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 GLY 0 3 LYS 0 4 LYS 0 5 LYS 0 6 THR 0 7 LEU 0 8 VAL 0 9 VAL 0 10 LYS 0 11 LYS 0 12 THR 0 13 LEU 0 14 ASN 0 15 PRO 0 16 VAL 0 17 TYR 0 18 ASN 0 19 GLU 0 20 ILE 0 21 LEU 0 22 ARG 0 23 TYR 0 24 LYS 0 25 ILE 0 26 GLU 0 27 ARG 0 28 GLN 0 29 PHE 0 30 LEU 0 31 LYS 0 32 THR 0 33 GLN 0 34 LYS 0 35 LEU 0 36 ASN 0 37 LEU 0 38 SER 0 39 VAL 0 40 TRP 0 41 HIS 0 42 ARG 0 43 ASP 0 44 THR 0 45 PHE 0 46 LYS 0 47 ARG 0 48 ASN 0 49 SER 0 50 PHE 0 51 LEU 0 52 GLY 0 53 GLU 0 54 VAL 0 55 GLU 0 56 LEU 0 57 ASP 0 58 LEU 0 59 GLU 0 60 THR 0 61 TRP 0 62 ASP 0 63 TRP 0 64 ASP 0 65 SER 0 66 LYS 0 67 GLN 0 68 ASN 0 69 LYS 0 70 GLN 0 71 LEU 0 72 LYS 0 73 TRP 0 74 TYR 0 75 PRO 0 76 LEU 0 77 LYS 0 78 ARG 0 79 LYS 0 80 THR 0 81 ALA 0 82 PRO 0 83 VAL 0 84 ALA 0 85 LEU 0 86 GLU 0 87 THR 0 88 GLU 0 89 ASN 0 90 ARG 0 91 GLY 0 92 GLU 0 93 MET 0 94 LYS 0 95 LEU 0 96 ALA 0 97 LEU 0 98 GLN 0 99 TYR 0 100 VAL 0 101 PRO 0 102 GLU 0 103 PRO 0 104 SER 0 105 PRO 0 106 GLY 0 107 LYS 0 108 LYS 0 109 LEU 0 110 PRO 0 111 THR 0 112 THR 0 113 GLY 0 114 GLU 0 115 VAL 0 116 HIS 0 117 ILE 0 118 TRP 0 119 VAL 0 120 LYS 0 121 GLU 0 122 CYS 0 123 LEU 0 124 ASP 0 125 LEU 0 126 PRO 0 127 LEU 0 128 LEU 0 129 ARG 0 130 GLY 0 131 SER 0 132 HIS 0 133 LEU 0 134 ASN 0 135 SER 0 136 PHE 0 137 VAL 0 138 LYS 0 139 CYS 0 140 THR 0 141 ILE 0 142 LEU 0 143 PRO 0 144 ASP 0 145 THR 0 146 SER 0 147 ARG 0 148 LYS 0 149 SER 0 150 ARG 0 151 GLN 0 152 LYS 0 153 THR 0 154 ARG 0 155 ALA 0 156 VAL 0 157 GLY 0 158 LYS 0 159 THR 0 160 THR 0 161 ASN 0 162 PRO 0 163 VAL 0 164 PHE 0 165 ASN 0 166 HIS 0 167 THR 0 168 MET 0 169 VAL 0 170 TYR 0 171 ASP 0 172 GLY 0 173 PHE 0 174 ARG 0 175 PRO 0 176 GLU 0 177 ASP 0 178 LEU 0 179 MET 0 180 GLU 0 181 ALA 0 182 CYS 0 183 VAL 0 184 GLU 0 185 LEU 0 186 THR 0 187 VAL 0 188 TRP 0 189 ASP 0 190 HIS 0 191 TYR 0 192 LYS 0 193 LEU 0 194 THR 0 195 ASN 0 196 GLN 0 197 PHE 0 198 LEU 0 199 GLY 0 200 GLY 0 201 LEU 0 202 ARG 0 203 ILE 0 204 GLY 0 205 PHE 0 206 GLY 0 207 THR 0 208 GLY 0 209 LYS 0 210 SER 0 211 TYR 0 212 GLY 0 213 THR 0 214 GLU 0 215 VAL 0 216 ASP 0 217 TRP 0 218 MET 0 219 ASP 0 220 SER 0 221 THR 0 222 SER 0 223 GLU 0 224 GLU 0 225 VAL 0 226 ALA 0 227 LEU 0 228 TRP 0 229 GLU 0 230 LYS 0 231 MET 0 