 A 1 ATOM 827 C CG1 . VAL A 0 103 . -2.260 -5.110 -9.773 1.00 95.28 103 A 1 ATOM 828 C CG2 . VAL A 0 103 . -0.440 -3.977 -10.994 1.00 95.28 103 A 1 ATOM 829 N N . GLU A 0 104 . -4.939 -3.825 -11.881 1.00 94.00 104 A 1 ATOM 830 C CA . GLU A 0 104 . -6.387 -4.028 -11.829 1.00 94.00 104 A 1 ATOM 831 C C . GLU A 0 104 . -6.880 -4.765 -13.080 1.00 94.00 104 A 1 ATOM 832 C CB . GLU A 0 104 . -7.091 -2.669 -11.693 1.00 94.00 104 A 1 ATOM 833 O O . GLU A 0 104 . -7.565 -5.785 -12.977 1.00 94.00 104 A 1 ATOM 834 C CG . GLU A 0 104 . -8.606 -2.849 -11.513 1.00 94.00 104 A 1 ATOM 835 C CD . GLU A 0 104 . -9.408 -1.540 -11.555 1.00 94.00 104 A 1 ATOM 836 O OE1 . GLU A 0 104 . -10.655 -1.654 -11.542 1.00 94.00 104 A 1 ATOM 837 O OE2 . GLU A 0 104 . -8.800 -0.455 -11.682 1.00 94.00 104 A 1 ATOM 838 N N . ALA A 0 105 . -6.486 -4.309 -14.274 1.00 93.30 105 A 1 ATOM 839 C CA . ALA A 0 105 . -6.829 -4.974 -15.527 1.00 93.30 105 A 1 ATOM 840 C C . ALA A 0 105 . -6.272 -6.407 -15.595 1.00 93.30 105 A 1 ATOM 841 C CB . ALA A 0 105 . -6.325 -4.119 -16.694 1.00 93.30 105 A 1 ATOM 842 O O . ALA A 0 105 . -6.981 -7.320 -16.019 1.00 93.30 105 A 1 ATOM 843 N N . ARG A 0 106 . -5.033 -6.639 -15.149 1.00 93.88 106 A 1 ATOM 844 C CA . ARG A 0 106 . -4.411 -7.971 -15.152 1.00 93.88 106 A 1 ATOM 845 C C . ARG A 0 106 . -5.078 -8.937 -14.179 1.00 93.88 106 A 1 ATOM 846 C CB . ARG A 0 106 . -2.909 -7.823 -14.870 1.00 93.88 106 A 1 ATOM 847 O O . ARG A 0 106 . -5.182 -10.121 -14.510 1.00 93.88 106 A 1 ATOM 848 C CG . ARG A 0 106 . -2.127 -9.144 -14.794 1.00 93.88 106 A 1 ATOM 849 C CD . ARG A 0 106 . -2.219 -9.983 -16.071 1.00 93.88 106 A 1 ATOM 850 N NE . ARG A 0 106 . -1.555 -11.290 -15.908 1.00 93.88 106 A 1 ATOM 851 N NH1 . ARG A 0 106 . -3.269 -12.360 -14.797 1.00 93.88 106 A 1 ATOM 852 N NH2 . ARG A 0 106 . -1.368 -13.447 -15.180 1.00 93.88 106 A 1 ATOM 853 C CZ . ARG A 0 106 . -2.069 -12.355 -15.313 1.00 93.88 106 A 1 ATOM 854 N N . LEU A 0 107 . -5.513 -8.448 -13.023 1.00 92.97 107 A 1 ATOM 855 C CA . LEU A 0 107 . -6.264 -9.207 -12.029 1.00 92.97 107 A 1 ATOM 856 C C . LEU A 0 107 . -7.666 -9.531 -12.557 1.00 92.97 107 A 1 ATOM 857 C CB . LEU A 0 107 . -6.296 -8.399 -10.715 1.00 92.97 107 A 1 ATOM 858 O O . LEU A 0 107 . -8.028 -10.700 -12.631 1.00 92.97 107 A 1 ATOM 859 C CG . LEU A 0 107 . -4.971 -8.392 -9.923 1.00 92.97 107 A 1 ATOM 860 C CD1 . LEU A 0 107 . -5.106 -7.467 -8.715 1.00 92.97 107 A 1 ATOM 861 C CD2 . LEU A 0 107 . -4.571 -9.780 -9.410 1.00 92.97 107 A 1 ATOM 862 N N . THR A 0 108 . -8.411 -8.523 -13.012 1.00 91.47 108 A 1 ATOM 863 C CA . THR A 0 108 . -9.827 -8.658 -13.405 1.00 91.47 108 A 1 ATOM 864 C C . THR A 0 108 . -10.050 -9.304 -14.773 1.00 91.47 108 A 1 ATOM 865 C CB . THR A 0 108 . -10.549 -7.305 -13.368 1.00 91.47 108 A 1 ATOM 866 O O . THR A 0 108 . -11.012 -10.044 -14.958 1.00 91.47 108 A 1 ATOM 867 C CG2 . THR A 0 108 . -10.614 -6.715 -11.960 1.00 91.47 108 A 1 ATOM 868 O OG1 . THR A 0 108 . -9.896 -6.372 -14.199 1.00 91.47 108 A 1 ATOM 869 N N . LYS A 0 109 . -9.171 -9.045 -15.749 1.00 91.15 109 A 1 ATOM 870 C CA . LYS A 0 109 . -9.303 -9.507 -17.147 1.00 91.15 109 A 1 ATOM 871 C C . LYS A 0 109 . -8.294 -10.594 -17.521 1.00 91.15 109 A 1 ATOM 872 C CB . LYS A 0 109 . -9.204 -8.317 -18.122 1.00 91.15 109 A 1 ATOM 873 O O . LYS A 0 109 . -8.280 -11.042 -18.665 1.00 91.15 109 A 1 ATOM 874 C CG . LYS A 0 109 . -10.190 -7.182 -17.807 1.00 91.15 109 A 1 ATOM 875 C CD . LYS A 0 109 . -9.972 -5.973 -18.724 1.00 91.15 109 A 1 ATOM 876 C CE . LYS A 0 109 . -10.950 -4.868 -18.308 1.00 91.15 109 A 1 ATOM 877 N NZ . LYS A 0 109 . -10.712 -3.598 -19.037 1.00 91.15 109 A 1 ATOM 878 N N . GLY A 0 110 . -7.401 -10.972 -16.605 1.00 90.52 110 A 1 ATOM 879 C CA . GLY A 0 110 . -6.369 -11.988 -16.833 1.00 90.52 110 A 1 ATOM 880 C C . GLY A 0 110 . -5.199 -11.548 -17.725 1.00 90.52 110 A 1 ATOM 881 O O . GLY A 0 110 . -4.267 -12.324 -17.924 1.00 90.52 110 A 1 ATOM 882 N N . LYS A 0 111 . -5.198 -10.313 -18.246 1.00 92.57 111 A 1 ATOM 883 C CA . LYS A 0 111 . -4.139 -9.778 -19.118 1.00 92.57 111 A 1 ATOM 884 C C . LYS A 0 111 . -3.910 -8.287 -18.893 1.00 92.57 111 A 1 ATOM 885 C CB . LYS A 0 111 . -4.457 -10.083 -20.593 1.00 92.57 111 A 1 ATOM 886 O O . LYS A 0 111 . -4.840 -7.561 -18.552 1.00 92.57 111 A 1 ATOM 887 C CG . LYS A 0 111 . -5.748 -9.420 -21.107 1.00 92.57 111 A 1 ATOM 888 C CD . LYS A 0 111 . -6.013 -9.826 -22.561 1.00 92.57 111 A 1 ATOM 889 C CE . LYS A 0 111 . -7.316 -9.194 -23.059 1.00 92.57 111 A 1 ATOM 890 N NZ . LYS A 0 111 . -7.608 -9.590 -24.461 1.00 92.57 111 A 1 ATOM 891 N N . PHE A 0 112 . -2.677 -7.839 -19.115 1.00 94.23 112 A 1 ATOM 892 C CA . PHE A 0 112 . -2.364 -6.412 -19.166 1.00 94.23 112 A 1 ATOM 893 C C . PHE A 0 112 . -2.996 -5.750 -20.408 1.00 94.23 112 A 1 ATOM 894 C CB . PHE A 0 112 . -0.841 -6.219 -19.148 1.00 94.23 112 A 1 ATOM 895 O O . PHE A 0 112 . -3.287 -6.447 -21.388 1.00 94.23 112 A 1 ATOM 896 C CG . PHE A 0 112 . -0.185 -6.562 -17.825 1.00 94.23 112 A 1 ATOM 897 C CD1 . PHE A 0 112 . -0.497 -5.810 -16.678 1.00 94.23 112 A 1 ATOM 898 C CD2 . PHE A 0 112 . 0.770 -7.594 -17.742 1.00 94.23 112 A 1 ATOM 899 C CE1 . PHE A 0 112 . 0.140 -6.080 -15.455 1.00 94.23 112 A 1 ATOM 900 C CE2 . PHE A 0 112 . 1.419 -7.856 -16.522 1.00 94.23 112 A 1 ATOM 901 C CZ . PHE A 0 112 . 1.112 -7.091 -15.385 1.00 94.23 112 A 1 ATOM 902 N N . PRO A 0 113 . -3.216 -4.422 -20.393 1.00 93.66 113 A 1 ATOM 903 C CA . PRO A 0 113 . -3.578 -3.669 -21.595 1.00 93.66 113 A 1 ATOM 904 C C . PRO A 0 113 . -2.549 -3.865 -22.723 1.00 93.66 113 A 1 ATOM 905 C CB . PRO A 0 113 . -3.670 -2.204 -21.148 1.00 93.66 113 A 1 ATOM 906 O O . PRO A 0 113 . -1.360 -4.003 -22.457 1.00 93.66 113 A 1 ATOM 907 C CG . PRO A 0 113 . -3.930 -2.295 -19.643 1.00 93.66 113 A 1 ATOM 908 C CD . PRO A 0 113 . -3.139 -3.535 -19.239 1.00 93.66 113 A 1 ATOM 909 N N . SER A 0 114 . -2.990 -3.873 -23.985 1.00 90.04 114 A 1 ATOM 910 C CA . SER A 0 114 . -2.112 -4.151 -25.137 1.00 90.04 114 A 1 ATOM 911 C C . SER A 0 114 . -1.168 -3.000 -25.500 1.00 90.04 114 A 1 ATOM 912 C CB . SER A 0 114 . -2.959 -4.522 -26.358 1.00 90.04 114 A 1 ATOM 913 O O . SER A 0 114 . -0.106 -3.250 -26.054 1.00 90.04 114 A 1 ATOM 914 O OG . SER A 0 114 . -3.894 -3.497 -26.647 1.00 90.04 114 A 1 ATOM 915 N N . ASN A 0 115 . -1.543 -1.758 -25.180 1.00 90.78 115 A 1 ATOM 916 C CA . ASN A 0 115 . -0.824 -0.543 -25.581 1.00 90.78 115 A 1 ATOM 917 C C . ASN A 0 115 . -0.339 0.222 -24.342 1.00 90.78 115 A 1 ATOM 918 C CB . ASN A 0 115 . -1.722 0.319 -26.491 1.00 90.78 115 A 1 ATOM 919 O O . ASN A 0 115 . -0.755 1.356 -24.100 1.00 90.78 115 A 1 ATOM 920 C CG . ASN A 0 115 . -2.169 -0.354 -27.776 1.00 90.78 115 A 1 ATOM 921 N ND2 . ASN A 0 115 . -3.112 0.234 -28.469 1.00 90.78 115 A 1 ATOM 922 O OD1 . ASN A 0 115 . -1.746 -1.427 -28.163 1.00 90.78 115 A 1 ATOM 923 N N . LEU A 0 116 . 0.474 -0.426 -23.508 1.00 92.09 116 A 1 ATOM 924 C CA . LEU A 0 116 . 1.078 0.241 -22.357 1.00 92.09 116 A 1 ATOM 925 C C . LEU A 0 116 . 2.234 1.144 -22.807 1.00 92.09 116 A 1 ATOM 926 C CB . LEU A 0 116 . 1.559 -0.783 -21.318 1.00 92.09 116 A 1 ATOM 927 O O . LEU A 0 116 . 3.055 0.703 -23.612 1.00 92.09 116 A 1 ATOM 928 C CG . LEU A 0 116 . 0.420 -1.510 -20.588 1.00 92.09 116 A 1 ATOM 929 C CD1 . LEU A 0 116 . 1.016 -2.560 -19.653 1.00 92.09 116 A 1 ATOM 930 C CD2 . LEU A 0 116 . -0.444 -0.553 -19.766 1.00 92.09 116 A 1 ATOM 931 N N . PRO A 0 117 . 2.345 2.368 -22.263 1.00 92.63 117 A 1 ATOM 932 C CA . PRO A 0 117 . 3.569 3.152 -22.365 1.00 92.63 117 A 1 ATOM 933 C C . PRO A 0 117 . 4.783 2.338 -21.903 1.00 92.63 117 A 1 ATOM 934 C CB . PRO A 0 117 . 3.333 4.369 -21.468 1.00 92.63 117 A 1 ATOM 935 O O . PRO A 0 117 . 4.679 1.544 -20.963 1.00 92.63 117 A 1 ATOM 936 C CG . PRO A 0 117 . 1.818 4.535 -21.467 1.00 92.63 117 A 1 ATOM 937 C CD . PRO A 0 117 . 1.344 3.085 -21.487 1.00 92.63 117 A 1 ATOM 938 N N . GLU A 0 118 . 5.937 2.539 -22.538 1.00 89.20 118 A 1 ATOM 939 C CA . GLU A 0 118 . 7.152 1.759 -22.261 1.00 89.20 118 A 1 ATOM 940 C C . GLU A 0 118 . 7.543 1.797 -20.777 1.00 89.20 118 A 1 ATOM 941 C CB . GLU A 0 118 . 8.284 2.299 -23.144 1.00 89.20 118 A 1 ATOM 942 O O . GLU A 0 118 . 7.798 0.755 -20.166 1.00 89.20 118 A 1 ATOM 943 C CG . GLU A 0 118 . 9.582 1.498 -22.967 1.00 89.20 118 A 1 ATOM 944 C CD . GLU A 0 118 . 10.703 1.947 -23.914 1.00 89.20 118 A 1 ATOM 945 O OE1 . GLU A 0 118 . 11.738 1.244 -23.916 1.00 89.20 118 A 1 ATOM 946 O OE2 . GLU A 0 118 . 10.514 2.964 -24.618 1.00 89.20 118 A 1 ATOM 947 N N . ASN A 0 119 . 7.483 2.986 -20.169 1.00 88.69 119 A 1 ATOM 948 C CA . ASN A 0 119 . 7.765 3.175 -18.750 1.00 88.69 119 A 1 ATOM 949 C C . ASN A 0 119 . 6.811 2.378 -17.843 1.00 88.69 119 A 1 ATOM 950 C CB . ASN A 0 119 . 7.796 4.680 -18.409 1.00 88.69 119 A 1 ATOM 951 O O . ASN A 0 119 . 7.263 1.862 -16.830 1.00 88.69 119 A 1 ATOM 952 C CG . ASN A 0 119 . 6.485 5.423 -18.613 1.00 88.69 119 A 1 ATOM 953 N ND2 . ASN A 0 119 . 6.356 6.608 -18.068 1.00 88.69 119 A 1 ATOM 954 O OD1 . ASN A 0 119 . 5.568 4.971 -19.275 1.00 88.69 119 A 1 ATOM 955 N N . VAL A 0 120 . 5.533 2.204 -18.201 1.00 95.93 120 A 1 ATOM 956 C CA . VAL A 0 120 . 4.560 1.372 -17.460 1.00 95.93 120 A 1 ATOM 957 C C . VAL A 0 120 . 4.811 -0.119 -17.696 1.00 95.93 120 A 1 ATOM 958 C CB . VAL A 0 120 . 3.110 1.711 -17.871 1.00 95.93 120 A 1 ATOM 959 O O . VAL A 0 120 . 4.689 -0.930 -16.772 1.00 95.93 120 A 1 ATOM 960 C CG1 . VAL A 0 120 . 2.076 0.860 -17.117 1.00 95.93 120 A 1 ATOM 961 C CG2 . VAL A 0 120 . 2.739 3.167 -17.588 1.00 95.93 120 A 1 ATOM 962 N N . SER A 0 121 . 5.170 -0.491 -18.928 1.00 96.13 121 A 1 ATOM 963 C CA . SER A 0 121 . 5.386 -1.885 -19.320 1.00 96.13 121 A 1 ATOM 964 C C . SER A 0 121 . 6.474 -2.554 -18.479 1.00 96.13 121 A 1 ATOM 965 C CB . SER A 0 121 . 5.738 -1.970 -20.807 1.00 96.13 121 A 1 ATOM 966 O O . SER A 0 121 . 6.323 -3.719 -18.116 1.00 96.13 121 A 1 ATOM 967 O OG . SER A 0 121 . 5.772 -3.328 -21.209 1.00 96.13 121 A 1 ATOM 968 N N . LYS A 0 122 . 7.534 -1.825 -18.103 1.00 95.85 122 A 1 ATOM 969 C CA . LYS A 0 122 . 8.607 -2.360 -17.251 1.00 95.85 122 A 1 ATOM 970 C C . LYS A 0 122 . 8.157 -2.678 -15.825 1.00 95.85 122 A 1 ATOM 971 C CB . LYS A 0 122 . 9.813 -1.405 -17.276 1.00 95.85 122 A 1 ATOM 972 O O . LYS A 0 122 . 8.458 -3.759 -15.322 1.00 95.85 122 A 1 ATOM 973 C CG . LYS A 0 122 . 10.569 -1.388 -18.618 1.00 95.85 122 A 1 ATOM 974 C CD . LYS A 0 122 . 11.268 -2.734 -18.846 1.00 95.85 122 A 1 ATOM 975 C CE . LYS A 0 122 . 11.920 -2.893 -20.214 1.00 95.85 122 A 1 ATOM 976 N NZ . LYS A 0 122 . 12.319 -4.317 -20.360 1.00 95.85 122 A 1 ATOM 977 N N . TYR A 0 123 . 7.328 -1.838 -15.209 1.00 97.01 123 A 1 ATOM 978 C CA . TYR A 0 123 . 6.707 -2.190 -13.925 1.00 97.01 123 A 1 ATOM 979 C C . TYR A 0 123 . 5.773 -3.403 -14.051 1.00 97.01 123 A 1 ATOM 980 C CB . TYR A 0 123 . 5.930 -0.999 -13.361 1.00 97.01 123 A 1 ATOM 981 O O . TYR A 0 123 . 5.736 -4.260 -13.170 1.00 97.01 123 A 1 ATOM 982 C CG . TYR A 0 123 . 6.811 0.142 -12.905 1.00 97.01 123 A 1 ATOM 983 C CD1 . TYR A 0 123 . 7.360 0.147 -11.614 1.00 97.01 123 A 1 ATOM 984 C CD2 . TYR A 0 123 . 7.097 1.192 -13.783 1.00 97.01 123 A 1 ATOM 985 C CE1 . TYR A 0 123 . 8.182 1.206 -11.194 1.00 97.01 123 A 1 ATOM 986 C CE2 . TYR A 0 123 . 7.968 2.224 -13.398 1.00 97.01 123 A 1 ATOM 987 O OH . TYR A 0 123 . 9.309 3.249 -11.697 1.00 97.01 123 A 1 ATOM 988 C CZ . TYR A 0 123 . 8.489 2.247 -12.089 1.00 97.01 123 A 1 ATOM 989 N N . CYS A 0 124 . 5.038 -3.521 -15.159 1.00 96.13 124 A 1 ATOM 990 C CA . CYS A 0 124 . 4.172 -4.679 -15.399 1.00 96.13 124 A 1 ATOM 991 C C . CYS A 0 124 . 