232 VAL 0 233 ASN 0 234 SER 0 235 PRO 0 236 ASN 0 237 THR 0 238 TRP 0 239 VAL 0 240 GLU 0 241 ALA 0 242 THR 0 243 LEU 0 244 PRO 0 245 LEU 0 246 ARG 0 247 MET 0 248 LEU 0 249 LEU 0 250 ILE 0 251 ALA 0 252 LYS 0 253 LEU 0 254 SER 0 255 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 11.916 -0.776 -19.700 1.00 61.30 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.027 -1.736 -19.466 1.00 61.30 1 A 1 ATOM 3 C C . MET A 0 1 . 12.772 -2.494 -18.170 1.00 61.30 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.366 -1.006 -19.380 1.00 61.30 1 A 1 ATOM 5 O O . MET A 0 1 . 12.158 -1.931 -17.278 1.00 61.30 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.762 -0.420 -20.731 1.00 61.30 1 A 1 ATOM 7 S SD . MET A 0 1 . 16.064 0.789 -20.526 1.00 61.30 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.729 1.817 -21.978 1.00 61.30 1 A 1 ATOM 9 N N . GLY A 0 2 . 13.156 -3.769 -18.073 1.00 71.04 2 A 1 ATOM 10 C CA . GLY A 0 2 . 12.846 -4.605 -16.901 1.00 71.04 2 A 1 ATOM 11 C C . GLY A 0 2 . 13.974 -4.645 -15.871 1.00 71.04 2 A 1 ATOM 12 O O . GLY A 0 2 . 15.137 -4.608 -16.247 1.00 71.04 2 A 1 ATOM 13 N N . LYS A 0 3 . 13.645 -4.782 -14.582 1.00 86.42 3 A 1 ATOM 14 C CA . LYS A 0 3 . 14.629 -4.941 -13.496 1.00 86.42 3 A 1 ATOM 15 C C . LYS A 0 3 . 15.520 -6.172 -13.721 1.00 86.42 3 A 1 ATOM 16 C CB . LYS A 0 3 . 13.882 -5.021 -12.148 1.00 86.42 3 A 1 ATOM 17 O O . LYS A 0 3 . 15.011 -7.267 -13.956 1.00 86.42 3 A 1 ATOM 18 C CG . LYS A 0 3 . 14.817 -5.256 -10.948 1.00 86.42 3 A 1 ATOM 19 C CD . LYS A 0 3 . 14.082 -5.197 -9.599 1.00 86.42 3 A 1 ATOM 20 C CE . LYS A 0 3 . 15.097 -5.465 -8.474 1.00 86.42 3 A 1 ATOM 21 N NZ . LYS A 0 3 . 14.569 -5.161 -7.116 1.00 86.42 3 A 1 ATOM 22 N N . LYS A 0 4 . 16.834 -6.010 -13.552 1.00 89.98 4 A 1 ATOM 23 C CA . LYS A 0 4 . 17.803 -7.113 -13.436 1.00 89.98 4 A 1 ATOM 24 C C . LYS A 0 4 . 18.286 -7.255 -11.994 1.00 89.98 4 A 1 ATOM 25 C CB . LYS A 0 4 . 18.954 -6.929 -14.437 1.00 89.98 4 A 1 ATOM 26 O O . LYS A 0 4 . 18.133 -6.341 -11.188 1.00 89.98 4 A 1 ATOM 27 C CG . LYS A 0 4 . 18.411 -6.968 -15.871 1.00 89.98 4 A 1 ATOM 28 C CD . LYS A 0 4 . 19.522 -6.901 -16.918 1.00 89.98 4 A 1 ATOM 29 C CE . LYS A 0 4 . 18.851 -7.055 -18.287 1.00 89.98 4 A 1 ATOM 30 N NZ . LYS A 0 4 . 19.550 -8.051 -19.131 1.00 89.98 4 A 1 ATOM 31 N N . LYS A 0 5 . 18.817 -8.427 -11.658 1.00 93.26 5 A 1 ATOM 32 C CA . LYS A 0 5 . 19.358 -8.744 -10.333 1.00 93.26 5 A 1 ATOM 33 C C . LYS A 0 5 . 20.616 -9.587 -10.485 1.00 93.26 5 A 1 ATOM 34 C CB . LYS A 0 5 . 18.301 -9.449 -9.459 1.00 93.26 5 A 1 ATOM 35 O O . LYS A 0 5 . 20.705 -10.347 -11.446 1.00 93.26 5 A 1 ATOM 36 C CG . LYS A 0 5 . 17.873 -10.829 -9.994 1.00 93.26 5 A 1 ATOM 37 C CD . LYS A 0 5 . 16.812 -11.485 -9.103 1.00 93.26 5 A 1 ATOM 38 C CE . LYS A 0 5 . 16.475 -12.869 -9.673 1.00 93.26 5 A 1 ATOM 39 N NZ . LYS A 0 5 . 15.424 -13.565 -8.886 1.00 93.26 5 A 1 ATOM 40 N N . THR A 0 6 . 21.521 -9.452 -9.532 1.00 93.13 6 A 1 ATOM 41 C CA . THR A 0 6 . 22.665 -10.344 -9.354 1.00 93.13 6 A 1 ATOM 42 C C . THR A 0 6 . 22.246 -11.634 -8.649 1.00 93.13 6 A 1 ATOM 43 C CB . THR A 0 6 . 23.758 -9.628 -8.544 1.00 93.13 6 A 1 ATOM 44 O O . THR A 0 6 . 21.105 -11.781 -8.175 1.00 93.13 6 A 1 ATOM 45 C CG2 . THR A 0 6 . 24.328 -8.429 -9.302 1.00 93.13 6 A 1 ATOM 46 O OG1 . THR A 0 6 . 23.216 -9.129 -7.340 1.00 93.13 6 A 1 ATOM 47 N N . LEU A 0 7 . 23.175 -12.578 -8.561 1.00 92.96 7 A 1 ATOM 48 C CA . LEU A 0 7 . 23.094 -13.704 -7.650 1.00 92.96 7 A 1 ATOM 49 C C . LEU A 0 7 . 23.150 -13.233 -6.194 1.00 92.96 7 A 1 ATOM 50 C CB . LEU A 0 7 . 24.217 -14.708 -7.956 1.00 92.96 7 A 1 ATOM 51 O O . LEU A 0 7 . 23.700 -12.191 -5.840 1.00 92.96 7 A 1 ATOM 52 C CG . LEU A 0 7 . 24.137 -15.348 -9.354 1.00 92.96 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 25.332 -16.280 -9.546 1.00 92.96 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 22.856 -16.174 -9.535 1.00 92.96 7 A 1 ATOM 55 N N . VAL A 0 8 . 22.554 -14.041 -5.323 1.00 92.55 8 A 1 ATOM 56 C CA . VAL A 0 8 . 22.533 -13.769 -3.887 1.00 92.55 8 A 1 ATOM 57 C C . VAL A 0 8 . 23.815 -14.307 -3.276 1.00 92.55 8 A 1 ATOM 58 C CB . VAL A 0 8 . 21.300 -14.393 -3.222 1.00 92.55 8 A 1 ATOM 59 O O . VAL A 0 8 . 23.998 -15.523 -3.196 1.00 92.55 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . 21.290 -14.151 -1.705 1.00 92.55 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . 20.015 -13.812 -3.828 1.00 92.55 8 A 1 ATOM 62 N N . VAL A 0 9 . 24.658 -13.407 -2.783 1.00 92.93 9 A 1 ATOM 63 C CA . VAL A 0 9 . 