4.978 -5.974 -15.607 1.00 96.13 124 A 1 ATOM 992 C CB . CYS A 0 124 . 3.259 -4.385 -16.594 1.00 96.13 124 A 1 ATOM 993 O O . CYS A 0 124 . 4.582 -7.034 -15.119 1.00 96.13 124 A 1 ATOM 994 S SG . CYS A 0 124 . 2.155 -3.001 -16.195 1.00 96.13 124 A 1 ATOM 995 N N . GLU A 0 125 . 6.127 -5.889 -16.283 1.00 95.66 125 A 1 ATOM 996 C CA . GLU A 0 125 . 7.096 -6.980 -16.427 1.00 95.66 125 A 1 ATOM 997 C C . GLU A 0 125 . 7.613 -7.441 -15.055 1.00 95.66 125 A 1 ATOM 998 C CB . GLU A 0 125 . 8.232 -6.524 -17.366 1.00 95.66 125 A 1 ATOM 999 O O . GLU A 0 125 . 7.539 -8.633 -14.746 1.00 95.66 125 A 1 ATOM 1000 C CG . GLU A 0 125 . 9.269 -7.622 -17.636 1.00 95.66 125 A 1 ATOM 1001 C CD . GLU A 0 125 . 10.362 -7.224 -18.652 1.00 95.66 125 A 1 ATOM 1002 O OE1 . GLU A 0 125 . 11.098 -8.144 -19.061 1.00 95.66 125 A 1 ATOM 1003 O OE2 . GLU A 0 125 . 10.463 -6.038 -19.066 1.00 95.66 125 A 1 ATOM 1004 N N . SER A 0 126 . 8.005 -6.491 -14.198 1.00 96.12 126 A 1 ATOM 1005 C CA . SER A 0 126 . 8.435 -6.726 -12.810 1.00 96.12 126 A 1 ATOM 1006 C C . SER A 0 126 . 7.406 -7.535 -11.996 1.00 96.12 126 A 1 ATOM 1007 C CB . SER A 0 126 . 8.698 -5.356 -12.164 1.00 96.12 126 A 1 ATOM 1008 O O . SER A 0 126 . 7.771 -8.407 -11.203 1.00 96.12 126 A 1 ATOM 1009 O OG . SER A 0 126 . 9.097 -5.456 -10.817 1.00 96.12 126 A 1 ATOM 1010 N N . LEU A 0 127 . 6.109 -7.313 -12.235 1.00 96.66 127 A 1 ATOM 1011 C CA . LEU A 0 127 . 4.996 -7.949 -11.514 1.00 96.66 127 A 1 ATOM 1012 C C . LEU A 0 127 . 4.536 -9.295 -12.095 1.00 96.66 127 A 1 ATOM 1013 C CB . LEU A 0 127 . 3.820 -6.961 -11.495 1.00 96.66 127 A 1 ATOM 1014 O O . LEU A 0 127 . 3.759 -10.007 -11.450 1.00 96.66 127 A 1 ATOM 1015 C CG . LEU A 0 127 . 4.072 -5.721 -10.625 1.00 96.66 127 A 1 ATOM 1016 C CD1 . LEU A 0 127 . 3.003 -4.671 -10.904 1.00 96.66 127 A 1 ATOM 1017 C CD2 . LEU A 0 127 . 4.003 -6.076 -9.139 1.00 96.66 127 A 1 ATOM 1018 N N . LYS A 0 128 . 4.985 -9.659 -13.303 1.00 92.06 128 A 1 ATOM 1019 C CA . LYS A 0 128 . 4.432 -10.775 -14.090 1.00 92.06 128 A 1 ATOM 1020 C C . LYS A 0 128 . 4.375 -12.090 -13.311 1.00 92.06 128 A 1 ATOM 1021 C CB . LYS A 0 128 . 5.263 -10.908 -15.375 1.00 92.06 128 A 1 ATOM 1022 O O . LYS A 0 128 . 3.349 -12.765 -13.335 1.00 92.06 128 A 1 ATOM 1023 C CG . LYS A 0 128 . 4.719 -11.961 -16.354 1.00 92.06 128 A 1 ATOM 1024 C CD . LYS A 0 128 . 5.598 -11.989 -17.612 1.00 92.06 128 A 1 ATOM 1025 C CE . LYS A 0 128 . 5.110 -13.031 -18.624 1.00 92.06 128 A 1 ATOM 1026 N NZ . LYS A 0 128 . 5.995 -13.060 -19.818 1.00 92.06 128 A 1 ATOM 1027 N N . TYR A 0 129 . 5.452 -12.443 -12.610 1.00 90.87 129 A 1 ATOM 1028 C CA . TYR A 0 129 . 5.541 -13.709 -11.877 1.00 90.87 129 A 1 ATOM 1029 C C . TYR A 0 129 . 4.604 -13.762 -10.671 1.00 90.87 129 A 1 ATOM 1030 C CB . TYR A 0 129 . 6.989 -13.960 -11.450 1.00 90.87 129 A 1 ATOM 1031 O O . TYR A 0 129 . 3.967 -14.783 -10.449 1.00 90.87 129 A 1 ATOM 1032 C CG . TYR A 0 129 . 7.932 -14.103 -12.626 1.00 90.87 129 A 1 ATOM 1033 C CD1 . TYR A 0 129 . 7.873 -15.260 -13.426 1.00 90.87 129 A 1 ATOM 1034 C CD2 . TYR A 0 129 . 8.846 -13.076 -12.933 1.00 90.87 129 A 1 ATOM 1035 C CE1 . TYR A 0 129 . 8.725 -15.390 -14.538 1.00 90.87 129 A 1 ATOM 1036 C CE2 . TYR A 0 129 . 9.706 -13.207 -14.040 1.00 90.87 129 A 1 ATOM 1037 O OH . TYR A 0 129 . 10.460 -14.498 -15.922 1.00 90.87 129 A 1 ATOM 1038 C CZ . TYR A 0 129 . 9.646 -14.366 -14.844 1.00 90.87 129 A 1 ATOM 1039 N N . ILE A 0 130 . 4.465 -12.657 -9.934 1.00 93.69 130 A 1 ATOM 1040 C CA . ILE A 0 130 . 3.573 -12.592 -8.770 1.00 93.69 130 A 1 ATOM 1041 C C . ILE A 0 130 . 2.115 -12.709 -9.223 1.00 93.69 130 A 1 ATOM 1042 C CB . ILE A 0 130 . 3.833 -11.302 -7.959 1.00 93.69 130 A 1 ATOM 1043 O O . ILE A 0 130 . 1.358 -13.497 -8.667 1.00 93.69 130 A 1 ATOM 1044 C CG1 . ILE A 0 130 . 5.271 -11.327 -7.388 1.00 93.69 130 A 1 ATOM 1045 C CG2 . ILE A 0 130 . 2.793 -11.140 -6.832 1.00 93.69 130 A 1 ATOM 1046 C CD1 . ILE A 0 130 . 5.657 -10.041 -6.655 1.00 93.69 130 A 1 ATOM 1047 N N . LEU A 0 131 . 1.724 -11.971 -10.265 1.00 93.90 131 A 1 ATOM 1048 C CA . LEU A 0 131 . 0.337 -11.932 -10.743 1.00 93.90 131 A 1 ATOM 1049 C C . LEU A 0 131 . -0.127 -13.240 -11.398 1.00 93.90 131 A 1 ATOM 1050 C CB . LEU A 0 131 . 0.182 -10.756 -11.720 1.00 93.90 131 A 1 ATOM 1051 O O . LEU A 0 131 . -1.329 -13.469 -11.523 1.00 93.90 131 A 1 ATOM 1052 C CG . LEU A 0 131 . 0.320 -9.376 -11.051 1.00 93.90 131 A 1 ATOM 1053 C CD1 . LEU A 0 131 . 0.404 -8.293 -12.119 1.00 93.90 131 A 1 ATOM 1054 C CD2 . LEU A 0 131 . -0.870 -9.039 -10.155 1.00 93.90 131 A 1 ATOM 1055 N N . ASN A 0 132 . 0.794 -14.104 -11.829 1.00 90.39 132 A 1 ATOM 1056 C CA . ASN A 0 132 . 0.436 -15.386 -12.430 1.00 90.39 132 A 1 ATOM 1057 C C . ASN A 0 132 . -0.227 -16.346 -11.441 1.00 90.39 132 A 1 ATOM 1058 C CB . ASN A 0 132 . 1.681 -16.018 -13.060 1.00 90.39 132 A 1 ATOM 1059 O O . ASN A 0 132 . -1.015 -17.181 -11.885 1.00 90.39 132 A 1 ATOM 1060 C CG . ASN A 0 132 . 2.084 -15.367 -14.369 1.00 90.39 132 A 1 ATOM 1061 N ND2 . ASN A 0 132 . 3.291 -15.636 -14.807 1.00 90.39 132 A 1 ATOM 1062 O OD1 . ASN A 0 132 . 1.325 -14.669 -15.038 1.00 90.39 132 A 1 ATOM 1063 N N . ASP A 0 133 . 0.050 -16.220 -10.143 1.00 87.53 133 A 1 ATOM 1064 C CA . ASP A 0 133 . -0.409 -17.147 -9.100 1.00 87.53 133 A 1 ATOM 1065 C C . ASP A 0 133 . -1.572 -16.618 -8.263 1.00 87.53 133 A 1 ATOM 1066 C CB . ASP A 0 133 . 0.787 -17.604 -8.259 1.00 87.53 133 A 1 ATOM 1067 O O . ASP A 0 133 . -1.952 -17.226 -7.261 1.00 87.53 133 A 1 ATOM 1068 C CG . ASP A 0 133 . 1.771 -18.401 -9.116 1.00 87.53 133 A 1 ATOM 1069 O OD1 . ASP A 0 133 . 1.285 -19.124 -10.032 1.00 87.53 133 A 1 ATOM 1070 O OD2 . ASP A 0 133 . 2.985 -18.262 -8.860 1.00 87.53 133 A 1 ATOM 1071 N N . LEU A 0 134 . -2.171 -15.510 -8.700 1.00 91.85 134 A 1 ATOM 1072 C CA . LEU A 0 134 . -3.249 -14.843 -7.988 1.00 91.85 134 A 1 ATOM 1073 C C . LEU A 0 134 . -4.584 -14.992 -8.713 1.00 91.85 134 A 1 ATOM 1074 C CB . LEU A 0 134 . -2.874 -13.373 -7.742 1.00 91.85 134 A 1 ATOM 1075 O O . LEU A 0 134 . -4.686 -14.829 -9.930 1.00 91.85 134 A 1 ATOM 1076 C CG . LEU A 0 134 . -1.588 -13.202 -6.913 1.00 91.85 134 A 1 ATOM 1077 C CD1 . LEU A 0 134 . -1.272 -11.722 -6.761 1.00 91.85 134 A 1 ATOM 1078 C CD2 . LEU A 0 134 . -1.690 -13.810 -5.517 1.00 91.85 134 A 1 ATOM 1079 N N . LYS A 0 135 . -5.625 -15.254 -7.927 1.00 86.07 135 A 1 ATOM 1080 C CA . LYS A 0 135 . -7.031 -15.065 -8.289 1.00 86.07 135 A 1 ATOM 1081 C C . LYS A 0 135 . -7.533 -13.839 -7.530 1.00 86.07 135 A 1 ATOM 1082 C CB . LYS A 0 135 . -7.841 -16.326 -7.945 1.00 86.07 135 A 1 ATOM 1083 O O . LYS A 0 135 . -7.296 -13.721 -6.333 1.00 86.07 135 A 1 ATOM 1084 C CG . LYS A 0 135 . -7.433 -17.544 -8.793 1.00 86.07 135 A 1 ATOM 1085 C CD . LYS A 0 135 . -8.260 -18.786 -8.421 1.00 86.07 135 A 1 ATOM 1086 C CE . LYS A 0 135 . -7.820 -19.999 -9.255 1.00 86.07 135 A 1 ATOM 1087 N NZ . LYS A 0 135 . -8.496 -21.257 -8.833 1.00 86.07 135 A 1 ATOM 1088 N N . TYR A 0 136 . -8.189 -12.903 -8.205 1.00 80.12 136 A 1 ATOM 1089 C CA . TYR A 0 136 . -8.692 -11.698 -7.543 1.00 80.12 136 A 1 ATOM 1090 C C . TYR A 0 136 . -10.064 -11.941 -6.910 1.00 80.12 136 A 1 ATOM 1091 C CB . TYR A 0 136 . -8.711 -10.524 -8.522 1.00 80.12 136 A 1 ATOM 1092 O O . TYR A 0 136 . -10.811 -12.815 -7.345 1.00 80.12 136 A 1 ATOM 1093 C CG . TYR A 0 136 . -9.928 -10.483 -9.423 1.00 80.12 136 A 1 ATOM 1094 C CD1 . TYR A 0 136 . -9.985 -11.302 -10.564 1.00 80.12 136 A 1 ATOM 1095 C CD2 . TYR A 0 136 . -11.022 -9.659 -9.095 1.00 80.12 136 A 1 ATOM 1096 C CE1 . TYR A 0 136 . -11.116 -11.276 -11.399 1.00 80.12 136 A 1 ATOM 1097 C CE2 . TYR A 0 136 . -12.164 -9.641 -9.918 1.00 80.12 136 A 1 ATOM 1098 O OH . TYR A 0 136 . -13.281 -10.395 -11.905 1.00 80.12 136 A 1 ATOM 1099 C CZ . TYR A 0 136 . -12.205 -10.441 -11.081 1.00 80.12 136 A 1 ATOM 1100 N N . SER A 0 137 . -10.402 -11.130 -5.910 1.00 78.18 137 A 1 ATOM 1101 C CA . SER A 0 137 . -11.735 -11.102 -5.301 1.00 78.18 137 A 1 ATOM 1102 C C . SER A 0 137 . -12.327 -9.703 -5.234 1.00 78.18 137 A 1 ATOM 1103 C CB . SER A 0 137 . -11.637 -11.676 -3.899 1.00 78.18 137 A 1 ATOM 1104 O O . SER A 0 137 . -13.533 -9.550 -5.393 1.00 78.18 137 A 1 ATOM 1105 O OG . SER A 0 137 . -12.902 -11.731 -3.270 1.00 78.18 137 A 1 ATOM 1106 N N . ALA A 0 138 . -11.500 -8.688 -4.996 1.00 80.86 138 A 1 ATOM 1107 C CA . ALA A 0 138 . -11.914 -7.292 -4.957 1.00 80.86 138 A 1 ATOM 1108 C C . ALA A 0 138 . -10.751 -6.409 -5.407 1.00 80.86 138 A 1 ATOM 1109 C CB . ALA A 0 138 . -12.367 -6.938 -3.535 1.00 80.86 138 A 1 ATOM 1110 O O . ALA A 0 138 . -9.596 -6.750 -5.154 1.00 80.86 138 A 1 ATOM 1111 N N . VAL A 0 139 . -11.056 -5.287 -6.054 1.00 87.16 139 A 1 ATOM 1112 C CA . VAL A 0 139 . -10.084 -4.275 -6.485 1.00 87.16 139 A 1 ATOM 1113 C C . VAL A 0 139 . -10.592 -2.888 -6.098 1.00 87.16 139 A 1 ATOM 1114 C CB . VAL A 0 139 . -9.770 -4.354 -7.995 1.00 87.16 139 A 1 ATOM 1115 O O . VAL A 0 139 . -11.805 -2.670 -6.058 1.00 87.16 139 A 1 ATOM 1116 C CG1 . VAL A 0 139 . -9.043 -5.657 -8.360 1.00 87.16 139 A 1 ATOM 1117 C CG2 . VAL A 0 139 . -11.027 -4.252 -8.873 1.00 87.16 139 A 1 ATOM 1118 N N . GLU A 0 140 . -9.681 -1.968 -5.785 1.00 87.73 140 A 1 ATOM 1119 C CA . GLU A 0 140 . -9.935 -0.532 -5.628 1.00 87.73 140 A 1 ATOM 1120 C C . GLU A 0 140 . -11.110 -0.207 -4.688 1.00 87.73 140 A 1 ATOM 1121 C CB . GLU A 0 140 . -10.070 0.068 -7.034 1.00 87.73 140 A 1 ATOM 1122 O O . GLU A 0 140 . -11.960 0.651 -4.963 1.00 87.73 140 A 1 ATOM 1123 C CG . GLU A 0 140 . -8.721 0.218 -7.750 1.00 87.73 140 A 1 ATOM 1124 C CD . GLU A 0 140 . -7.812 1.268 -7.094 1.00 87.73 140 A 1 ATOM 1125 O OE1 . GLU A 0 140 . -6.579 1.135 -7.238 1.00 87.73 140 A 1 ATOM 1126 O OE2 . GLU A 0 140 . -8.368 2.220 -6.482 1.00 87.73 140 A 1 ATOM 1127 N N . THR A 0 141 . -11.183 -0.926 -3.570 1.00 90.07 141 A 1 ATOM 1128 C CA . THR A 0 141 . -12.370 -0.986 -2.714 1.00 90.07 141 A 1 ATOM 1129 C C . THR A 0 141 . -12.237 -0.059 -1.511 1.00 90.07 141 A 1 ATOM 1130 C CB . THR A 0 141 . -12.638 -2.435 -2.306 1.00 90.07 141 A 1 ATOM 1131 O O . THR A 0 141 . -11.220 -0.036 -0.819 1.00 90.07 141 A 1 ATOM 1132 C CG2 . THR A 0 141 . -13.784 -2.606 -1.305 1.00 90.07 141 A 1 ATOM 1133 O OG1 . THR A 0 141 . -12.988 -3.187 -3.446 1.00 90.07 141 A 1 ATOM 1134 N N . ASN A 0 142 . -13.294 0.713 -1.246 1.00 91.68 142 A 1 ATOM 1135 C CA . ASN A 0 142 . -13.367 1.576 -0.072 1.00 91.68 142 A 1 ATOM 1136 C C . ASN A 0 142 . -13.623 0.752 1.196 1.00 91.68 142 A 1 ATOM 1137 C CB . ASN A 0 142 . -14.452 2.647 -0.261 1.00 91.68 142 A 1 ATOM 1138 O O . ASN A 0 142 . -14.463 -0.146 1.202 1.00 91.68 142 A 1 ATOM 1139 C CG . ASN A 0 142 . -14.124 3.633 -1.366 1.00 91.68 142 A 1 ATOM 1140 N ND2 . ASN A 0 142 . -15.079 3.956 -2.206 1.00 91.68 142 A 1 ATOM 1141 O OD1 . ASN A 0 142 . -13.028 4.148 -1.485 1.00 91.68 142 A 1 ATOM 1142 N N . CYS A 0 143 . -12.961 1.121 2.286 1.00 90.68 143 A 1 ATOM 1143 C CA . CYS A 0 143 . -13.151 0.542 3.609 1.00 90.68 143 A 1 ATOM 1144 C C . CYS A 0 143 . -13.284 1.645 4.659 1.00 90.68 143 A 1 ATOM 1145 C CB . CYS A 0 143 . -12.000 -0.427 3.913 1.00 90.68 143 A 1 ATOM 1146 O O . CYS A 0 143 . -12.851 2.785 4.465 1.00 90.68 143 A 1 ATOM 1147 S SG . CYS A 0 143 . -10.412 0.452 4.012 1.00 90.68 143 A 1 ATOM 1148 N N . PHE A 0 144 . -13.884 1.308 5.793 1.00 89.92 144 A 1 ATOM 1149 C CA . PHE A 0 144 . -14.082 2.256 6.875 1.00 89.92 144 A 1 ATOM 1150 C C . PHE A 0 144 . -14.062 1.543 8.226 1.00 89.92 144 A 1 ATOM 1151 C CB . PHE A 0 144 . -15.387 3.010 6.604 1.00 89.92 144 A 1 ATOM 1152 O O . PHE A 0 144 . -14.661 0.485 8.373 1.00 89.92 144 A 1 ATOM 1153 C CG . PHE A 0 144 . -15.868 3.770 7.804 1.00 89.92 144 A 1 ATOM 1154 C