25.829 -13.766 -1.981 1.00 92.93 9 A 1 ATOM 64 C C . VAL A 0 9 . 25.379 -13.932 -0.531 1.00 92.93 9 A 1 ATOM 65 C CB . VAL A 0 9 . 26.955 -12.732 -2.124 1.00 92.93 9 A 1 ATOM 66 O O . VAL A 0 9 . 24.776 -13.038 0.060 1.00 92.93 9 A 1 ATOM 67 C CG1 . VAL A 0 9 . 28.232 -13.251 -1.459 1.00 92.93 9 A 1 ATOM 68 C CG2 . VAL A 0 9 . 27.286 -12.448 -3.596 1.00 92.93 9 A 1 ATOM 69 N N . LYS A 0 10 . 25.600 -15.119 0.034 1.00 91.16 10 A 1 ATOM 70 C CA . LYS A 0 10 . 25.085 -15.479 1.360 1.00 91.16 10 A 1 ATOM 71 C C . LYS A 0 10 . 26.073 -15.082 2.457 1.00 91.16 10 A 1 ATOM 72 C CB . LYS A 0 10 . 24.760 -16.980 1.412 1.00 91.16 10 A 1 ATOM 73 O O . LYS A 0 10 . 27.278 -15.162 2.255 1.00 91.16 10 A 1 ATOM 74 C CG . LYS A 0 10 . 23.661 -17.399 0.420 1.00 91.16 10 A 1 ATOM 75 C CD . LYS A 0 10 . 23.383 -18.904 0.546 1.00 91.16 10 A 1 ATOM 76 C CE . LYS A 0 10 . 22.325 -19.357 -0.467 1.00 91.16 10 A 1 ATOM 77 N NZ . LYS A 0 10 . 22.109 -20.828 -0.404 1.00 91.16 10 A 1 ATOM 78 N N . LYS A 0 11 . 25.540 -14.762 3.643 1.00 89.44 11 A 1 ATOM 79 C CA . LYS A 0 11 . 26.292 -14.634 4.909 1.00 89.44 11 A 1 ATOM 80 C C . LYS A 0 11 . 27.498 -13.680 4.841 1.00 89.44 11 A 1 ATOM 81 C CB . LYS A 0 11 . 26.712 -16.026 5.428 1.00 89.44 11 A 1 ATOM 82 O O . LYS A 0 11 . 28.573 -14.005 5.328 1.00 89.44 11 A 1 ATOM 83 C CG . LYS A 0 11 . 25.565 -17.022 5.647 1.00 89.44 11 A 1 ATOM 84 C CD . LYS A 0 11 . 26.144 -18.331 6.202 1.00 89.44 11 A 1 ATOM 85 C CE . LYS A 0 11 . 25.050 -19.372 6.469 1.00 89.44 11 A 1 ATOM 86 N NZ . LYS A 0 11 . 25.617 -20.600 7.090 1.00 89.44 11 A 1 ATOM 87 N N . THR A 0 12 . 27.329 -12.506 4.240 1.00 93.25 12 A 1 ATOM 88 C CA . THR A 0 12 . 28.385 -11.488 4.188 1.00 93.25 12 A 1 ATOM 89 C C . THR A 0 12 . 27.798 -10.081 4.223 1.00 93.25 12 A 1 ATOM 90 C CB . THR A 0 12 . 29.289 -11.687 2.960 1.00 93.25 12 A 1 ATOM 91 O O . THR A 0 12 . 26.697 -9.856 3.718 1.00 93.25 12 A 1 ATOM 92 C CG2 . THR A 0 12 . 28.562 -11.525 1.627 1.00 93.25 12 A 1 ATOM 93 O OG1 . THR A 0 12 . 30.331 -10.738 2.988 1.00 93.25 12 A 1 ATOM 94 N N . LEU A 0 13 . 28.546 -9.147 4.811 1.00 91.80 13 A 1 ATOM 95 C CA . LEU A 0 13 . 28.289 -7.704 4.741 1.00 91.80 13 A 1 ATOM 96 C C . LEU A 0 13 . 29.034 -7.038 3.573 1.00 91.80 13 A 1 ATOM 97 C CB . LEU A 0 13 . 