CD1 . PHE A 0 144 . -16.787 3.147 8.650 1.00 89.92 144 A 1 ATOM 1155 C CD2 . PHE A 0 144 . -15.303 5.008 8.159 1.00 89.92 144 A 1 ATOM 1156 C CE1 . PHE A 0 144 . -17.128 3.768 9.844 1.00 89.92 144 A 1 ATOM 1157 C CE2 . PHE A 0 144 . -15.689 5.649 9.348 1.00 89.92 144 A 1 ATOM 1158 C CZ . PHE A 0 144 . -16.618 5.031 10.190 1.00 89.92 144 A 1 ATOM 1159 N N . HIS A 0 145 . -13.386 2.120 9.214 1.00 91.10 145 A 1 ATOM 1160 C CA . HIS A 0 145 . -13.352 1.584 10.564 1.00 91.10 145 A 1 ATOM 1161 C C . HIS A 0 145 . -14.240 2.422 11.495 1.00 91.10 145 A 1 ATOM 1162 C CB . HIS A 0 145 . -11.916 1.517 11.067 1.00 91.10 145 A 1 ATOM 1163 O O . HIS A 0 145 . -13.870 3.546 11.834 1.00 91.10 145 A 1 ATOM 1164 C CG . HIS A 0 145 . -11.816 0.657 12.294 1.00 91.10 145 A 1 ATOM 1165 C CD2 . HIS A 0 145 . -11.142 -0.525 12.386 1.00 91.10 145 A 1 ATOM 1166 N ND1 . HIS A 0 145 . -12.515 0.821 13.469 1.00 91.10 145 A 1 ATOM 1167 C CE1 . HIS A 0 145 . -12.258 -0.241 14.251 1.00 91.10 145 A 1 ATOM 1168 N NE2 . HIS A 0 145 . -11.402 -1.065 13.641 1.00 91.10 145 A 1 ATOM 1169 N N . PRO A 0 146 . -15.372 1.889 11.985 1.00 82.98 146 A 1 ATOM 1170 C CA . PRO A 0 146 . -16.327 2.649 12.790 1.00 82.98 146 A 1 ATOM 1171 C C . PRO A 0 146 . -15.805 3.107 14.143 1.00 82.98 146 A 1 ATOM 1172 C CB . PRO A 0 146 . -17.555 1.751 12.925 1.00 82.98 146 A 1 ATOM 1173 O O . PRO A 0 146 . -16.025 4.254 14.505 1.00 82.98 146 A 1 ATOM 1174 C CG . PRO A 0 146 . -17.059 0.358 12.617 1.00 82.98 146 A 1 ATOM 1175 C CD . PRO A 0 146 . -15.896 0.571 11.666 1.00 82.98 146 A 1 ATOM 1176 N N . GLN A 0 147 . -15.115 2.247 14.892 1.00 85.38 147 A 1 ATOM 1177 C CA . GLN A 0 147 . -14.706 2.604 16.258 1.00 85.38 147 A 1 ATOM 1178 C C . GLN A 0 147 . -13.534 3.597 16.283 1.00 85.38 147 A 1 ATOM 1179 C CB . GLN A 0 147 . -14.366 1.340 17.049 1.00 85.38 147 A 1 ATOM 1180 O O . GLN A 0 147 . -13.565 4.561 17.036 1.00 85.38 147 A 1 ATOM 1181 C CG . GLN A 0 147 . -15.545 0.358 17.156 1.00 85.38 147 A 1 ATOM 1182 C CD . GLN A 0 147 . -15.091 -0.958 17.763 1.00 85.38 147 A 1 ATOM 1183 N NE2 . GLN A 0 147 . -15.689 -1.425 18.834 1.00 85.38 147 A 1 ATOM 1184 O OE1 . GLN A 0 147 . -14.175 -1.585 17.273 1.00 85.38 147 A 1 ATOM 1185 N N . LEU A 0 148 . -12.527 3.381 15.432 1.00 89.31 148 A 1 ATOM 1186 C CA . LEU A 0 148 . -11.362 4.258 15.278 1.00 89.31 148 A 1 ATOM 1187 C C . LEU A 0 148 . -11.592 5.438 14.316 1.00 89.31 148 A 1 ATOM 1188 C CB . LEU A 0 148 . -10.172 3.390 14.833 1.00 89.31 148 A 1 ATOM 1189 O O . LEU A 0 148 . -10.700 6.262 14.147 1.00 89.31 148 A 1 ATOM 1190 C CG . LEU A 0 148 . -9.675 2.371 15.875 1.00 89.31 148 A 1 ATOM 1191 C CD1 . LEU A 0 148 . -8.522 1.566 15.283 1.00 89.31 148 A 1 ATOM 1192 C CD2 . LEU A 0 148 . -9.185 3.034 17.162 1.00 89.31 148 A 1 ATOM 1193 N N . LEU A 0 149 . -12.763 5.511 13.673 1.00 90.83 149 A 1 ATOM 1194 C CA . LEU A 0 149 . -13.181 6.588 12.771 1.00 90.83 149 A 1 ATOM 1195 C C . LEU A 0 149 . -12.131 6.952 11.708 1.00 90.83 149 A 1 ATOM 1196 C CB . LEU A 0 149 . -13.645 7.802 13.600 1.00 90.83 149 A 1 ATOM 1197 O O . LEU A 0 149 . -11.736 8.102 11.576 1.00 90.83 149 A 1 ATOM 1198 C CG . LEU A 0 149 . -14.892 7.577 14.467 1.00 90.83 149 A 1 ATOM 1199 C CD1 . LEU A 0 149 . -15.121 8.820 15.324 1.00 90.83 149 A 1 ATOM 1200 C CD2 . LEU A 0 149 . -16.147 7.350 13.617 1.00 90.83 149 A 1 ATOM 1201 N N . TYR A 0 150 . -11.693 5.997 10.897 1.00 94.02 150 A 1 ATOM 1202 C CA . TYR A 0 150 . -10.885 6.299 9.709 1.00 94.02 150 A 1 ATOM 1203 C C . TYR A 0 150 . -11.437 5.578 8.487 1.00 94.02 150 A 1 ATOM 1204 C CB . TYR A 0 150 . -9.405 5.988 9.952 1.00 94.02 150 A 1 ATOM 1205 O O . TYR A 0 150 . -12.166 4.591 8.598 1.00 94.02 150 A 1 ATOM 1206 C CG . TYR A 0 150 . -9.104 4.516 10.107 1.00 94.02 150 A 1 ATOM 1207 C CD1 . TYR A 0 150 . -9.047 3.956 11.395 1.00 94.02 150 A 1 ATOM 1208 C CD2 . TYR A 0 150 . -8.889 3.711 8.971 1.00 94.02 150 A 1 ATOM 1209 C CE1 . TYR A 0 150 . -8.808 2.580 11.550 1.00 94.02 150 A 1 ATOM 1210 C CE2 . TYR A 0 150 . -8.656 2.333 9.125 1.00 94.02 150 A 1 ATOM 1211 O OH . TYR A 0 150 . -8.471 0.435 10.578 1.00 94.02 150 A 1 ATOM 1212 C CZ . TYR A 0 150 . -8.640 1.766 10.415 1.00 94.02 150 A 1 ATOM 1213 N N . ARG A 0 151 . -11.087 6.064 7.297 1.00 94.31 151 A 1 ATOM 1214 C CA . ARG A 0 151 . -11.474 5.444 6.024 1.00 94.31 151 A 1 ATOM 1215 C C . ARG A 0 151 . -10.274 5.182 5.135 1.00 94.31 151 A 1 ATOM 1216 C CB . ARG A 0 151 . -12.567 6.270 5.331 1.00 94.31 151 A 1 ATOM 1217 O O . ARG A 0 151 . -9.213 5.771 5.299 1.00 94.31 151 A 1 ATOM 1218 C CG . ARG A 0 151 . -12.085 7.651 4.883 1.00 94.31 151 A 1 ATOM 1219 C CD . ARG A 0 151 . -13.244 8.445 4.281 1.00 94.31 151 A 1 ATOM 1220 N NE . ARG A 0 151 . -12.795 9.785 3.886 1.00 94.31 151 A 1 ATOM 1221 N NH1 . ARG A 0 151 . -12.150 9.314 1.725 1.00 94.31 151 A 1 ATOM 1222 N NH2 . ARG A 0 151 . -11.909 11.381 2.547 1.00 94.31 151 A 1 ATOM 1223 C CZ . ARG A 0 151 . -12.292 10.150 2.722 1.00 94.31 151 A 1 ATOM 1224 N N . GLY A 0 152 . -10.449 4.319 4.153 1.00 94.47 152 A 1 ATOM 1225 C CA . GLY A 0 152 . -9.397 3.959 3.220 1.00 94.47 152 A 1 ATOM 1226 C C . GLY A 0 152 . -9.954 3.503 1.887 1.00 94.47 152 A 1 ATOM 1227 O O . GLY A 0 152 . -11.158 3.294 1.740 1.00 94.47 152 A 1 ATOM 1228 N N . ARG A 0 153 . -9.046 3.349 0.932 1.00 94.99 153 A 1 ATOM 1229 C CA . ARG A 0 153 . -9.271 2.631 -0.313 1.00 94.99 153 A 1 ATOM 1230 C C . ARG A 0 153 . -8.044 1.762 -0.523 1.00 94.99 153 A 1 ATOM 1231 C CB . ARG A 0 153 . -9.493 3.623 -1.458 1.00 94.99 153 A 1 ATOM 1232 O O . ARG A 0 153 . -6.949 2.308 -0.570 1.00 94.99 153 A 1 ATOM 1233 C CG . ARG A 0 153 . -9.948 2.901 -2.731 1.00 94.99 153 A 1 ATOM 1234 C CD . ARG A 0 153 . -10.203 3.938 -3.822 1.00 94.99 153 A 1 ATOM 1235 N NE . ARG A 0 153 . -10.862 3.338 -4.988 1.00 94.99 153 A 1 ATOM 1236 N NH1 . ARG A 0 153 . -10.632 5.127 -6.395 1.00 94.99 153 A 1 ATOM 1237 N NH2 . ARG A 0 153 . -11.570 3.250 -7.143 1.00 94.99 153 A 1 ATOM 1238 C CZ . ARG A 0 153 . -11.010 3.901 -6.168 1.00 94.99 153 A 1 ATOM 1239 N N . PHE A 0 154 . -8.239 0.452 -0.533 1.00 95.37 154 A 1 ATOM 1240 C CA . PHE A 0 154 . -7.160 -0.513 -0.713 1.00 95.37 154 A 1 ATOM 1241 C C . PHE A 0 154 . -7.152 -1.029 -2.149 1.00 95.37 154 A 1 ATOM 1242 C CB . PHE A 0 154 . -7.299 -1.647 0.308 1.00 95.37 154 A 1 ATOM 1243 O O . PHE A 0 154 . -8.200 -1.066 -2.804 1.00 95.37 154 A 1 ATOM 1244 C CG . PHE A 0 154 . -8.576 -2.461 0.203 1.00 95.37 154 A 1 ATOM 1245 C CD1 . PHE A 0 154 . -9.665 -2.184 1.051 1.00 95.37 154 A 1 ATOM 1246 C CD2 . PHE A 0 154 . -8.671 -3.508 -0.731 1.00 95.37 154 A 1 ATOM 1247 C CE1 . PHE A 0 154 . -10.830 -2.968 0.981 1.00 95.37 154 A 1 ATOM 1248 C CE2 . PHE A 0 154 . -9.840 -4.282 -0.811 1.00 95.37 154 A 1 ATOM 1249 C CZ . PHE A 0 154 . -10.908 -4.033 0.068 1.00 95.37 154 A 1 ATOM 1250 N N . ASP A 0 155 . -5.987 -1.470 -2.613 1.00 95.50 155 A 1 ATOM 1251 C CA . ASP A 0 155 . -5.816 -1.805 -4.023 1.00 95.50 155 A 1 ATOM 1252 C C . ASP A 0 155 . -6.511 -3.101 -4.418 1.00 95.50 155 A 1 ATOM 1253 C CB . ASP A 0 155 . -4.349 -1.973 -4.376 1.00 95.50 155 A 1 ATOM 1254 O O . ASP A 0 155 . -7.220 -3.140 -5.419 1.00 95.50 155 A 1 ATOM 1255 C CG . ASP A 0 155 . -3.470 -0.776 -4.069 1.00 95.50 155 A 1 ATOM 1256 O OD1 . ASP A 0 155 . -3.978 0.362 -4.117 1.00 95.50 155 A 1 ATOM 1257 O OD2 . ASP A 0 155 . -2.271 -1.039 -3.848 1.00 95.50 155 A 1 ATOM 1258 N N . SER A 0 156 . -6.319 -4.184 -3.656 1.00 96.02 156 A 1 ATOM 1259 C CA . SER A 0 156 . -7.043 -5.429 -3.912 1.00 96.02 156 A 1 ATOM 1260 C C . SER A 0 156 . -7.074 -6.403 -2.739 1.00 96.02 156 A 1 ATOM 1261 C CB . SER A 0 156 . -6.549 -6.132 -5.196 1.00 96.02 156 A 1 ATOM 1262 O O . SER A 0 156 . -6.284 -6.322 -1.800 1.00 96.02 156 A 1 ATOM 1263 O OG . SER A 0 156 . -5.158 -6.333 -5.308 1.00 96.02 156 A 1 ATOM 1264 N N . ILE A 0 157 . -8.001 -7.355 -2.829 1.00 96.31 157 A 1 ATOM 1265 C CA . ILE A 0 157 . -7.970 -8.619 -2.095 1.00 96.31 157 A 1 ATOM 1266 C C . ILE A 0 157 . -7.827 -9.740 -3.118 1.00 96.31 157 A 1 ATOM 1267 C CB . ILE A 0 157 . -9.204 -8.797 -1.188 1.00 96.31 157 A 1 ATOM 1268 O O . ILE A 0 157 . -8.590 -9.818 -4.089 1.00 96.31 157 A 1 ATOM 1269 C CG1 . ILE A 0 157 . -9.146 -7.776 -0.031 1.00 96.31 157 A 1 ATOM 1270 C CG2 . ILE A 0 157 . -9.275 -10.226 -0.614 1.00 96.31 157 A 1 ATOM 1271 C CD1 . ILE A 0 157 . -10.470 -7.633 0.723 1.00 96.31 157 A 1 ATOM 1272 N N . VAL A 0 158 . -6.849 -10.608 -2.883 1.00 95.85 158 A 1 ATOM 1273 C CA . VAL A 0 158 . -6.498 -11.728 -3.756 1.00 95.85 158 A 1 ATOM 1274 C C . VAL A 0 158 . -6.473 -13.037 -2.978 1.00 95.85 158 A 1 ATOM 1275 C CB . VAL A 0 158 . -5.153 -11.494 -4.478 1.00 95.85 158 A 1 ATOM 1276 O O . VAL A 0 158 . -6.381 -13.060 -1.754 1.00 95.85 158 A 1 ATOM 1277 C CG1 . VAL A 0 158 . -5.148 -10.176 -5.264 1.00 95.85 158 A 1 ATOM 1278 C CG2 . VAL A 0 158 . -3.964 -11.523 -3.508 1.00 95.85 158 A 1 ATOM 1279 N N . PHE A 0 159 . -6.509 -14.128 -3.721 1.00 95.01 159 A 1 ATOM 1280 C CA . PHE A 0 159 . -6.298 -15.486 -3.261 1.00 95.01 159 A 1 ATOM 1281 C C . PHE A 0 159 . -5.102 -16.053 -4.018 1.00 95.01 159 A 1 ATOM 1282 C CB . PHE A 0 159 . -7.565 -16.303 -3.524 1.00 95.01 159 A 1 ATOM 1283 O O . PHE A 0 159 . -5.002 -15.895 -5.238 1.00 95.01 159 A 1 ATOM 1284 C CG . PHE A 0 159 . -8.727 -15.926 -2.627 1.00 95.01 159 A 1 ATOM 1285 C CD1 . PHE A 0 159 . -8.971 -16.684 -1.471 1.00 95.01 159 A 1 ATOM 1286 C CD2 . PHE A 0 159 . -9.561 -14.830 -2.929 1.00 95.01 159 A 1 ATOM 1287 C CE1 . PHE A 0 159 . -10.052 -16.378 -0.629 1.00 95.01 159 A 1 ATOM 1288 C CE2 . PHE A 0 159 . -10.629 -14.513 -2.067 1.00 95.01 159 A 1 ATOM 1289 C CZ . PHE A 0 159 . -10.881 -15.290 -0.929 1.00 95.01 159 A 1 ATOM 1290 N N . LEU A 0 160 . -4.204 -16.732 -3.311 1.00 91.20 160 A 1 ATOM 1291 C CA . LEU A 0 160 . -3.235 -17.600 -3.975 1.00 91.20 160 A 1 ATOM 1292 C C . LEU A 0 160 . -3.995 -18.768 -4.615 1.00 91.20 160 A 1 ATOM 1293 C CB . LEU A 0 160 . -2.180 -18.079 -2.964 1.00 91.20 160 A 1 ATOM 1294 O O . LEU A 0 160 . -5.015 -19.214 -4.084 1.00 91.20 160 A 1 ATOM 1295 C CG . LEU A 0 160 . -1.232 -16.968 -2.478 1.00 91.20 160 A 1 ATOM 1296 C CD1 . LEU A 0 160 . -0.468 -17.434 -1.238 1.00 91.20 160 A 1 ATOM 1297 C CD2 . LEU A 0 160 . -0.197 -16.585 -3.537 1.00 91.20 160 A 1 ATOM 1298 N N . LYS A 0 161 . -3.522 -19.262 -5.764 1.00 85.15 161 A 1 ATOM 1299 C CA . LYS A 0 161 . -4.104 -20.460 -6.388 1.00 85.15 161 A 1 ATOM 1300 C C . LYS A 0 161 . -4.244 -21.579 -5.357 1.00 85.15 161 A 1 ATOM 1301 C CB . LYS A 0 161 . -3.240 -20.964 -7.542 1.00 85.15 161 A 1 ATOM 1302 O O . LYS A 0 161 . -3.327 -21.844 -4.588 1.00 85.15 161 A 1 ATOM 1303 C CG . LYS A 0 161 . -3.365 -20.108 -8.805 1.00 85.15 161 A 1 ATOM 1304 C CD . LYS A 0 161 . -2.329 -20.623 -9.805 1.00 85.15 161 A 1 ATOM 1305 C CE . LYS A 0 161 . -2.265 -19.753 -11.053 1.00 85.15 161 A 1 ATOM 1306 N NZ . LYS A 0 161 . -0.930 -19.882 -11.683 1.00 85.15 161 A 1 ATOM 1307 N N . ASP A 0 162 . -5.419 -22.198 -5.362 1.00 85.68 162 A 1 ATOM 1308 C CA . ASP A 0 162 . -5.760 -23.378 -4.562 1.00 85.68 162 A 1 ATOM 1309 C C . ASP A 0 162 . -5.688 -23.181 -3.034 1.00 85.68 162 A 1 ATOM 1310 C CB . ASP A 0 162 . -5.002 -24.597 -5.118 1.00 85.68 162 A 1 ATOM 1311 O O . ASP A 0 162 . -5.833 -24.135 -2.275 1.00 85.68 162 A 1 ATOM 1312 C CG . ASP A 0 162 . -5.076 -24.626 -6.655 1.00 85.68 162 A 1 ATOM 1313 O OD1 . ASP A 0 162 . -6.178 -24.339 -7.197 1.00 85.68 162 A 1 ATOM 1314 O OD2 . ASP A 0 162 . -4.016 -24.784 -7.298 1.00 85.68 162 A 1 ATOM 1315 N N . ILE A 0 163 . -5.560 -21.932 -2.571 1.00 88.87 163 A 1 ATOM 1316 C CA . ILE A 0 163 . -5.616 -21.555 -1.157 1.00 88.87 163 A 1 ATOM 1317 C C . ILE A 0 163 . -6.811 -20.626 -0.954 1.00 88.87 163 A 1 ATOM 1318 C CB . ILE A 0 163 . -4.290 -20.908 -0.700 1.00 88.87 163 A 1 ATOM 1319 O O . ILE A 0 163 . -6.848 -19.512 -1.471 1.00 88.87 163 A 1 ATOM 1320 C CG1 . ILE A 0 163 . -3.103 -21.876 -0.918 1.00 88.87 163 A 1 ATOM 1321 C CG2 . ILE A 0 163 . -4.388 -20.492 0.782 1.00 88.87 163 A 1 ATOM 1322 C CD1 . ILE A 0 163 . -1.728 -21.298 -0.562 1.00 88.87 163 A 1 ATOM 1323 N N . ASN A 0 164 . -7.786 -21.070 -0.162 1.00 90.51 164 A 1 ATOM 1324 C CA . ASN A 0 164 . -8.995 -20.300 0.137 1.00 90.51 164 A 1 ATOM 1325 C C . ASN A 0 164 . -8.799 -19.341 1.326 1.00 90.51 164 A 1 ATOM 1326 C CB . ASN A 0 164 . -10.182 -21.261 0.303 1.00 90.51 164 A 1 ATOM 1327 O O . ASN A 0 164 . -9.579 -19.341 2.275 1.00 90.51 164 A 1 ATOM 1328 C CG . ASN A 0 164 . -11.507 -20.517 0.250 1.00 90.51 164 A 1 ATOM 1329 N ND2 . ASN A 0 164 . -12.496 -20.958 0.990 1.00 90.51 164 A 1 ATOM 1330 O OD1 . ASN A 0 164 . -11.687 -19.560 -0.482 1.00 90.51 164 A 1 ATOM 1331 N N . GLU A 0 165 . -7.730 -18.546 1.295 1.00 93.22 165 A 1 ATOM 1332 C CA . GLU A 0 165 . -7.447 -17.520 2.300 1.00 93.22 165 A 1 ATOM 1333 C C . GLU A 0 165 . -7.285 -16.154 1.616 1.00 93.22 165 A 1 ATOM 1334 C CB . GLU A 0 165 . -6.200 -17.899 3.102 1.00 93.22 165 A 1 ATOM 1335 O O . GLU A 0 165 . -6.398 -16.009 0.769 1.00 93.22 165 A 1 ATOM 1336 C CG . GLU A 0 165 . -6.000 -16.966 4.307 1.00 93.22 165 A 1 ATOM 1337 C CD . GLU A 0 165 . -4.735 -17.305 5.100 1.00 93.22 165 A 1 ATOM 1338 O OE1 . GLU A 0 165 . -4.421 -16.572 6.059 1.00 93.22 165 A 1 ATOM 1339 O OE2 . GLU A 0 165 . -3.999 -18.248 4.720 1.00 93.22 165 A 1 ATOM 1340 N N . PRO A 0 166 . -8.119 -15.153 1.952 1.00 95.87 166 A 1 ATOM 1341 C CA . PRO A 0 166 . -8.016 -13.837 1.344 1.00 95.87 166 A 1 ATOM 1342 C C . PRO A 0 166 . -6.808 -13.072 1.897 1.00 95.87 166 A 1 ATOM 1343 C CB . PRO A 0 166 . -9.342 -13.145 1.658 1.00 95.87 166 A 1 ATOM 1344 O O . PRO A 0 166 . -6.579 -13.008 3.107 1.00 95.87 166 A 1 ATOM 1345 C CG . PRO A 0 166 . -9.728 -13.746 3.006 1.00 95.87 166 A 1 ATOM 1346 C CD . PRO A 0 166 . -9.233 -15.188 2.895 1.00 95.87 166 A 1 ATOM 1347 N N . ILE A 0 167 . -6.066 -12.440 0.992 1.00 97.25 167 A 1 ATOM 1348 C CA . ILE A 0 167 . -4.891 -11.620 1.284 1.00 97.25 167 A 1 ATOM 1349 C C . ILE A 0 167 . -5.172 -10.206 0.786 1.00 97.25 167 A 1 ATOM 1350 C CB . ILE A 0 167 . -3.629 -12.214 0.616 1.00 97.25 167 A 1 ATOM 1351 O O . ILE A 0 167 . -5.431 -10.015 -0.404 1.00 97.25 167 A 1 ATOM 1352 C CG1 . ILE A 0 167 . -3.438 -13.708 0.978 1.00 97.25 167 A 1 ATOM 1353 C CG2 . ILE A 0 167 . -2.392 -11.385 1.009 1.00 97.25 167 A 1 ATOM 1354 C CD1 . ILE A 0 167 . -2.238 -14.378 0.301 1.00 97.25 167 A 1 ATOM 1355 N N . LEU A 0 168 . -5.109 -9.212 1.674 1.00 97.84 168 A 1 ATOM 1356 C CA . LEU A 0 168 . -5.170 -7.810 1.258 1.00 97.84 168 A 1 ATOM 1357 C C . LEU A 0 168 . -3.805 -7.380 0.734 1.00 97.84 168 A 1 ATOM 1358 C CB . LEU A 0 168 . -5.701 -6.926 2.394 1.00 97.84 168 A 1 ATOM 1359 O O . LEU A 0 168 . -2.782 -7.604 1.380 1.00 97.84 168 A 1 ATOM 1360 C CG . LEU A 0 168 . -5.934 -5.458 1.985 1.00 97.84 168 A 1 ATOM 1361 C CD1 . LEU A 0 168 . -7.099 -4.885 2.793 1.00 97.84 168 A 1 ATOM 1362 C CD2 . LEU A 0 168 . -4.721 -4.556 2.225 1.00 97.84 168 A 1 ATOM 1363 N N . THR A 0 169 . -3.791 -6.762 -0.438 1.00 97.11 169 A 1 ATOM 1364 C CA . THR A 0 169 . -2.565 -6.381 -1.137 1.00 97.11 169 A 1 ATOM 1365 C C . THR A 0 169 . -2.440 -4.875 -1.264 1.00 97.11 169 A 1 ATOM 1366 C CB . THR A 0 169 . -2.508 -6.979 -2.541 1.00 97.11 169 A 1 ATOM 1367 O O . THR A 0 169 . -3.426 -4.211 -1.583 1.00 97.11 169 A 1 ATOM 1368 C CG2 . THR A 0 169 . -2.556 -8.498 -2.544 1.00 97.11 169 A 1 ATOM 1369 O OG1 . THR A 0 169 . -3.640 -6.532 -3.229 1.00 97.11 169 A 1 ATOM 1370 N N . GLU A 0 170 . -1.214 -4.389 -1.130 1.00 96.89 170 A 1 ATOM 1371 C CA . GLU A 0 170 . -0.801 -3.040 -1.512 1.00 96.89 170 A 1 ATOM 1372 C C . GLU A 0 170 . 0.282 -3.161 -2.591 1.00 96.89 170 A 1 ATOM 1373 C CB . GLU A 0 170 . -0.269 -2.320 -0.272 1.00 96.89 170 A 1 ATOM 1374 O O . GLU A 0 170 . 1.329 -3.785 -2.369 1.00 96.89 170 A 1 ATOM 1375 C CG . GLU A 0 170 . 0.238 -0.892 -0.516 1.00 96.89 170 A 1 ATOM 1376 C CD . GLU A 0 170 . -0.858 0.172 -0.649 1.00 96.89 170 A 1 ATOM 1377 O OE1 . GLU A 0 170 . -0.486 1.293 -1.081 1.00 96.89 170 A 1 ATOM 1378 O OE2 . GLU A 0 170 . -1.971 -0.040 -0.125 1.00 96.89 170 A 1 ATOM 1379 N N . TRP A 0 171 . 0.032 -2.571 -3.754 1.00 96.83 171 A 1 ATOM 1380 C CA . TRP A 0 171 . 0.963 -2.515 -4.874 1.00 96.83 171 A 1 ATOM 1381 C C . TRP A 0 171 . 1.658 -1.158 -4.863 1.00 96.83 171 A 1 ATOM 1382 C CB . TRP A 0 171 . 0.228 -2.761 -6.199 1.00 96.83 171 A 1 ATOM 1383 O O . TRP A 0 171 . 1.026 -0.122 -4.708 1.00 96.83 171 A 1 ATOM 1384 C CG . TRP A 0 171 . -0.695 -3.940 -6.199 1.00 96.83 171 A 1 ATOM 1385 C CD1 . TRP A 0 171 . -2.018 -3.859 -5.982 1.00 96.83 171 A 1 ATOM 1386 C CD2 . TRP A 0 171 . -0.415 -5.358 -6.370 1.00 96.83 171 A 1 ATOM 1387 C CE2 . TRP A 0 171 . -1.629 -6.085 -6.171 1.00 96.83 171 A 1 ATOM 1388 C CE3 . TRP A 0 171 . 0.737 -6.100 -6.696 1.00 96.83 171 A 1 ATOM 1389 N NE1 . TRP A 0 171 . -2.584 -5.117 -5.965 1.00 96.83 171 A 1 ATOM 1390 C CH2 . TRP A 0 171 . -0.508 -8.191 -6.523 1.00 96.83 171 A 1 ATOM 1391 C CZ2 . TRP A 0 171 . -1.684 -7.483 -6.230 1.00 96.83 171 A 1 ATOM 1392 C CZ3 . TRP A 0 171 . 0.689 -7.503 -6.780 1.00 96.83 171 A 1 ATOM 1393 N N . LYS A 0 172 . 2.980 -1.140 -5.019 1.00 96.23 172 A 1 ATOM 1394 C CA . LYS A 0 172 . 3.761 0.098 -5.046 1.00 96.23 172 A 1 ATOM 1395 C C . LYS A 0 172 . 4.724 0.117 -6.221 1.00 96.23 172 A 1 ATOM 1396 C CB . LYS A 0 172 . 4.455 0.332 -3.692 1.00 96.23 172 A 1 ATOM 1397 O O . LYS A 0 172 . 5.296 -0.906 -6.608 1.00 96.23 172 A 1 ATOM 1398 C CG . LYS A 0 172 . 3.429 0.574 -2.567 1.00 96.23 172 A 1 ATOM 1399 C CD . LYS A 0 172 . 4.058 1.242 -1.337 1.00 96.23 172 A 1 ATOM 1400 C CE . LYS A 0 172 . 3.065 1.482 -0.188 1.00 96.23 172 A 1 ATOM 1401 N NZ . LYS A 0 172 . 1.903 2.336 -0.534 1.00 96.23 172 A 1 ATOM 1402 N N . THR A 0 173 . 4.924 1.304 -6.778 1.00 95.91 173 A 1 ATOM 1403 C CA . THR A 0 173 . 5.947 1.584 -7.787 1.00 95.91 173 A 1 ATOM 1404 C C . THR A 0 173 . 7.172 2.183 -7.115 1.00 95.91 173 A 1 ATOM 1405 C CB . THR A 0 173 . 5.418 2.515 -8.888 1.00 95.91 173 A 1 ATOM 1406 O O . THR A 0 173 . 7.084 3.165 -6.379 1.00 95.91 173 A 1 ATOM 1407 C CG2 . THR A 0 173 . 4.363 1.806 -9.729 1.00 95.91 173 A 1 ATOM 1408 O OG1 . THR A 0 173 . 4.809 3.664 -8.347 1.00 95.91 173 A 1 ATOM 1409 N N . VAL A 0 174 . 8.336 1.591 -7.364 1.00 94.10 174 A 1 ATOM 1410 C CA . VAL A 0 174 . 9.622 2.104 -6.892 1.00 94.10 174 A 1 ATOM 1411 C C . VAL A 0 174 . 10.375 2.658 -8.088 1.00 94.10 174 A 1 ATOM 1412 C CB . VAL A 0 174 . 10.432 1.028 -6.157 1.00 94.10 174 A 1 ATOM 1413 O O . VAL A 0 174 . 10.881 1.910 -8.923 1.00 94.10 174 A 1 ATOM 1414 C CG1 . VAL A 0 174 . 11.733 1.613 -5.594 1.00 94.10 174 A 1 ATOM 1415 C CG2 . VAL A 0 174 . 9.635 0.446 -4.989 1.00 94.10 174 A 1 ATOM 1416 N N . HIS A 0 175 . 10.423 3.983 -8.160 1.00 87.03 175 A 1 ATOM 1417 C CA . HIS A 0 175 . 11.127 4.699 -9.221 1.00 87.03 175 A 1 ATOM 1418 C C . HIS A 0 175 . 12.623 4.813 -8.962 1.00 87.03 175 A 1 ATOM 1419 C CB . HIS A 0 175 . 10.513 6.087 -9.356 1.00 87.03 175 A 1 ATOM 1420 O O . HIS A 0 175 . 13.414 4.874 -9.899 1.00 87.03 175 A 1 ATOM 1421 C CG . HIS A 0 175 . 9.129 6.036 -9.925 1.00 87.03 175 A 1 ATOM 1422 C CD2 . HIS A 0 175 . 7.965 5.792 -9.246 1.00 87.03 175 A 1 ATOM 1423 N ND1 . HIS A 0 175 . 8.794 6.415 -11.197 1.00 87.03 175 A 1 ATOM 1424 C CE1 . HIS A 0 175 . 7.457 6.502 -11.234 1.00 87.03 175 A 1 ATOM 1425 N NE2 . HIS A 0 175 . 6.899 6.065 -10.100 1.00 87.03 175 A 1 ATOM 1426 N N . GLU A 0 176 . 13.014 4.836 -7.691 1.00 78.35 176 A 1 ATOM 1427 C CA . GLU A 0 176 . 14.412 4.972 -7.324 1.00 78.35 176 A 1 ATOM 1428 C C . GLU A 0 176 . 15.196 3.693 -7.619 1.00 78.35 176 A 1 ATOM 1429 C CB . GLU A 0 176 . 14.542 5.415 -5.857 1.00 78.35 176 A 1 ATOM 1430 O O . GLU A 0 176 . 14.684 2.572 -7.576 1.00 78.35 176 A 1 ATOM 1431 C CG . GLU A 0 176 . 13.845 6.756 -5.547 1.00 78.35 176 A 1 ATOM 1432 C CD . GLU A 0 176 . 14.371 7.957 -6.357 1.00 78.35 176 A 1 ATOM 1433 O OE1 . GLU A 0 176 . 13.800 9.062 -6.205 1.00 78.35 176 A 1 ATOM 1434 O OE2 . GLU A 0 176 . 15.396 7.806 -7.058 1.00 78.35 176 A 1 ATOM 1435 N N . SER A 0 177 . 16.493 3.849 -7.874 1.00 77.65 177 A 1 ATOM 1436 C CA . SER A 0 177 . 17.390 2.723 -8.152 1.00 77.65 177 A 1 ATOM 1437 C C . SER A 0 177 . 17.532 1.758 -6.967 1.00 77.65 177 A 1 ATOM 1438 C CB . SER A 0 177 . 18.760 3.258 -8.572 1.00 77.65 177 A 1 ATOM 1439 O O . SER A 0 177 . 17.932 0.607 -7.146 1.00 77.65 177 A 1 ATOM 1440 O OG . SER A 0 177 . 19.288 4.109 -7.569 1.00 77.65 177 A 1 ATOM 1441 N N . LYS A 0 178 . 17.174 2.192 -5.752 1.00 86.85 178 A 1 ATOM 1442 C CA . LYS A 0 178 . 17.241 1.372 -4.542 1.00 86.85 178 A 1 ATOM 1443 C C . LYS A 0 178 . 16.123 0.328 -4.517 1.00 86.85 178 A 1 ATOM 1444 C CB . LYS A 0 178 . 17.224 2.272 -3.301 1.00 86.85 178 A 1 ATOM 1445 O O . LYS A 0 178 . 14.941 0.653 -4.553 1.00 86.85 178 A 1 ATOM 1446 C CG . LYS A 0 178 . 17.506 1.457 -2.030 1.00 86.85 178 A 1 ATOM 1447 C CD . LYS A 0 178 . 17.531 2.355 -0.792 1.00 86.85 178 A 1 ATOM 1448 C CE . LYS A 0 178 . 17.792 1.502 0.453 1.00 86.85 178 A 1 ATOM 1449 N NZ . LYS A 0 178 . 17.726 2.319 1.690 1.00 86.85 178 A 1 ATOM 1450 N N . ARG A 0 179 . 16.510 -0.940 -4.383 1.00 93.00 179 A 1 ATOM 1451 C CA . ARG A 0 179 . 15.582 -2.064 -4.196 1.00 93.00 179 A 1 ATOM 1452 C C . ARG A 0 179 . 15.082 -2.122 -2.752 1.00 93.00 179 A 1 ATOM 1453 C CB . ARG A 0 179 . 16.252 -3.381 -4.629 1.00 93.00 179 A 1 ATOM 1454 O O . ARG A 0 179 . 15.841 -1.845 -1.822 1.00 93.00 179 A 1 ATOM 1455 C CG . ARG A 0 179 . 16.717 -3.395 -6.100 1.00 93.00 179 A 1 ATOM 1456 C CD . ARG A 0 179 . 15.550 -3.386 -7.099 1.00 93.00 179 A 1 ATOM 1457 N NE . ARG A 0 179 . 16.011 -3.132 -8.478 1.00 93.00 179 A 1 ATOM 1458 N NH1 . ARG A 0 179 . 15.621 -0.861 -8.526 1.00 93.00 179 A 1 ATOM 1459 N NH2 . ARG A 0 179 . 16.574 -1.825 -10.257 1.00 93.00 179 A 1 ATOM 1460 C CZ . ARG A 0 179 . 16.063 -1.955 -9.079 1.00 93.00 179 A 1 ATOM 1461 N N . ILE A 0 180 . 13.820 -2.512 -2.583 1.00 94.61 180 A 1 ATOM 1462 C CA . ILE A 0 180 . 13.229 -2.816 -1.278 1.00 94.61 180 A 1 ATOM 1463 C C . ILE A 0 180 . 13.502 -4.290 -0.997 1.00 94.61 180 A 1 ATOM 1464 C CB . ILE A 0 180 . 11.723 -2.479 -1.238 1.00 94.61 180 A 1 ATOM 1465 O O . ILE A 0 180 . 12.958 -5.174 -1.657 1.00 94.61 180 A 1 ATOM 1466 C CG1 . ILE A 0 180 . 11.415 -1.043 -1.722 1.00 94.61 180 A 1 ATOM 1467 C CG2 . ILE A 0 180 . 11.165 -2.688 0.180 1.00 94.61 180 A 1 ATOM 1468 C CD1 . ILE A 0 180 . 12.134 0.087 -0.971 1.00 94.61 180 A 1 ATOM 1469 N N . LEU A 0 181 . 14.403 -4.540 -0.057 1.00 93.98 181 A 1 ATOM 1470 C CA . LEU A 0 181 . 14.900 -5.867 0.301 1.00 93.98 181 A 1 ATOM 1471 C C . LEU A 0 181 . 14.362 -6.338 1.651 1.00 93.98 181 A 1 ATOM 1472 C CB . LEU A 0 181 . 16.438 -5.834 0.325 1.00 93.98 181 A 1 ATOM 1473 O O . LEU A 0 181 . 14.295 -7.540 1.891 1.00 93.98 181 A 1 ATOM 1474 C CG . LEU A 0 181 . 17.105 -5.387 -0.988 1.00 93.98 181 A 1 ATOM 1475 C CD1 . LEU A 0 181 . 18.624 -5.399 -0.813 1.00 93.98 181 A 1 ATOM 1476 C CD2 . LEU A 0 181 . 16.743 -6.293 -2.166 1.00 93.98 181 A 1 ATOM 1477 N N . THR A 0 182 . 13.975 -5.407 2.522 1.00 95.14 182 A 1 ATOM 1478 C CA . THR A 0 182 . 13.484 -5.713 3.867 1.00 95.14 182 A 1 ATOM 1479 C C . THR A 0 182 . 12.194 -4.960 4.176 1.00 95.14 182 A 1 ATOM 1480 C CB . THR A 0 182 . 14.548 -5.461 4.948 1.00 95.14 182 A 1 ATOM 1481 O O . THR A 0 182 . 11.865 -3.963 3.529 1.00 95.14 182 A 1 ATOM 1482 C CG2 . THR A 0 182 . 