28.679 -7.054 6.081 1.00 91.80 13 A 1 ATOM 98 O O . LEU A 0 13 . 28.695 -5.925 3.190 1.00 91.80 13 A 1 ATOM 99 C CG . LEU A 0 13 . 27.868 -7.542 7.297 1.00 91.80 13 A 1 ATOM 100 C CD1 . LEU A 0 13 . 28.388 -6.867 8.564 1.00 91.80 13 A 1 ATOM 101 C CD2 . LEU A 0 13 . 26.375 -7.235 7.160 1.00 91.80 13 A 1 ATOM 102 N N . ASN A 0 14 . 30.004 -7.739 2.978 1.00 92.72 14 A 1 ATOM 103 C CA . ASN A 0 14 . 30.853 -7.248 1.894 1.00 92.72 14 A 1 ATOM 104 C C . ASN A 0 14 . 30.746 -8.192 0.682 1.00 92.72 14 A 1 ATOM 105 C CB . ASN A 0 14 . 32.289 -7.097 2.423 1.00 92.72 14 A 1 ATOM 106 O O . ASN A 0 14 . 31.674 -8.956 0.406 1.00 92.72 14 A 1 ATOM 107 C CG . ASN A 0 14 . 32.366 -6.133 3.590 1.00 92.72 14 A 1 ATOM 108 N ND2 . ASN A 0 14 . 32.698 -6.603 4.770 1.00 92.72 14 A 1 ATOM 109 O OD1 . ASN A 0 14 . 32.104 -4.954 3.465 1.00 92.72 14 A 1 ATOM 110 N N . PRO A 0 15 . 29.586 -8.244 0.002 1.00 93.83 15 A 1 ATOM 111 C CA . PRO A 0 15 . 29.395 -9.136 -1.132 1.00 93.83 15 A 1 ATOM 112 C C . PRO A 0 15 . 30.230 -8.693 -2.342 1.00 93.83 15 A 1 ATOM 113 C CB . PRO A 0 15 . 27.893 -9.099 -1.415 1.00 93.83 15 A 1 ATOM 114 O O . PRO A 0 15 . 30.198 -7.531 -2.739 1.00 93.83 15 A 1 ATOM 115 C CG . PRO A 0 15 . 27.483 -7.696 -0.964 1.00 93.83 15 A 1 ATOM 116 C CD . PRO A 0 15 . 28.385 -7.452 0.242 1.00 93.83 15 A 1 ATOM 117 N N . VAL A 0 16 . 30.915 -9.649 -2.973 1.00 93.17 16 A 1 ATOM 118 C CA . VAL A 0 16 . 31.594 -9.469 -4.265 1.00 93.17 16 A 1 ATOM 119 C C . VAL A 0 16 . 30.804 -10.239 -5.318 1.00 93.17 16 A 1 ATOM 120 C CB . VAL A 0 16 . 33.062 -9.935 -4.201 1.00 93.17 16 A 1 ATOM 121 O O . VAL A 0 16 . 30.745 -11.464 -5.270 1.00 93.17 16 A 1 ATOM 122 C CG1 . VAL A 0 16 . 33.763 -9.729 -5.550 1.00 93.17 16 A 1 ATOM 123 C CG2 . VAL A 0 16 . 33.847 -9.161 -3.134 1.00 93.17 16 A 1 ATOM 124 N N . TYR A 0 17 . 30.159 -9.523 -6.241 1.00 91.54 17 A 1 ATOM 125 C CA . TYR A 0 17 . 29.284 -10.137 -7.250 1.00 91.54 17 A 1 ATOM 126 C C . TYR A 0 17 . 30.030 -10.510 -8.534 1.00 91.54 17 A 1 ATOM 127 C CB . TYR A 0 17 . 28.107 -9.203 -7.565 1.00 91.54 17 A 1 ATOM 128 O O . TYR A 0 17 . 29.810 -11.587 -9.071 1.00 91.54 17 A 1 ATOM 129 C CG . TYR A 0 17 . 27.240 -8.868 -6.367 1.00 91.54 17 A 1 ATOM 130 C CD1 . TYR A 0 17 . 