15.961 -5.911 4.576 1.00 95.14 182 A 1 ATOM 1483 O OG1 . THR A 0 182 . 14.613 -4.105 5.320 1.00 95.14 182 A 1 ATOM 1484 N N . ILE A 0 183 . 11.455 -5.433 5.180 1.00 92.80 183 A 1 ATOM 1485 C CA . ILE A 0 183 . 10.198 -4.809 5.604 1.00 92.80 183 A 1 ATOM 1486 C C . ILE A 0 183 . 10.423 -3.442 6.266 1.00 92.80 183 A 1 ATOM 1487 C CB . ILE A 0 183 . 9.415 -5.784 6.503 1.00 92.80 183 A 1 ATOM 1488 O O . ILE A 0 183 . 9.577 -2.564 6.170 1.00 92.80 183 A 1 ATOM 1489 C CG1 . ILE A 0 183 . 7.969 -5.285 6.678 1.00 92.80 183 A 1 ATOM 1490 C CG2 . ILE A 0 183 . 10.115 -6.010 7.856 1.00 92.80 183 A 1 ATOM 1491 C CD1 . ILE A 0 183 . 7.048 -6.315 7.335 1.00 92.80 183 A 1 ATOM 1492 N N . GLU A 0 184 . 11.584 -3.194 6.867 1.00 91.15 184 A 1 ATOM 1493 C CA . GLU A 0 184 . 11.932 -1.892 7.452 1.00 91.15 184 A 1 ATOM 1494 C C . GLU A 0 184 . 12.078 -0.821 6.361 1.00 91.15 184 A 1 ATOM 1495 C CB . GLU A 0 184 . 13.240 -1.985 8.261 1.00 91.15 184 A 1 ATOM 1496 O O . GLU A 0 184 . 11.751 0.347 6.566 1.00 91.15 184 A 1 ATOM 1497 C CG . GLU A 0 184 . 13.234 -3.028 9.396 1.00 91.15 184 A 1 ATOM 1498 C CD . GLU A 0 184 . 13.291 -4.484 8.905 1.00 91.15 184 A 1 ATOM 1499 O OE1 . GLU A 0 184 . 12.828 -5.377 9.639 1.00 91.15 184 A 1 ATOM 1500 O OE2 . GLU A 0 184 . 13.734 -4.698 7.748 1.00 91.15 184 A 1 ATOM 1501 N N . GLN A 0 185 . 12.505 -1.226 5.160 1.00 91.61 185 A 1 ATOM 1502 C CA . GLN A 0 185 . 12.562 -0.355 3.984 1.00 91.61 185 A 1 ATOM 1503 C C . GLN A 0 185 . 11.174 -0.081 3.381 1.00 91.61 185 A 1 ATOM 1504 C CB . GLN A 0 185 . 13.504 -0.970 2.941 1.00 91.61 185 A 1 ATOM 1505 O O . GLN A 0 185 . 11.056 0.766 2.497 1.00 91.61 185 A 1 ATOM 1506 C CG . GLN A 0 185 . 14.952 -1.087 3.441 1.00 91.61 185 A 1 ATOM 1507 C CD . GLN A 0 185 . 15.851 -1.798 2.439 1.00 91.61 185 A 1 ATOM 1508 N NE2 . GLN A 0 185 . 17.141 -1.548 2.458 1.00 91.61 185 A 1 ATOM 1509 O OE1 . GLN A 0 185 . 15.436 -2.588 1.613 1.00 91.61 185 A 1 ATOM 1510 N N . ALA A 0 186 . 10.127 -0.767 3.852 1.00 92.30 186 A 1 ATOM 1511 C CA . ALA A 0 186 . 8.742 -0.540 3.452 1.00 92.30 186 A 1 ATOM 1512 C C . ALA A 0 186 . 8.089 0.659 4.172 1.00 92.30 186 A 1 ATOM 1513 C CB . ALA A 0 186 . 7.948 -1.834 3.678 1.00 92.30 186 A 1 ATOM 1514 O O . ALA A 0 186 . 6.965 1.030 3.817 1.00 92.30 186 A 1 ATOM 1515 N N . TYR A 0 187 . 8.768 1.280 5.146 1.00 91.24 187 A 1 ATOM 1516 C CA . TYR A 0 187 . 8.277 2.429 5.920 1.00 91.24 187 A 1 ATOM 1517 C C . TYR A 0 187 . 6.858 2.195 6.474 1.00 91.24 187 A 1 ATOM 1518 C CB . TYR A 0 187 . 8.421 3.724 5.095 1.00 91.24 187 A 1 ATOM 1519 O O . TYR A 0 187 . 6.614 1.186 7.126 1.00 91.24 187 A 1 ATOM 1520 C CG . TYR A 0 187 . 9.835 4.056 4.673 1.00 91.24 187 A 1 ATOM 1521 C CD1 . TYR A 0 187 . 10.702 4.683 5.586 1.00 91.24 187 A 1 ATOM 1522 C CD2 . TYR A 0 187 . 10.279 3.754 3.371 1.00 91.24 187 A 1 ATOM 1523 C CE1 . TYR A 0 187 . 12.013 5.017 5.199 1.00 91.24 187 A 1 ATOM 1524 C CE2 . TYR A 0 187 . 11.590 4.082 2.980 1.00 91.24 187 A 1 ATOM 1525 O OH . TYR A 0 187 . 13.729 5.034 3.527 1.00 91.24 187 A 1 ATOM 1526 C CZ . TYR A 0 187 . 12.458 4.716 3.893 1.00 91.24 187 A 1 ATOM 1527 N N . ASP A 0 188 . 5.909 3.091 6.189 1.00 95.36 188 A 1 ATOM 1528 C CA . ASP A 0 188 . 4.521 3.014 6.656 1.00 95.36 188 A 1 ATOM 1529 C C . ASP A 0 188 . 3.639 2.055 5.821 1.00 95.36 188 A 1 ATOM 1530 C CB . ASP A 0 188 . 3.917 4.431 6.700 1.00 95.36 188 A 1 ATOM 1531 O O . ASP A 0 188 . 2.445 1.917 6.080 1.00 95.36 188 A 1 ATOM 1532 C CG . ASP A 0 188 . 4.400 5.333 7.852 1.00 95.36 188 A 1 ATOM 1533 O OD1 . ASP A 0 188 . 4.895 4.835 8.889 1.00 95.36 188 A 1 ATOM 1534 O OD2 . ASP A 0 188 . 4.215 6.561 7.733 1.00 95.36 188 A 1 ATOM 1535 N N . SER A 0 189 . 4.180 1.355 4.819 1.00 96.63 189 A 1 ATOM 1536 C CA . SER A 0 189 . 3.372 0.441 3.989 1.00 96.63 189 A 1 ATOM 1537 C C . SER A 0 189 . 2.746 -0.720 4.789 1.00 96.63 189 A 1 ATOM 1538 C CB . SER A 0 189 . 4.156 -0.118 2.801 1.00 96.63 189 A 1 ATOM 1539 O O . SER A 0 189 . 1.572 -1.022 4.571 1.00 96.63 189 A 1 ATOM 1540 O OG . SER A 0 189 . 4.907 0.887 2.142 1.00 96.63 189 A 1 ATOM 1541 N N . PRO A 0 190 . 3.445 -1.362 5.750 1.00 97.91 190 A 1 ATOM 1542 C CA . PRO A 0 190 . 2.824 -2.372 6.606 1.00 97.91 190 A 1 ATOM 1543 C C . PRO A 0 190 . 1.714 -1.802 7.508 1.00 97.91 190 A 1 ATOM 1544 C CB . PRO A 0 190 . 3.968 -2.962 7.433 1.00 97.91 190 A 1 ATOM 1545 O O . PRO A 0 190 . 0.688 -2.456 7.697 1.00 97.91 190 A 1 ATOM 1546 C CG . PRO A 0 190 . 5.252 -2.587 6.699 1.00 97.91 190 A 1 ATOM 1547 C CD . PRO A 0 190 . 4.866 -1.264 6.054 1.00 97.91 190 A 1 ATOM 1548 N N . LEU A 0 191 . 1.885 -0.570 8.010 1.00 97.30 191 A 1 ATOM 1549 C CA . LEU A 0 191 . 0.860 0.175 8.758 1.00 97.30 191 A 1 ATOM 1550 C C . LEU A 0 191 . -0.387 0.411 7.900 1.00 97.30 191 A 1 ATOM 1551 C CB . LEU A 0 191 . 1.444 1.532 9.207 1.00 97.30 191 A 1 ATOM 1552 O O . LEU A 0 191 . -1.505 0.162 8.347 1.00 97.30 191 A 1 ATOM 1553 C CG . LEU A 0 191 . 2.244 1.482 10.512 1.00 97.30 191 A 1 ATOM 1554 C CD1 . LEU A 0 191 . 3.203 2.663 10.621 1.00 97.30 191 A 1 ATOM 1555 C CD2 . LEU A 0 191 . 1.281 1.581 11.680 1.00 97.30 191 A 1 ATOM 1556 N N . GLN A 0 192 . -0.189 0.841 6.651 1.00 98.08 192 A 1 ATOM 1557 C CA . GLN A 0 192 . -1.254 1.065 5.678 1.00 98.08 192 A 1 ATOM 1558 C C . GLN A 0 192 . -2.072 -0.217 5.436 1.00 98.08 192 A 1 ATOM 1559 C CB . GLN A 0 192 . -0.609 1.609 4.389 1.00 98.08 192 A 1 ATOM 1560 O O . GLN A 0 192 . -3.302 -0.190 5.504 1.00 98.08 192 A 1 ATOM 1561 C CG . GLN A 0 192 . -1.633 2.075 3.351 1.00 98.08 192 A 1 ATOM 1562 C CD . GLN A 0 192 . -1.009 2.523 2.026 1.00 98.08 192 A 1 ATOM 1563 N NE2 . GLN A 0 192 . -1.807 2.963 1.084 1.00 98.08 192 A 1 ATOM 1564 O OE1 . GLN A 0 192 . 0.196 2.483 1.797 1.00 98.08 192 A 1 ATOM 1565 N N . VAL A 0 193 . -1.403 -1.359 5.240 1.00 98.36 193 A 1 ATOM 1566 C CA . VAL A 0 193 . -2.071 -2.662 5.079 1.00 98.36 193 A 1 ATOM 1567 C C . VAL A 0 193 . -2.826 -3.077 6.341 1.00 98.36 193 A 1 ATOM 1568 C CB . VAL A 0 193 . -1.063 -3.742 4.649 1.00 98.36 193 A 1 ATOM 1569 O O . VAL A 0 193 . -3.980 -3.494 6.241 1.00 98.36 193 A 1 ATOM 1570 C CG1 . VAL A 0 193 . -1.614 -5.170 4.731 1.00 98.36 193 A 1 ATOM 1571 C CG2 . VAL A 0 193 . -0.665 -3.511 3.191 1.00 98.36 193 A 1 ATOM 1572 N N . ALA A 0 194 . -2.227 -2.935 7.527 1.00 98.22 194 A 1 ATOM 1573 C CA . ALA A 0 194 . -2.902 -3.256 8.785 1.00 98.22 194 A 1 ATOM 1574 C C . ALA A 0 194 . -4.162 -2.395 8.994 1.00 98.22 194 A 1 ATOM 1575 C CB . ALA A 0 194 . -1.904 -3.100 9.939 1.00 98.22 194 A 1 ATOM 1576 O O . ALA A 0 194 . -5.216 -2.917 9.366 1.00 98.22 194 A 1 ATOM 1577 N N . ALA A 0 195 . -4.085 -1.099 8.677 1.00 98.04 195 A 1 ATOM 1578 C CA . ALA A 0 195 . -5.220 -0.183 8.711 1.00 98.04 195 A 1 ATOM 1579 C C . ALA A 0 195 . -6.346 -0.633 7.767 1.00 98.04 195 A 1 ATOM 1580 C CB . ALA A 0 195 . -4.724 1.217 8.340 1.00 98.04 195 A 1 ATOM 1581 O O . ALA A 0 195 . -7.512 -0.706 8.158 1.00 98.04 195 A 1 ATOM 1582 N N . TYR A 0 196 . -6.021 -0.981 6.520 1.00 98.12 196 A 1 ATOM 1583 C CA . TYR A 0 196 . -7.034 -1.452 5.578 1.00 98.12 196 A 1 ATOM 1584 C C . TYR A 0 196 . -7.663 -2.778 5.998 1.00 98.12 196 A 1 ATOM 1585 C CB . TYR A 0 196 . -6.451 -1.565 4.172 1.00 98.12 196 A 1 ATOM 1586 O O . TYR A 0 196 . -8.878 -2.919 5.878 1.00 98.12 196 A 1 ATOM 1587 C CG . TYR A 0 196 . -5.987 -0.274 3.531 1.00 98.12 196 A 1 ATOM 1588 C CD1 . TYR A 0 196 . -6.659 0.946 3.760 1.00 98.12 196 A 1 ATOM 1589 C CD2 . TYR A 0 196 . -4.909 -0.315 2.629 1.00 98.12 196 A 1 ATOM 1590 C CE1 . TYR A 0 196 . -6.221 2.124 3.129 1.00 98.12 196 A 1 ATOM 1591 C CE2 . TYR A 0 196 . -4.502 0.852 1.967 1.00 98.12 196 A 1 ATOM 1592 O OH . TYR A 0 196 . -4.680 3.219 1.657 1.00 98.12 196 A 1 ATOM 1593 C CZ . TYR A 0 196 . -5.132 2.078 2.237 1.00 98.12 196 A 1 ATOM 1594 N N . ILE A 0 197 . -6.881 -3.720 6.533 1.00 97.81 197 A 1 ATOM 1595 C CA . ILE A 0 197 . -7.404 -5.002 7.025 1.00 97.81 197 A 1 ATOM 1596 C C . ILE A 0 197 . -8.360 -4.779 8.196 1.00 97.81 197 A 1 ATOM 1597 C CB . ILE A 0 197 . -6.252 -5.967 7.380 1.00 97.81 197 A 1 ATOM 1598 O O . ILE A 0 197 . -9.462 -5.325 8.169 1.00 97.81 197 A 1 ATOM 1599 C CG1 . ILE A 0 197 . -5.556 -6.414 6.077 1.00 97.81 197 A 1 ATOM 1600 C CG2 . ILE A 0 197 . -6.764 -7.206 8.139 1.00 97.81 197 A 1 ATOM 1601 C CD1 . ILE A 0 197 . -4.285 -7.238 6.295 1.00 97.81 197 A 1 ATOM 1602 N N . GLY A 0 198 . -7.996 -3.946 9.176 1.00 95.68 198 A 1 ATOM 1603 C CA . GLY A 0 198 . -8.882 -3.631 10.299 1.00 95.68 198 A 1 ATOM 1604 C C . GLY A 0 198 . -10.201 -3.002 9.843 1.00 95.68 198 A 1 ATOM 1605 O O . GLY A 0 198 . -11.277 -3.427 10.254 1.00 95.68 198 A 1 ATOM 1606 N N . ALA A 0 199 . -10.146 -2.031 8.927 1.00 94.50 199 A 1 ATOM 1607 C CA . ALA A 0 199 . -11.346 -1.410 8.363 1.00 94.50 199 A 1 ATOM 1608 C C . ALA A 0 199 . -12.192 -2.377 7.514 1.00 94.50 199 A 1 ATOM 1609 C CB . ALA A 0 199 . -10.896 -0.210 7.531 1.00 94.50 199 A 1 ATOM 1610 O O . ALA A 0 199 . -13.424 -2.377 7.600 1.00 94.50 199 A 1 ATOM 1611 N N . TYR A 0 200 . -11.549 -3.196 6.679 1.00 93.94 200 A 1 ATOM 1612 C CA . TYR A 0 200 . -12.228 -4.181 5.844 1.00 93.94 200 A 1 ATOM 1613 C C . TYR A 0 200 . -12.892 -5.266 6.692 1.00 93.94 200 A 1 ATOM 1614 C CB . TYR A 0 200 . -11.254 -4.802 4.835 1.00 93.94 200 A 1 ATOM 1615 O O . TYR A 0 200 . -14.076 -5.523 6.511 1.00 93.94 200 A 1 ATOM 1616 C CG . TYR A 0 200 . -11.901 -5.912 4.029 1.00 93.94 200 A 1 ATOM 1617 C CD1 . TYR A 0 200 . -11.715 -7.257 4.410 1.00 93.94 200 A 1 ATOM 1618 C CD2 . TYR A 0 200 . -12.759 -5.597 2.958 1.00 93.94 200 A 1 ATOM 1619 C CE1 . TYR A 0 200 . -12.376 -8.285 3.712 1.00 93.94 200 A 1 ATOM 1620 C CE2 . TYR A 0 200 . -13.409 -6.624 2.248 1.00 93.94 200 A 1 ATOM 1621 O OH . TYR A 0 200 . -13.826 -8.963 1.929 1.00 93.94 200 A 1 ATOM 1622 C CZ . TYR A 0 200 . -13.210 -7.970 2.620 1.00 93.94 200 A 1 ATOM 1623 N N . ASN A 0 201 . -12.192 -5.866 7.659 1.00 93.78 201 A 1 ATOM 1624 C CA . ASN A 0 201 . -12.756 -6.909 8.523 1.00 93.78 201 A 1 ATOM 1625 C C . ASN A 0 201 . -13.978 -6.436 9.313 1.00 93.78 201 A 1 ATOM 1626 C CB . ASN A 0 201 . -11.670 -7.424 9.479 1.00 93.78 201 A 1 ATOM 1627 O O . ASN A 0 201 . -14.890 -7.229 9.559 1.00 93.78 201 A 1 ATOM 1628 C CG . ASN A 0 201 . -10.737 -8.418 8.825 1.00 93.78 201 A 1 ATOM 1629 N ND2 . ASN A 0 201 . -9.554 -8.567 9.366 1.00 93.78 201 A 1 ATOM 1630 O OD1 . ASN A 0 201 . -11.083 -9.103 7.869 1.00 93.78 201 A 1 ATOM 1631 N N . PHE A 0 202 . -14.034 -5.142 9.630 1.00 85.49 202 A 1 ATOM 1632 C CA . PHE A 0 202 . -15.186 -4.546 10.284 1.00 85.49 202 A 1 ATOM 1633 C C . PHE A 0 202 . -16.400 -4.413 9.352 1.00 85.49 202 A 1 ATOM 1634 C CB . PHE A 0 202 . -14.777 -3.185 10.860 1.00 85.49 202 A 1 ATOM 1635 O O . PHE A 0 202 . -17.534 -4.660 9.764 1.00 85.49 202 A 1 ATOM 1636 C CG . PHE A 0 202 . -15.450 -2.950 12.184 1.00 85.49 202 A 1 ATOM 1637 C CD1 . PHE A 0 202 . -16.835 -2.721 12.237 1.00 85.49 202 A 1 ATOM 1638 C CD2 . PHE A 0 202 . -14.712 -3.098 13.371 1.00 85.49 202 A 1 ATOM 1639 C CE1 . PHE A 0 202 . -17.483 -2.645 13.478 1.00 85.49 202 A 1 ATOM 1640 C CE2 . PHE A 0 202 . -15.362 -3.020 14.610 1.00 85.49 202 A 1 ATOM 1641 C CZ . PHE A 0 202 . -16.745 -2.797 14.666 1.00 85.49 202 A 1 ATOM 1642 N N . THR A 0 203 . -16.167 -3.999 8.102 1.00 82.68 203 A 1 ATOM 1643 C CA . THR A 0 203 . -17.214 -3.622 7.129 1.00 82.68 203 A 1 ATOM 1644 C C . THR A 0 203 . -17.522 -4.674 6.071 1.00 82.68 203 A 1 ATOM 1645 C CB . THR A 0 203 . -16.880 -2.300 6.422 1.00 82.68 203 A 1 ATOM 1646 O O . THR A 0 203 . -18.471 -4.496 5.303 1.00 82.68 203 A 1 ATOM 1647 C CG2 . THR A 0 203 . -16.960 -1.129 7.388 1.00 82.68 203 A 1 ATOM 1648 O OG1 . THR A 0 203 . -15.587 -2.288 5.856 1.00 82.68 203 A 1 ATOM 1649 N N . ARG A 0 204 . -16.751 -5.763 6.014 1.00 85.55 204 A 1 ATOM 1650 C CA . ARG A 0 204 . -16.967 -6.870 5.080 1.00 85.55 204 A 1 ATOM 1651 C C . ARG A 0 204 . -18.354 -7.474 5.269 1.00 85.55 204 A 1 ATOM 1652 C CB . ARG A 0 204 . -15.866 -7.942 5.206 1.00 85.55 204 A 1 ATOM 1653 O O . ARG A 0 204 . -18.940 -7.429 6.354 1.00 85.55 204 A 1 ATOM 1654 C CG . ARG A 0 204 . -15.893 -8.675 6.556 1.00 85.55 204 A 1 ATOM 1655 C CD . ARG A 0 204 . -14.846 -9.793 6.629 1.00 85.55 204 A 1 ATOM 1656 N NE . ARG A 0 204 . -14.852 -10.434 7.958 1.00 85.55 204 A 1 ATOM 1657 N NH1 . ARG A 0 204 . -16.758 -11.728 7.728 1.00 85.55 204 A 1 ATOM 1658 N NH2 . ARG A 0 204 . -15.642 -11.739 9.642 1.00 85.55 204 A 1 ATOM 1659 C CZ . ARG A 0 204 . -15.746 -11.293 8.423 1.00 85.55 204 A 1 ATOM 1660 N N . TYR A 0 205 . -18.854 -8.111 4.218 1.00 82.45 205 A 1 ATOM 1661 C CA . TYR A 0 205 . -20.070 -8.898 4.340 1.00 82.45 205 A 1 ATOM 1662 C C . TYR A 0 205 . -19.868 -10.057 5.338 1.00 82.45 205 A 1 ATOM 1663 C CB . TYR A 0 205 . -20.510 -9.399 2.970 1.00 82.45 205 A 1 ATOM 1664 O O . TYR A 0 205 . -18.786 -10.656 5.344 1.00 82.45 205 A 1 ATOM 1665 C CG . TYR A 0 205 . -20.921 -8.302 2.012 1.00 82.45 205 A 1 ATOM 1666 C CD1 . TYR A 0 205 . -22.169 -7.673 2.182 1.00 82.45 205 A 1 ATOM 1667 C CD2 . TYR A 0 205 . -20.072 -7.918 0.958 1.00 82.45 205 A 1 ATOM 1668 C CE1 . TYR A 0 205 . -22.564 -6.641 1.311 1.00 82.45 205 A 1 ATOM 1669 C CE2 . TYR A 0 205 . -20.465 -6.890 0.079 1.00 82.45 205 A 1 ATOM 1670 O OH . TYR A 0 205 . -22.094 -5.252 -0.581 1.00 82.45 205 A 1 ATOM 1671 C CZ . TYR A 0 205 . -21.711 -6.249 0.259 1.00 82.45 205 A 1 ATOM 1672 N N . PRO A 0 206 . -20.870 -10.392 6.176 1.00 80.86 206 A 1 ATOM 1673 C CA . PRO A 0 206 . -20.762 -11.467 7.168 1.00 80.86 206 A 1 ATOM 1674 C C . PRO A 0 206 . -20.279 -12.804 6.588 1.00 80.86 206 A 1 ATOM 1675 C CB . PRO A 0 206 . -22.168 -11.602 7.762 1.00 80.86 206 A 1 ATOM 1676 O O . PRO A 0 206 . -19.467 -13.485 7.209 1.00 80.86 206 A 1 ATOM 1677 C CG . PRO A 0 206 . -22.741 -10.194 7.630 1.00 80.86 206 A 1 ATOM 1678 C CD . PRO A 0 206 . -22.146 -9.701 6.315 1.00 80.86 206 A 1 ATOM 1679 N N . GLU A 0 207 . -20.738 -13.127 5.380 1.00 85.02 207 A 1 ATOM 1680 C CA . GLU A 0 207 . -20.408 -14.317 4.596 1.00 85.02 207 A 1 ATOM 1681 C C . GLU A 0 207 . -19.005 -14.296 3.966 1.00 85.02 207 A 1 ATOM 1682 C CB . GLU A 0 207 . -21.490 -14.519 3.511 1.00 85.02 207 A 1 ATOM 1683 O O . GLU A 0 207 . -18.490 -15.343 3.579 1.00 85.02 207 A 1 ATOM 1684 C CG . GLU A 0 207 . -21.670 -13.367 2.495 1.00 85.02 207 A 1 ATOM 1685 C CD . GLU A 0 207 . -22.633 -12.239 2.926 1.00 85.02 207 A 1 ATOM 1686 O OE1 . GLU A 0 207 . -23.016 -11.435 2.052 1.00 85.02 207 A 1 ATOM 1687 O OE2 . GLU A 0 207 . -22.931 -12.099 4.137 1.00 85.02 207 A 1 ATOM 1688 N N . SER A 0 208 . -18.365 -13.127 3.858 1.00 88.12 208 A 1 ATOM 1689 C CA . SER A 0 208 . -17.003 -13.016 3.324 1.00 88.12 208 A 1 ATOM 1690 C C . SER A 0 208 . -15.981 -13.471 4.359 1.00 88.12 208 A 1 ATOM 1691 C CB . SER A 0 208 . -16.692 -11.577 2.909 1.00 88.12 208 A 1 ATOM 1692 O O . SER A 0 208 . -16.079 -13.090 5.522 1.00 88.12 208 A 1 ATOM 1693 O OG . SER A 0 208 . -17.554 -11.184 1.865 1.00 88.12 208 A 1 ATOM 1694 N N . LEU A 0 209 . -14.958 -14.223 3.950 1.00 91.88 209 A 1 ATOM 1695 C CA . LEU A 0 209 . -13.882 -14.631 4.858 1.00 91.88 209 A 1 ATOM 1696 C C . LEU A 0 209 . -13.147 -13.407 5.447 1.00 91.88 209 A 1 ATOM 1697 C CB . LEU A 0 209 . -12.898 -15.562 4.128 1.00 91.88 209 A 1 ATOM 1698 O O . LEU A 0 209 . -12.924 -12.424 4.731 1.00 91.88 209 A 1 ATOM 1699 C CG . LEU A 0 209 . -13.464 -16.945 3.764 1.00 91.88 209 A 1 ATOM 1700 C CD1 . LEU A 0 209 . -12.437 -17.697 2.921 1.00 91.88 209 A 1 ATOM 1701 C CD2 . LEU A 0 209 . -13.785 -17.787 5.001 1.00 91.88 209 A 1 ATOM 1702 N N . PRO A 0 210 . -12.756 -13.442 6.736 1.00 93.22 210 A 1 ATOM 1703 C CA . PRO A 0 210 . -11.903 -12.409 7.307 1.00 93.22 210 A 1 ATOM 1704 C C . PRO A 0 210 . -10.521 -12.443 6.652 1.00 93.22 210 A 1 ATOM 1705 C CB . PRO A 0 210 . -11.832 -12.713 8.805 1.00 93.22 210 A 1 ATOM 1706 O O . PRO A 0 210 . -9.969 -13.513 6.396 1.00 93.22 210 A 1 ATOM 1707 C CG . PRO A 0 210 . -12.009 -14.231 8.858 1.00 93.22 210 A 1 ATOM 1708 C CD . PRO A 0 210 . -12.965 -14.517 7.699 1.00 93.22 210 A 1 ATOM 1709 N N . VAL A 0 211 . -9.944 -11.267 6.429 1.00 96.10 211 A 1 ATOM 1710 C CA . VAL A 0 211 . -8.565 -11.138 5.965 1.00 96.10 211 A 1 ATOM 1711 C C . VAL A 0 211 . -7.635 -11.232 7.164 1.00 96.10 211 A 1 ATOM 1712 C CB . VAL A 0 211 . -8.344 -9.839 5.181 1.00 96.10 211 A 1 ATOM 1713 O O . VAL A 0 211 . -7.714 -10.425 8.091 1.00 96.10 211 A 1 ATOM 1714 C CG1 . VAL A 0 211 . -6.872 -9.715 4.783 1.00 96.10 211 A 1 ATOM 1715 C CG2 . VAL A 0 211 . -9.165 -9.822 3.888 1.00 96.10 211 A 1 ATOM 1716 N N . LYS A 0 212 . -6.741 -12.221 7.121 1.00 96.68 212 A 1 ATOM 1717 C CA . LYS A 0 212 . -5.735 -12.490 8.160 1.00 96.68 212 A 1 ATOM 1718 C C . LYS A 0 212 . -4.295 -12.409 7.658 1.00 96.68 212 A 1 ATOM 1719 C CB . LYS A 0 212 . -6.023 -13.844 8.803 1.00 96.68 212 A 1 ATOM 1720 O O . LYS A 0 212 . -3.357 -12.659 8.411 1.00 96.68 212 A 1 ATOM 1721 C CG . LYS A 0 212 . -7.356 -13.849 9.566 1.00 96.68 212 A 1 ATOM 1722 C CD . LYS A 0 212 . -7.456 -15.199 10.265 1.00 96.68 212 A 1 ATOM 1723 C CE . LYS A 0 212 . -8.560 -15.262 11.311 1.00 96.68 212 A 1 ATOM 1724 N NZ . LYS A 0 212 . -8.237 -16.371 12.238 1.00 96.68 212 A 1 ATOM 1725 N N . LYS A 0 213 . -4.122 -12.032 6.390 1.00 97.48 213 A 1 ATOM 1726 C CA . LYS A 0 213 . -2.827 -11.839 5.744 1.00 97.48 213 A 1 ATOM 1727 C C . LYS A 0 213 . -2.812 -10.559 4.930 1.00 97.48 213 A 1 ATOM 1728 C CB . LYS A 0 213 . -2.483 -13.050 4.870 1.00 97.48 213 A 1 ATOM 1729 O O . LYS A 0 213 . -3.788 -10.212 4.265 1.00 97.48 213 A 1 ATOM 1730 C CG . LYS A 0 213 . -2.057 -14.241 5.732 1.00 97.48 213 A 1 ATOM 1731 C CD . LYS A 0 213 . -1.715 -15.452 4.863 1.00 97.48 213 A 1 ATOM 1732 C CE . LYS A 0 213 . -1.379 -16.621 5.791 1.00 97.48 213 A 1 ATOM 1733 N NZ . LYS A 0 213 . -1.384 -17.907 5.066 1.00 97.48 213 A 1 ATOM 1734 N N . GLY A 0 214 . -1.670 -9.892 4.971 1.00 97.84 214 A 1 ATOM 1735 C CA . GLY A 0 214 . -1.340 -8.779 4.095 1.00 97.84 214 A 1 ATOM 1736 C C . GLY A 0 214 . -0.257 -9.175 3.098 1.00 97.84 214 A 1 ATOM 1737 O O . GLY A 0 214 . 0.524 -10.090 3.361 1.00 97.84 214 A 1 ATOM 1738 N N . MET A 0 215 . -0.165 -8.480 1.972 1.00 97.40 215 A 1 ATOM 1739 C CA . MET A 0 215 . 0.968 -8.609 1.062 1.00 97.40 215 A 1 ATOM 1740 C C . MET A 0 215 . 1.347 -7.253 0.470 1.00 97.40 215 A 1 ATOM 1741 C CB . MET A 0 215 . 0.673 -9.675 0.000 1.00 97.40 215 A 1 ATOM 1742 O O . MET A 0 215 . 0.539 -6.593 -0.175 1.00 97.40 215 A 1 ATOM 1743 C CG . MET A 0 215 . 1.815 -9.846 -1.007 1.00 97.40 215 A 1 ATOM 1744 S SD . MET A 0 215 . 1.630 -11.238 -2.162 1.00 97.40 215 A 1 ATOM 1745 C CE . MET A 0 215 . 0.138 -10.743 -3.068 1.00 97.40 215 A 1 ATOM 1746 N N . LEU A 0 216 . 2.599 -6.861 0.676 1.00 98.07 216 A 1 ATOM 1747 C CA . LEU A 0 216 . 3.206 -5.691 0.053 1.00 98.07 216 A 1 ATOM 1748 C C . LEU A 0 216 . 3.952 -6.129 -1.197 1.00 98.07 216 A 1 ATOM 1749 C CB . LEU A 0 216 . 4.182 -5.024 1.031 1.00 98.07 216 A 1 ATOM 1750 O O . LEU A 0 216 . 4.739 -7.078 -1.128 1.00 98.07 216 A 1 ATOM 1751 C CG . LEU A 0 216 . 3.550 -4.552 2.345 1.00 98.07 216 A 1 ATOM 1752 C CD1 . LEU A 0 216 . 4.629 -4.034 3.283 1.00 98.07 216 A 1 ATOM 1753 C CD2 . LEU A 0 216 . 2.561 -3.429 2.083 1.00 98.07 216 A 1 ATOM 1754 N N . VAL A 0 217 . 3.741 -5.435 -2.312 1.00 97.54 217 A 1 ATOM 1755 C CA . VAL A 0 217 . 4.430 -5.731 -3.569 1.00 97.54 217 A 1 ATOM 1756 C C . VAL A 0 217 . 5.046 -4.468 -4.152 1.00 97.54 217 A 1 ATOM 1757 C CB . VAL A 0 217 . 3.497 -6.417 -4.577 1.00 97.54 217 A 1 ATOM 1758 O O . VAL A 0 217 . 4.347 -3.499 -4.427 1.00 97.54 217 A 1 ATOM 1759 C CG1 . VAL A 0 217 . 4.303 -6.835 -5.813 1.00 97.54 217 A 1 ATOM 1760 C CG2 . VAL A 0 217 . 2.846 -7.672 -3.978 1.00 97.54 217 A 1 ATOM 1761 N N . TYR A 0 218 . 6.356 -4.499 -4.388 1.00 97.46 218 A 1 ATOM 1762 C CA . TYR A 0 218 . 7.124 -3.382 -4.934 1.00 97.46 218 A 1 ATOM 1763 C C . TYR A 0 218 . 7.611 -3.714 -6.337 1.00 97.46 218 A 1 ATOM 1764 C CB . TYR A 0 218 . 8.299 -3.053 -4.014 1.00 97.46 218 A 1 ATOM 1765 O O . TYR A 0 218 . 8.434 -4.611 -6.515 1.00 97.46 218 A 1 ATOM 1766 C CG . TYR A 0 218 . 7.867 -2.546 -2.660 1.00 97.46 218 A 1 ATOM 1767 C CD1 . TYR A 0 218 . 7.676 -1.167 -2.457 1.00 97.46 218 A 1 ATOM 1768 C CD2 . TYR A 0 218 . 7.623 -3.459 -1.616 1.00 97.46 218 A 1 ATOM 1769 C CE1 . TYR A 0 218 . 7.241 -0.691 -1.210 1.00 97.46 218 A 1 ATOM 1770 C CE2 . TYR A 0 218 . 7.172 -2.988 -0.372 1.00 97.46 218 A 1 ATOM 1771 O OH . TYR A 0 218 . 6.451 -1.184 0.992 1.00 97.46 218 A 1 ATOM 1772 C CZ . TYR A 0 218 . 6.964 -1.609 -0.180 1.00 97.46 218 A 1 ATOM 1773 N N . SER A 0 219 . 7.098 -2.979 -7.317 1.00 96.99 219 A 1 ATOM 1774 C CA . SER A 0 219 . 7.454 -3.091 -8.731 1.00 96.99 219 A 1 ATOM 1775 C C . SER A 0 219 . 8.537 -2.088 -9.119 1.00 96.99 219 A 1 ATOM 1776 C CB . SER A 0 219 . 6.202 -2.931 -9.597 1.00 96.99 219 A 1 ATOM 1777 O O . SER A 0 219 . 8.577 -0.978 -8.584 1.00 96.99 219 A 1 ATOM 1778 O OG . SER A 0 219 . 5.565 -1.682 -9.396 1.00 96.99 219 A 1 ATOM 1779 N N . TYR A 0 220 . 9.394 -2.470 -10.065 1.00 96.32 220 A 1 ATOM 1780 C CA . TYR A 0 220 . 10.574 -1.696 -10.459 1.00 96.32 220 A 1 ATOM 1781 C C . TYR A 0 220 . 10.533 -1.282 -11.933 1.00 96.32 220 A 1 ATOM 1782 C CB . TYR A 0 220 . 11.839 -2.504 -10.142 1.00 96.32 220 A 1 ATOM 1783 O O . TYR A 0 220 . 10.153 -2.067 -12.804 1.00 96.32 220 A 1 ATOM 1784 C CG . TYR A 0 220 . 11.956 -2.922 -8.687 1.00 96.32 220 A 1 ATOM 1785 C CD1 . TYR A 0 220 . 12.170 -1.944 -7.698 1.00 96.32 220 A 1 ATOM 1786 C CD2 . TYR A 0 220 . 11.826 -4.275 -8.318 1.00 96.32 220 A 1 ATOM 1787 C CE1 . TYR A 0 220 . 12.239 -2.315 -6.343 1.00 96.32 220 A 1 ATOM 1788 C CE2 . TYR A 0 220 . 11.917 -4.656 -6.966 1.00 96.32 220 A 1 ATOM 1789 O OH . TYR A 0 220 . 12.243 -4.011 -4.666 1.00 96.32 220 A 1 ATOM 1790 C CZ . TYR A 0 220 . 12.119 -3.671 -5.975 1.00 96.32 220 A 1 ATOM 1791 N N . GLY A 0 221 . 10.963 -0.049 -12.210 1.00 94.39 221 A 1 ATOM 1792 C CA . GLY A 0 221 . 10.912 0.552 -13.548 1.00 94.39 221 A 1 ATOM 1793 C C . GLY A 0 221 . 11.919 0.005 -14.560 1.00 94.39 221 A 1 ATOM 1794 O O . GLY A 0 221 . 11.849 0.362 -15.730 1.00 94.39 221 A 1 ATOM 1795 N N . ASP A 0 222 . 12.832 -0.872 -14.145 1.00 93.29 222 A 1 ATOM 1796 C CA . ASP A 0 222 . 13.780 -1.573 -15.019 1.00 93.29 222 A 1 ATOM 1797 C C . ASP A 0 222 . 13.313 -2.989 -15.403 1.00 93.29 222 A 1 ATOM 1798 C CB . ASP A 0 222 . 15.160 -1.596 -14.347 1.00 93.29 222 A 1 ATOM 1799 O O . ASP A 0 222 . 13.996 -3.685 -16.153 1.00 93.29 222 A 1 ATOM 1800 C CG . ASP A 0 222 . 15.219 -2.469 -13.091 1.00 93.29 222 A 1 ATOM 1801 O OD1 . ASP A 0 222 . 14.159 -2.757 -12.487 1.00 93.29 222 A 1 ATOM 1802 O OD2 . ASP A 0 222 . 16.345 -2.803 -12.663 1.00 93.29 222 A 1 ATOM 1803 N N . GLY A 0 223 . 12.150 -3.428 -14.908 1.00 93.25 223 A 1 ATOM 1804 C CA . GLY A 0 223 . 11.639 -4.782 -15.126 1.00 93.25 223 A 1 ATOM 1805 C C . GLY A 0 223 . 12.234 -5.838 -14.197 1.00 93.25 223 A 1 ATOM 1806 O O . GLY A 0 223 . 11.873 -7.010 -14.316 1.00 93.25 223 A 1 ATOM 1807 N N . TYR A 0 224 . 13.096 -5.458 -13.245 1.00 94.37 224 A 1 ATOM 1808 C CA . TYR A 0 224 . 13.616 -6.392 -12.248 1.00 94.37 224 A 1 ATOM 1809 C C . TYR A 0 224 . 12.461 -7.044 -11.469 1.00 94.37 224 A 1 ATOM 1810 C CB . TYR A 0 224 . 14.577 -5.671 -11.296 1.00 94.37 224 A 1 ATOM 1811 O O . TYR A 0 224 . 11.493 -6.347 -11.151 1.00 94.37 224 A 1 ATOM 1812 C CG . TYR A 0 224 . 15.309 -6.614 -10.366 1.00 94.37 224 A 1 ATOM 1813 C CD1 . TYR A 0 224 . 14.795 -6.900 -9.087 1.00 94.37 224 A 1 ATOM 1814 C CD2 . TYR A 0 224 . 16.479 -7.256 -10.814 1.00 94.37 224 A 1 ATOM 1815 C CE1 . TYR A 0 224 . 15.441 -7.838 -8.259 1.00 94.37 224 A 1 ATOM 1816 C CE2 . TYR A 0 224 . 17.133 -8.188 -9.987 1.00 94.37 224 A 1 ATOM 1817 O OH . TYR A 0 224 . 17.243 -9.392 -7.922 1.00 94.37 224 A 1 ATOM 1818 C CZ . TYR A 0 224 . 16.613 -8.483 -8.710 1.00 94.37 224 A 1 ATOM 1819 N N . PRO A 0 225 . 12.519 -8.347 -11.126 1.00 95.56 225 A 1 ATOM 1820 C CA . PRO A 0 225 . 11.437 -9.018 -10.410 1.00 95.56 225 A 1 ATOM 1821 C C . PRO A 0 225 . 10.990 -8.271 -9.148 1.00 95.56 225 A 1 ATOM 1822 C CB . PRO A 0 225 . 11.969 -10.415 -10.085 1.00 95.56 225 A 1 ATOM 1823 O O . PRO A 0 225 . 11.810 -7.885 -8.312 1.00 95.56 225 A 1 ATOM 1824 C CG . PRO A 0 225 . 12.937 -10.683 -11.235 1.00 95.56 225 A 1 ATOM 1825 C CD . PRO A 0 225 . 13.550 -9.309 -11.494 1.00 95.56 225 A 1 ATOM 1826 N N . ALA A 0 226 . 9.680 -8.069 -9.017 1.00 96.83 226 A 1 ATOM 1827 C CA . ALA A 0 226 . 9.092 -7.333 -7.907 1.00 96.83 226 A 1 ATOM 1828 C C . ALA A 0 226 . 9.410 -7.982 -6.550 1.00 96.83 226 A 1 ATOM 1829 C CB . ALA A 0 226 . 7.583 -7.217 -8.144 1.00 96.83 226 A 1 ATOM 1830 O O . ALA A 0 226 . 9.388 -9.208 -6.404 1.00 96.83 226 A 1 ATOM 1831 N N . ALA A 0 227 . 9.657 -7.152 -5.534 1.00 96.23 227 A 1 ATOM 1832 C CA . ALA A 0 227 . 9.780 -7.634 -4.162 1.00 96.23 227 A 1 ATOM 1833 C C . ALA A 0 227 . 8.389 -7.885 -3.576 1.00 96.23 227 A 1 ATOM 1834 C CB . ALA A 0 227 . 10.607 -6.662 -3.316 1.00 96.23 227 A 1 ATOM 1835 O O . ALA A 0 227 . 7.468 -7.098 -3.802 1.00 96.23 227 A 1 ATOM 1836 N N . ARG A 0 228 . 8.243 -8.967 -2.806 1.00 95.84 228 A 1 ATOM 1837 C CA . ARG A 0 228 . 7.003 -9.306 -2.101 1.00 95.84 228 A 1 ATOM 1838 C C . ARG A 0 228 . 7.275 -9.557 -0.625 1.00 95.84 228 A 1 ATOM 1839 C CB . ARG A 0 228 . 6.273 -10.477 -2.782 1.00 95.84 228 A 1 ATOM 1840 O O . ARG A 0 228 . 8.172 -10.330 -0.295 1.00 95.84 228 A 1 ATOM 1841 C CG . ARG A 0 228 . 6.953 -11.844 -2.600 1.00 95.84 228 A 1 ATOM 1842 C CD . ARG A 0 228 . 6.207 -12.948 -3.349 1.00 95.84 228 A 1 ATOM 1843 N NE . ARG A 0 228 . 6.849 -14.258 -3.118 1.00 95.84 228 A 1 ATOM 1844 N NH1 . ARG A 0 228 . 5.809 -15.413 -4.809 1.00 95.84 228 A 1 ATOM 1845 N NH2 . ARG A 0 228 . 7.315 -16.449 -3.529 1.00 95.84 228 A 1 ATOM 1846 C CZ . ARG A 0 228 . 6.655 -15.362 -3.817 1.00 95.84 228 A 1 ATOM 1847 N N . PHE A 0 229 . 6.457 -8.974 0.241 1.00 97.33 229 A 1 ATOM 1848 C CA . PHE A 0 229 . 6.491 -9.221 1.681 1.00 97.33 229 A 1 ATOM 1849 C C . PHE A 0 229 . 5.103 -9.644 2.140 1.00 97.33 229 A 1 ATOM 1850 C CB . PHE A 0 229 . 6.987 -7.982 2.436 1.00 97.33 229 A 1 ATOM 1851 O O . PHE A 0 229 . 4.150 -8.877 2.023 1.00 97.33 229 A 1 ATOM 1852 C CG . PHE A 0 229 . 8.321 -7.467 1.940 1.00 97.33 229 A 1 ATOM 1853 C CD1 . PHE A 0 229 . 9.516 -8.072 2.372 1.00 97.33 229 A 1 ATOM 1854 C CD2 . PHE A 0 229 . 8.364 -6.416 1.006 1.00 97.33 229 A 1 ATOM 1855 C CE1 . PHE A 0 229 . 10.751 -7.623 1.874 1.00 97.33 229 A 1 ATOM 1856 C CE2 . PHE A 0 229 . 9.599 -5.968 0.508 1.00 97.33 229 A 1 ATOM 1857 C CZ . PHE A 0 229 . 10.791 -6.572 0.943 1.00 97.33 229 A 1 ATOM 1858 N N . VAL A 0 230 . 4.985 -10.873 2.638 1.00 96.71 230 A 1 ATOM 1859 C CA . VAL A 0 230 . 3.732 -11.387 3.201 1.00 96.71 230 A 1 ATOM 1860 C C . VAL A 0 230 . 3.715 -11.081 4.692 1.00 96.71 230 A 1 ATOM 1861 C CB . VAL A 0 230 . 3.552 -12.890 2.924 1.00 96.71 230 A 1 ATOM 1862 O O . VAL A 0 230 . 4.630 -11.466 5.413 1.00 96.71 230 A 1 ATOM 1863 C CG1 . VAL A 0 230 . 2.248 -13.423 3.533 1.00 96.71 230 A 1 ATOM 1864 C CG2 . VAL A 0 230 . 3.513 -13.162 1.413 1.00 96.71 230 A 1 ATOM 1865 N N . LEU A 0 231 . 2.664 -10.403 5.141 1.00 97.98 231 A 1 ATOM 1866 C CA . LEU A 0 231 . 2.411 -10.097 6.543 1.00 97.98 231 A 1 ATOM 1867 C C . LEU A 0 231 . 1.510 -11.188 7.114 1.00 97.98 231 A 1 ATOM 1868 C CB . LEU A 0 231 . 1.774 -8.701 6.679 1.00 97.98 231 A 1 ATOM 1869 O O . LEU A 0 231 . 0.351 -11.312 6.711 1.00 97.98 231 A 1 ATOM 1870 C CG . LEU A 0 231 . 2.528 -7.565 5.966 1.00 97.98 231 A 1 ATOM 1871 C CD1 . LEU A 0 231 . 1.822 -6.235 6.222 1.00 97.98 231 A 1 ATOM 1872 C CD2 . LEU A 0 231 . 3.973 -7.434 6.437 1.00 97.98 231 A 1 ATOM 1873 N N . ASN A 0 232 . 2.051 -11.988 8.030 1.00 96.78 232 A 1 ATOM 1874 C CA . ASN A 0 232 . 1.272 -12.974 8.777 1.00 96.78 232 A 1 ATOM 1875 C C . ASN A 0 232 . 0.513 -12.312 9.943 1.00 96.78 232 A 1 ATOM 1876 C CB . ASN A 0 232 . 2.211 -14.119 9.202 1.00 96.78 232 A 1 ATOM 1877 O O . ASN A 0 232 . 0.675 -11.120 10.203 1.00 96.78 232 A 1 ATOM 1878 C CG . ASN A 0 232 . 3.267 -13.716 10.221 1.00 96.78 232 A 1 ATOM 1879 N ND2 . ASN A 0 232 . 4.412 -14.354 10.208 1.00 96.78 232 A 1 ATOM 1880 O OD1 . ASN A 0 232 . 3.075 -12.859 11.064 1.00 96.78 232 A 1 ATOM 1881 N N . GLU A 0 233 . -0.289 -13.088 10.677 1.00 96.60 233 A 1 ATOM 1882 C CA . GLU A 0 233 . -1.064 -12.573 11.814 1.00 96.60 233 A 1 ATOM 1883 C C . GLU A 0 233 . -0.192 -11.856 12.859 1.00 96.60 233 A 1 ATOM 1884 C CB . GLU A 0 233 . -1.851 -13.708 12.492 1.00 96.60 233 A 1 ATOM 1885 O O . GLU A 0 233 . -0.572 -10.791 13.335 1.00 96.60 233 A 1 ATOM 1886 C CG . GLU A 0 233 . -2.956 -14.293 11.594 1.00 96.60 233 A 1 ATOM 1887 C CD . GLU A 0 233 . -3.902 -15.260 12.335 1.00 96.60 233 A 1 ATOM 1888 O OE1 . GLU A 0 233 . -4.466 -16.167 11.679 1.00 96.60 233 A 1 ATOM 1889 O OE2 . GLU A 0 233 . -4.147 -15.063 13.544 1.00 96.60 233 A 1 ATOM 1890 N N . THR A 0 234 . 1.000 -12.373 13.176 1.00 97.19 234 A 1 ATOM 1891 C CA . THR A 0 234 . 1.928 -11.732 14.123 1.00 97.19 234 A 1 ATOM 1892 C C . THR A 0 234 . 2.390 -10.364 13.624 1.00 97.19 234 A 1 ATOM 1893 C CB . THR A 0 234 . 3.154 -12.621 14.380 1.00 97.19 234 A 1 ATOM 1894 O O . THR A 0 234 . 2.369 -9.398 14.386 1.00 97.19 234 A 1 ATOM 1895 C CG2 . THR A 0 234 . 4.062 -12.076 15.481 1.00 97.19 234 A 1 ATOM 1896 O OG1 . THR A 0 234 . 2.745 -13.910 14.777 1.00 97.19 234 A 1 ATOM 1897 N N . ASN A 0 235 . 2.762 -10.251 12.344 1.00 97.56 235 A 1 ATOM 1898 C CA . ASN A 0 235 . 3.127 -8.964 11.750 1.00 97.56 235 A 1 ATOM 1899 C C . ASN A 0 235 . 1.943 -7.994 11.785 1.00 97.56 235 A 1 ATOM 1900 C CB . ASN A 0 235 . 3.601 -9.146 10.296 1.00 97.56 235 A 1 ATOM 1901 O O . ASN A 0 235 . 2.103 -6.836 12.158 1.00 97.56 235 A 1 ATOM 1902 C CG . ASN A 0 235 . 4.763 -10.098 10.118 1.00 97.56 235 A 1 ATOM 1903 N ND2 . ASN A 0 235 . 5.840 -9.922 10.849 1.00 97.56 235 A 1 ATOM 1904 O OD1 . ASN A 0 235 . 4.723 -10.987 9.283 1.00 97.56 235 A 1 ATOM 1905 N N . LEU A 0 236 . 0.752 -8.469 11.418 1.00 98.21 236 A 1 ATOM 1906 C CA . LEU A 0 236 . -0.452 -7.647 11.383 1.00 98.21 236 A 1 ATOM 1907 C C . LEU A 0 236 . -0.846 -7.130 12.766 1.00 98.21 236 A 1 ATOM 1908 C CB . LEU A 0 236 . -1.600 -8.454 10.770 1.00 98.21 236 A 1 ATOM 1909 O O . LEU A 0 236 . -1.187 -5.960 12.882 1.00 98.21 236 A 1 ATOM 1910 C CG . LEU A 0 236 . -1.474 -8.726 9.264 1.00 98.21 236 A 1 ATOM 1911 C CD1 . LEU A 0 236 . -2.711 -9.503 8.828 1.00 98.21 236 A 1 ATOM 1912 C CD2 . LEU A 0 236 . -1.376 -7.445 8.435 1.00 98.21 236 A 1 ATOM 1913 N N . LEU A 0 237 . -0.762 -7.959 13.809 1.00 96.53 237 A 1 ATOM 1914 C CA . LEU A 0 237 . -1.026 -7.534 15.185 1.00 96.53 237 A 1 ATOM 1915 C C . LEU A 0 237 . -0.046 -6.446 15.639 1.00 96.53 237 A 1 ATOM 1916 C CB . LEU A 0 237 . -0.950 -8.754 16.120 1.00 96.53 237 A 1 ATOM 1917 O O . LEU A 0 237 . -0.471 -5.461 16.238 1.00 96.53 237 A 1 ATOM 1918 C CG . LEU A 0 237 . -2.139 -9.723 15.997 1.00 96.53 237 A 1 ATOM 1919 C CD1 . LEU A 0 237 . -1.830 -11.000 16.779 1.00 96.53 237 A 1 ATOM 1920 C CD2 . LEU A 0 237 . -3.434 -9.120 16.549 1.00 96.53 237 A 1 ATOM 1921 N N . HIS A 0 238 . 1.238 -6.593 15.305 1.00 96.39 238 A 1 ATOM 1922 C CA . HIS A 0 238 . 2.254 -5.587 15.605 1.00 96.39 238 A 1 ATOM 1923 C C . HIS A 0 238 . 1.973 -4.252 14.895 1.00 96.39 238 A 1 ATOM 1924 C CB . HIS A 0 238 . 3.631 -6.150 15.232 1.00 96.39 238 A 1 ATOM 1925 O O . HIS A 0 238 . 1.885 -3.209 15.539 1.00 96.39 238 A 1 ATOM 1926 C CG . HIS A 0 238 . 4.723 -5.122 15.336 1.00 96.39 238 A 1 ATOM 1927 C CD2 . HIS A 0 238 . 5.414 -4.558 14.297 1.00 96.39 238 A 1 ATOM 1928 N ND1 . HIS A 0 238 . 5.150 -4.509 16.492 1.00 96.39 238 A 1 ATOM 1929 C CE1 . HIS A 0 238 . 6.088 -3.609 16.158 1.00 96.39 238 A 1 ATOM 1930 N NE2 . HIS A 0 238 . 6.289 -3.610 14.831 1.00 96.39 238 A 1 ATOM 1931 N N . TYR A 0 239 . 1.770 -4.270 13.574 1.00 97.60 239 A 1 ATOM 1932 C CA . TYR A 0 239 . 1.498 -3.040 12.822 1.00 97.60 239 A 1 ATOM 1933 C C . TYR A 0 239 . 0.130 -2.435 13.143 1.00 97.60 239 A 1 ATOM 1934 C CB . TYR A 0 239 . 1.652 -3.293 11.319 1.00 97.60 239 A 1 ATOM 1935 O O . TYR A 0 239 . -0.040 -1.226 13.034 1.00 97.60 239 A 1 ATOM 1936 C CG . TYR A 0 239 . 3.087 -3.532 10.900 1.00 97.60 239 A 1 ATOM 1937 C CD1 . TYR A 0 239 . 4.045 -2.516 11.085 1.00 97.60 239 A 1 ATOM 1938 C CD2 . TYR A 0 239 . 3.469 -4.763 10.337 1.00 97.60 239 A 1 ATOM 1939 C CE1 . TYR A 0 239 . 5.388 -2.735 10.727 1.00 97.60 239 A 1 ATOM 1940 C CE2 . TYR A 0 239 . 4.813 -4.993 9.991 1.00 97.60 239 A 1 ATOM 1941 O OH . TYR A 0 239 . 7.062 -4.201 9.826 1.00 97.60 239 A 1 ATOM 1942 C CZ . TYR A 0 239 . 5.773 -3.977 10.181 1.00 97.60 239 A 1 ATOM 1943 N N . TRP A 0 240 . -0.840 -3.237 13.577 1.00 97.16 240 A 1 ATOM 1944 C CA . TRP A 0 240 . -2.121 -2.737 14.062 1.00 97.16 240 A 1 ATOM 1945 C C . TRP A 0 240 . -1.992 -1.927 15.350 1.00 97.16 240 A 1 ATOM 1946 C CB . TRP A 0 240 . -3.058 -3.910 14.307 1.00 97.16 240 A 1 ATOM 1947 O O . TRP A 0 240 . -2.645 -0.895 15.491 1.00 97.16 240 A 1 ATOM 1948 C CG . TRP A 0 240 . -4.379 -3.486 14.836 1.00 97.16 240 A 1 ATOM 1949 C CD1 . TRP A 0 240 . -4.843 -3.696 16.085 1.00 97.16 240 A 1 ATOM 1950 C CD2 . TRP A 0 240 . -5.408 -2.734 14.137 1.00 97.16 240 A 1 ATOM 1951 C CE2 . TRP A 0 240 . -6.505 -2.549 15.024 1.00 97.16 240 A 1 ATOM 1952 C CE3 . TRP A 0 240 . -5.526 -2.214 12.832 1.00 97.16 240 A 1 ATOM 1953 N NE1 . TRP A 0 240 . -6.101 -3.145 16.195 1.00 97.16 240 A 1 ATOM 1954 C CH2 . TRP A 0 240 . -7.769 -1.397 13.325 1.00 97.16 240 A 1 ATOM 1955 C CZ2 . TRP A 0 240 . -7.675 -1.891 14.634 1.00 97.16 240 A 1 ATOM 1956 C CZ3 . TRP A 0 240 . -6.696 -1.555 12.427 1.00 97.16 240 A 1 ATOM 1957 N N . GLU A 0 241 . -1.149 -2.373 16.280 1.00 95.89 241 A 1 ATOM 1958 C CA . GLU A 0 241 . -0.876 -1.642 17.517 1.00 95.89 241 A 1 ATOM 1959 C C . GLU A 0 241 . -0.257 -0.275 17.211 1.00 95.89 241 A 1 ATOM 1960 C CB . GLU A 0 241 . -0.000 -2.524 18.415 1.00 95.89 241 A 1 ATOM 1961 O O . GLU A 0 241 . -0.799 0.749 17.629 1.00 95.89 241 A 1 ATOM 1962 C CG . GLU A 0 241 . 0.265 -1.933 19.805 1.00 95.89 241 A 1 ATOM 1963 C CD . GLU A 0 241 . 0.635 -3.054 20.790 1.00 95.89 241 A 1 ATOM 1964 O OE1 . GLU A 0 241 . -0.068 -3.184 21.827 1.00 95.89 241 A 1 ATOM 1965 O OE2 . GLU A 0 241 . 1.468 -3.919 20.447 1.00 95.89 241 A 1 ATOM 1966 N N . LEU A 0 242 . 0.769 -0.251 16.355 1.00 95.94 242 A 1 ATOM 1967 C CA . LEU A 0 242 . 1.378 0.991 15.873 1.00 95.94 242 A 1 ATOM 1968 C C . LEU A 0 242 . 0.370 1.880 15.121 1.00 95.94 242 A 1 ATOM 1969 C CB . LEU A 0 242 . 2.564 0.641 14.959 1.00 95.94 242 A 1 ATOM 1970 O O . LEU A 0 242 . 0.378 3.101 15.264 1.00 95.94 242 A 1 ATOM 1971 C CG . LEU A 0 242 . 3.742 -0.095 15.612 1.00 95.94 242 A 1 ATOM 1972 C CD1 . LEU A 0 242 . 4.786 -0.385 14.531 1.00 95.94 242 A 1 ATOM 1973 C CD2 . LEU A 0 242 . 4.401 0.736 16.710 1.00 95.94 242 A 1 ATOM 1974 N N . TRP A 0 243 . -0.530 1.292 14.328 1.00 97.41 243 A 1 ATOM 1975 C CA . TRP A 0 243 . -1.575 2.042 13.630 1.00 97.41 243 A 1 ATOM 1976 C C . TRP A 0 243 . -2.548 2.702 14.607 1.00 97.41 243 A 1 ATOM 1977 C CB . TRP A 0 243 . -2.336 1.132 12.661 1.00 97.41 243 A 1 ATOM 1978 O O . TRP A 0 243 . -2.883 3.875 14.444 1.00 97.41 243 A 1 ATOM 1979 C CG . TRP A 0 243 . -3.524 1.798 12.049 1.00 97.41 243 A 1 ATOM 1980 C CD1 . TRP A 0 243 . -4.817 1.493 12.296 1.00 97.41 243 A 1 ATOM 1981 C CD2 . TRP A 0 243 . -3.541 2.965 11.180 1.00 97.41 243 A 1 ATOM 1982 C CE2 . TRP A 0 243 . -4.900 3.306 10.920 1.00 97.41 243 A 1 ATOM 1983 C CE3 . TRP A 0 243 . -2.543 3.778 10.604 1.00 97.41 243 A 1 ATOM 1984 N NE1 . TRP A 0 243 . -5.633 2.372 11.613 1.00 97.41 243 A 1 ATOM 1985 C CH2 . TRP A 0 243 . -4.242 5.179 9.565 1.00 97.41 243 A 1 ATOM 1986 C CZ2 . TRP A 0 243 . -5.261 4.391 10.115 1.00 97.41 243 A 1 ATOM 1987 C CZ3 . TRP A 0 243 . -2.895 4.884 9.815 1.00 97.41 243 A 1 ATOM 1988 N N . CYS A 0 244 . -2.980 1.982 15.644 1.00 95.42 244 A 1 ATOM 1989 C CA . CYS A 0 244 . -3.849 2.536 16.677 1.00 95.42 244 A 1 ATOM 1990 C C . CYS A 0 244 . -3.191 3.721 17.398 1.00 95.42 244 A 1 ATOM 1991 C CB . CYS A 0 244 . -4.228 1.436 17.675 1.00 95.42 244 A 1 ATOM 1992 O O . CYS A 0 244 . -3.875 4.702 17.697 1.00 95.42 244 A 1 ATOM 1993 S SG . CYS A 0 244 . -5.315 0.206 16.901 1.00 95.42 244 A 1 ATOM 1994 N N . GLU A 0 245 . -1.875 3.672 17.627 1.00 95.12 245 A 1 ATOM 1995 C CA . GLU A 0 245 . -1.114 4.811 18.152 1.00 95.12 245 A 1 ATOM 1996 C C . GLU A 0 245 . -1.147 6.002 17.189 1.00 95.12 245 A 1 ATOM 1997 C CB . GLU A 0 245 . 0.337 4.417 18.450 1.00 95.12 245 A 1 ATOM 1998 O O . GLU A 0 245 . -1.473 7.108 17.617 1.00 95.12 245 A 1 ATOM 1999 C CG . GLU A 0 245 . 0.447 3.416 19.608 1.00 95.12 245 A 1 ATOM 2000 C CD . GLU A 0 245 . 1.886 2.938 19.849 1.00 95.12 245 A 1 ATOM 2001 O OE1 . GLU A 0 245 . 2.082 2.268 20.887 1.00 95.12 245 A 1 ATOM 2002 O OE2 . GLU A 0 245 . 2.773 3.255 19.024 1.00 95.12 245 A 1 ATOM 2003 N N . ARG A 0 246 . -0.920 5.788 15.882 1.00 95.76 246 A 1 ATOM 2004 C CA . ARG A 0 246 . -1.036 6.858 14.872 1.00 95.76 246 A 1 ATOM 2005 C C . ARG A 0 246 . -2.434 7.474 14.842 1.00 95.76 246 A 1 ATOM 2006 C CB . ARG A 0 246 . -0.662 6.358 13.465 1.00 95.76 246 A 1 ATOM 2007 O O . ARG A 0 246 . -2.563 8.694 14.794 1.00 95.76 246 A 1 ATOM 2008 C CG . ARG A 0 246 . 0.791 5.899 13.271 1.00 95.76 246 A 1 ATOM 2009 C CD . ARG A 0 246 . 1.850 6.897 13.766 1.00 95.76 246 A 1 ATOM 2010 N NE . ARG A 0 246 . 3.198 6.517 13.296 1.00 95.76 246 A 1 ATOM 2011 N NH1 . ARG A 0 246 . 3.217 7.726 11.345 1.00 95.76 246 A 1 ATOM 2012 N NH2 . ARG A 0 246 . 4.731 6.130 11.658 1.00 95.76 246 A 1 ATOM 2013 C CZ . ARG A 0 246 . 3.720 6.813 12.119 1.00 95.76 246 A 1 ATOM 2014 N N . VAL A 0 247 . -3.490 6.663 14.912 1.00 95.46 247 A 1 ATOM 2015 C CA . VAL A 0 247 . -4.873 7.166 14.981 1.00 95.46 247 A 1 ATOM 2016 C C . VAL A 0 247 . -5.068 8.040 16.221 1.00 95.46 247 A 1 ATOM 2017 C CB . VAL A 0 247 . -5.892 6.011 14.975 1.00 95.46 247 A 1 ATOM 2018 O O . VAL A 0 247 . -5.615 9.136 16.116 1.00 95.46 247 A 1 ATOM 2019 C CG1 . VAL A 0 247 . -7.322 6.521 15.191 1.00 95.46 247 A 1 ATOM 2020 C CG2 . VAL A 0 247 . -5.891 5.255 13.641 1.00 95.46 247 A 1 ATOM 2021 N N . LYS A 0 248 . -4.597 7.583 17.388 1.00 93.52 248 A 1 ATOM 2022 C CA . LYS A 0 248 . -4.681 8.350 18.634 1.00 93.52 248 A 1 ATOM 2023 C C . LYS A 0 248 . -3.943 9.686 18.516 1.00 93.52 248 A 1 ATOM 2024 C CB . LYS A 0 248 . -4.149 7.495 19.790 1.00 93.52 248 A 1 ATOM 2025 O O . LYS A 0 248 . -4.549 10.720 18.769 1.00 93.52 248 A 1 ATOM 2026 C CG . LYS A 0 248 . -4.285 8.241 21.121 1.00 93.52 248 A 1 ATOM 2027 C CD . LYS A 0 248 . -3.608 7.470 22.251 1.00 93.52 248 A 1 ATOM 2028 C CE . LYS A 0 248 . -3.630 8.362 23.491 1.00 93.52 248 A 1 ATOM 2029 N NZ . LYS A 0 248 . -2.773 7.802 24.560 1.00 93.52 248 A 1 ATOM 2030 N N . THR A 0 249 . -2.684 9.672 18.073 1.00 94.55 249 A 1 ATOM 2031 C CA . THR A 0 249 . -1.880 10.888 17.876 1.00 94.55 249 A 1 ATOM 2032 C C . THR A 0 249 . -2.573 11.876 16.943 1.00 94.55 249 A 1 ATOM 2033 C CB . THR A 0 249 . -0.498 10.536 17.306 1.00 94.55 249 A 1 ATOM 2034 O O . THR A 0 249 . -2.641 13.059 17.260 1.00 94.55 249 A 1 ATOM 2035 C CG2 . THR A 0 249 . 0.393 11.755 17.071 1.00 94.55 249 A 1 ATOM 2036 O OG1 . THR A 0 249 . 0.192 9.709 18.211 1.00 94.55 249 A 1 ATOM 2037 N N . TYR A 0 250 . -3.137 11.399 15.831 1.00 95.28 250 A 1 ATOM 2038 C CA . TYR A 0 250 . -3.867 12.249 14.892 1.00 95.28 250 A 1 ATOM 2039 C C . TYR A 0 250 . -5.051 12.961 15.556 1.00 95.28 250 A 1 ATOM 2040 C CB . TYR A 0 250 . -4.354 11.391 13.719 1.00 95.28 250 A 1 ATOM 2041 O O . TYR A 0 250 . -5.229 14.168 15.389 1.00 95.28 250 A 1 ATOM 2042 C CG . TYR A 0 250 . -5.195 12.166 12.730 1.00 95.28 250 A 1 ATOM 2043 C CD1 . TYR A 0 250 . -6.600 12.159 12.827 1.00 95.28 250 A 1 ATOM 2044 C CD2 . TYR A 0 250 . -4.556 12.952 11.757 1.00 95.28 250 A 1 ATOM 2045 C CE1 . TYR A 0 250 . -7.366 12.949 11.949 1.00 95.28 250 A 1 ATOM 2046 C CE2 . TYR A 0 250 . -5.319 13.733 10.872 1.00 95.28 250 A 1 ATOM 2047 O OH . TYR A 0 250 . -7.460 14.510 10.131 1.00 95.28 250 A 1 ATOM 2048 C CZ . TYR A 0 250 . -6.726 13.736 10.971 1.00 95.28 250 A 1 ATOM 2049 N N . TYR A 0 251 . -5.866 12.232 16.322 1.00 92.15 251 A 1 ATOM 2050 C CA . TYR A 0 251 . -7.007 12.829 17.014 1.00 92.15 251 A 1 ATOM 2051 C C . TYR A 0 251 . -6.589 13.766 18.151 1.00 92.15 251 A 1 ATOM 2052 C CB . TYR A 0 251 . -7.964 11.732 17.495 1.00 92.15 251 A 1 ATOM 2053 O O . TYR A 0 251 . -7.205 14.820 18.307 1.00 92.15 251 A 1 ATOM 2054 C CG . TYR A 0 251 . -8.862 11.225 16.386 1.00 92.15 251 A 1 ATOM 2055 C CD1 . TYR A 0 251 . -9.791 12.114 15.816 1.00 92.15 251 A 1 ATOM 2056 C CD2 . TYR A 0 251 . -8.772 9.901 15.912 1.00 92.15 251 A 1 ATOM 2057 C CE1 . TYR A 0 251 . -10.615 11.692 14.763 1.00 92.15 251 A 1 ATOM 2058 C CE2 . TYR A 0 251 . -9.598 9.472 14.853 1.00 92.15 251 A 1 ATOM 2059 O OH . TYR A 0 251 . -11.323 10.044 13.249 1.00 92.15 251 A 1 ATOM 2060 C CZ . TYR A 0 251 . -10.515 10.378 14.279 1.00 92.15 251 A 1 ATOM 2061 N N . ASP A 0 252 . -5.521 13.441 18.882 1.00 92.17 252 A 1 ATOM 2062 C CA . ASP A 0 252 . -4.957 14.316 19.914 1.00 92.17 252 A 1 ATOM 2063 C C . ASP A 0 252 . -4.466 15.648 19.305 1.00 92.17 252 A 1 ATOM 2064 C CB . ASP A 0 252 . -3.832 13.582 20.679 1.00 92.17 252 A 1 ATOM 2065 O O . ASP A 0 252 . -4.752 16.712 19.858 1.00 92.17 252 A 1 ATOM 2066 C CG . ASP A 0 252 . -4.302 12.447 21.614 1.00 92.17 252 A 1 ATOM 2067 O OD1 . ASP A 0 252 . -5.500 12.412 21.977 1.00 92.17 252 A 1 ATOM 2068 O OD2 . ASP A 0 252 . -3.446 11.624 22.029 1.00 92.17 252 A 1 ATOM 2069 N N . GLN A 0 253 . -3.817 15.609 18.131 1.00 91.30 253 A 1 ATOM 2070 C CA . GLN A 0 253 . -3.409 16.797 17.361 1.00 91.30 253 A 1 ATOM 2071 C C . GLN A 0 253 . -4.607 17.609 16.841 1.00 91.30 253 A 1 ATOM 2072 C CB . GLN A 0 253 . -2.550 16.370 16.158 1.00 91.30 253 A 1 ATOM 2073 O O . GLN A 0 253 . -4.569 18.837 16.848 1.00 91.30 253 A 1 ATOM 2074 C CG . GLN A 0 253 . -1.127 15.905 16.503 1.00 91.30 253 A 1 ATOM 2075 C CD . GLN A 0 253 . -0.413 15.302 15.289 1.00 91.30 253 A 1 ATOM 2076 N NE2 . GLN A 0 253 . 0.894 15.377 15.214 1.00 91.30 253 A 1 ATOM 2077 O OE1 . GLN A 0 253 . -1.008 14.736 14.381 1.00 91.30 253 A 1 ATOM 2078 N N . CYS A 0 254 . -5.691 16.954 16.409 1.00 88.49 254 A 1 ATOM 2079 C CA . CYS A 0 254 . -6.896 17.658 15.951 1.00 88.49 254 A 1 ATOM 2080 C C . CYS A 0 254 . -7.622 18.393 17.090 1.00 88.49 254 A 1 ATOM 2081 C CB . CYS A 0 254 . -7.868 16.675 15.283 1.00 88.49 254 A 1 ATOM 2082 O O . CYS A 0 254 . -8.259 19.416 16.847 1.00 88.49 254 A 1 ATOM 2083 S SG . CYS A 0 254 . -7.188 16.020 13.734 1.00 88.49 254 A 1 ATOM 2084 N N . ILE A 0 255 . -7.563 17.860 18.315 1.00 85.12 255 A 1 ATOM 2085 C CA . ILE A 0 255 . -8.193 18.461 19.499 1.00 85.12 255 A 1 ATOM 2086 C C . ILE A 0 255 . -7.312 19.575 20.081 1.00 85.12 255 A 1 ATOM 2087 C CB . ILE A 0 255 . -8.516 17.360 20.537 1.00 85.12 255 A 1 ATOM 2088 O O . ILE A 0 255 . -7.839 20.603 20.502 1.00 85.12 255 A 1 ATOM 2089 C CG1 . ILE A 0 255 . -9.599 16.402 19.983 1.00 85.12 255 A 1 ATOM 2090 C CG2 . ILE A 0 255 . -8.997 17.966 21.870 1.00 85.12 255 A 1 ATOM 2091 C CD1 . ILE A 0 255 . -9.743 15.103 20.786 1.00 85.12 255 A 1 ATOM 2092 N N . ASN A 0 256 . -5.988 19.390 20.079 1.00 80.08 256 A 1 ATOM 2093 C CA . ASN A 0 256 . -5.013 20.330 20.634 1.00 80.08 256 A 1 ATOM 2094 C C . ASN A 0 256 . -4.072 20.866 19.538 1.00 80.08 256 A 1 ATOM 2095 C CB . ASN A 0 256 . -4.237 19.641 21.766 1.00 80.08 256 A 1 ATOM 2096 O O . ASN A 0 256 . -2.901 20.483 19.499 1.00 80.08 256 A 1 ATOM 2097 C CG . ASN A 0 256 . -5.126 19.156 22.889 1.00 80.08 256 A 1 ATOM 2098 N ND2 . ASN A 0 256 . -5.061 17.886 23.207 1.00 80.08 256 A 1 ATOM 2099 O OD1 . ASN A 0 256 . -5.888 19.891 23.493 1.00 80.08 256 A 1 ATOM 2100 N N . PRO A 0 257 . -4.540 21.770 18.659 1.00 72.32 257 A 1 ATOM 2101 C CA . PRO A 0 257 . -3.723 22.287 17.559 1.00 72.32 257 A 1 ATOM 2102 C C . PRO A 0 257 . -2.535 23.157 18.015 1.00 72.32 257 A 1 ATOM 2103 C CB . PRO A 0 257 . -4.705 23.062 16.671 1.00 72.32 257 A 1 ATOM 2104 O O . PRO A 0 257 . -1.687 23.496 17.200 1.00 72.32 257 A 1 ATOM 2105 C CG . PRO A 0 257 . -5.814 23.491 17.631 1.00 72.32 257 A 1 ATOM 2106 C CD . PRO A 0 257 . -5.887 22.320 18.606 1.00 72.32 257 A 1 ATOM 2107 N N . SER A 0 258 . -2.443 23.530 19.298 1.00 56.25 258 A 1 ATOM 2108 C CA . SER A 0 258 . -1.502 24.536 19.814 1.00 56.25 258 A 1 ATOM 2109 C C . SER A 0 258 . -0.041 24.081 19.985 1.00 56.25 258 A 1 ATOM 2110 C CB . SER A 0 258 . -2.053 25.123 21.121 1.00 56.25 258 A 1 ATOM 2111 O O . SER A 0 258 . 0.709 24.776 20.659 1.00 56.25 258 A 1 ATOM 2112 O OG . SER A 0 258 . -2.182 24.112 22.105 1.00 56.25 258 A 1 ATOM 2113 N N . ASN A 0 259 . 0.376 22.946 19.414 1.00 48.30 259 A 1 ATOM 2114 C CA . ASN A 0 259 . 1.744 22.418 19.558 1.00 48.30 259 A 1 ATOM 2115 C C . ASN A 0 259 . 2.514 22.286 18.225 1.00 48.30 259 A 1 ATOM 2116 C CB . ASN A 0 259 . 1.708 21.104 20.364 1.00 48.30 259 A 1 ATOM 2117 O O . ASN A 0 259 . 3.510 21.567 18.176 1.00 48.30 259 A 1 ATOM 2118 C CG . ASN A 0 259 . 1.434 21.271 21.849 1.00 48.30 259 A 1 ATOM 2119 N ND2 . ASN A 0 259 . 1.226 20.177 22.543 1.00 48.30 259 A 1 ATOM 2120 O OD1 . ASN A 0 259 . 1.405 22.339 22.434 1.00 48.30 259 A 1 ATOM 2121 N N . GLU A 0 260 . 2.082 22.955 17.152 1.00 45.86 260 A 1 ATOM 2122 C CA . GLU A 0 260 . 2.819 23.005 15.878 1.00 45.86 260 A 1 ATOM 2123 C C . GLU A 0 260 . 3.085 24.460 15.439 1.00 45.86 260 A 1 ATOM 2124 C CB . GLU A 0 260 . 2.121 22.156 14.787 1.00 45.86 260 A 1 ATOM 2125 O O . GLU A 0 260 . 2.485 24.954 14.488 1.00 45.86 260 A 1 ATOM 2126 C CG . GLU A 0 260 . 2.196 20.637 15.046 1.00 45.86 260 A 1 ATOM 2127 C CD . GLU A 0 260 . 1.609 19.752 13.920 1.00 45.86 260 A 1 ATOM 2128 O OE1 . GLU A 0 260 . 1.557 18.516 14.135 1.00 45.86 260 A 1 ATOM 2129 O OE2 . GLU A 0 260 . 1.218 20.264 12.840 1.00 45.86 260 A 1 ATOM 2130 N N . GLU A 0 261 . 4.007 25.129 16.138 1.00 35.79 261 A 1 ATOM 2131 C CA . GLU A 0 261 . 4.900 26.176 15.601 1.00 35.79 261 A 1 ATOM 2132 C C . GLU A 0 261 . 6.346 25.783 15.934 1.00 35.79 261 A 1 ATOM 2133 C CB . GLU A 0 261 . 4.568 27.582 16.148 1.00 35.79 261 A 1 ATOM 2134 O O . GLU A 0 261 . 7.219 25.946 15.050 1.00 35.79 261 A 1 ATOM 2135 C CG . GLU A 0 261 . 3.322 28.222 15.504 1.00 35.79 261 A 1 ATOM 2136 C CD . GLU A 0 261 . 3.080 29.699 15.900 1.00 35.79 261 A 1 ATOM 2137 O OE1 . GLU A 0 261 . 2.186 30.325 15.277 1.00 35.79 261 A 1 ATOM 2138 O OE2 . GLU A 0 261 . 3.764 30.226 16.811 1.00 35.79 261 A 1 ATOM 2139 O OXT . GLU A 0 261 . 6.534 25.233 17.044 1.00 35.79 261 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 85.34 # loop_ _atom_type.symbol C N O S #