26.237 -9.767 -5.955 1.00 91.54 17 A 1 ATOM 131 C CD2 . TYR A 0 17 . 27.440 -7.666 -5.661 1.00 91.54 17 A 1 ATOM 132 C CE1 . TYR A 0 17 . 25.429 -9.458 -4.844 1.00 91.54 17 A 1 ATOM 133 C CE2 . TYR A 0 17 . 26.641 -7.359 -4.544 1.00 91.54 17 A 1 ATOM 134 O OH . TYR A 0 17 . 24.860 -7.971 -3.054 1.00 91.54 17 A 1 ATOM 135 C CZ . TYR A 0 17 . 25.633 -8.257 -4.134 1.00 91.54 17 A 1 ATOM 136 N N . ASN A 0 18 . 30.907 -9.628 -9.030 1.00 89.71 18 A 1 ATOM 137 C CA . ASN A 0 18 . 31.599 -9.785 -10.318 1.00 89.71 18 A 1 ATOM 138 C C . ASN A 0 18 . 30.657 -10.118 -11.498 1.00 89.71 18 A 1 ATOM 139 C CB . ASN A 0 18 . 32.788 -10.753 -10.155 1.00 89.71 18 A 1 ATOM 140 O O . ASN A 0 18 . 30.995 -10.892 -12.390 1.00 89.71 18 A 1 ATOM 141 C CG . ASN A 0 18 . 33.875 -10.201 -9.253 1.00 89.71 18 A 1 ATOM 142 N ND2 . ASN A 0 18 . 34.771 -11.038 -8.789 1.00 89.71 18 A 1 ATOM 143 O OD1 . ASN A 0 18 . 33.942 -9.019 -8.959 1.00 89.71 18 A 1 ATOM 144 N N . GLU A 0 19 . 29.470 -9.505 -11.519 1.00 91.95 19 A 1 ATOM 145 C CA . GLU A 0 19 . 28.453 -9.699 -12.557 1.00 91.95 19 A 1 ATOM 146 C C . GLU A 0 19 . 28.258 -8.434 -13.402 1.00 91.95 19 A 1 ATOM 147 C CB . GLU A 0 19 . 27.118 -10.116 -11.922 1.00 91.95 19 A 1 ATOM 148 O O . GLU A 0 19 . 28.223 -7.320 -12.880 1.00 91.95 19 A 1 ATOM 149 C CG . GLU A 0 19 . 27.119 -11.568 -11.431 1.00 91.95 19 A 1 ATOM 150 C CD . GLU A 0 19 . 25.771 -11.920 -10.797 1.00 91.95 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . 25.712 -12.119 -9.565 1.00 91.95 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . 24.752 -11.922 -11.524 1.00 91.95 19 A 1 ATOM 153 N N . ILE A 0 20 . 28.059 -8.602 -14.716 1.00 90.19 20 A 1 ATOM 154 C CA . ILE A 0 20 . 27.762 -7.498 -15.642 1.00 90.19 20 A 1 ATOM 155 C C . ILE A 0 20 . 26.279 -7.535 -16.024 1.00 90.19 20 A 1 ATOM 156 C CB . ILE A 0 20 . 28.690 -7.521 -16.880 1.00 90.19 20 A 1 ATOM 157 O O . ILE A 0 20 . 25.836 -8.383 -16.803 1.00 90.19 20 A 1 ATOM 158 C CG1 . ILE A 0 20 . 30.175 -7.437 -16.457 1.00 90.19 20 A 1 ATOM 159 C CG2 . ILE A 0 20 . 28.340 -6.352 -17.826 1.00 90.19 20 A 1 ATOM 160 C CD1 . ILE A 0 20 . 31.170 -7.533 -17.621 1.00 90.19 20 A 1 ATOM 161 N N . LEU A 0 21 . 25.508 -6.562 -15.537 1.00 91.45 21 A 1 ATOM 162 C CA . LEU A 0 21 . 24.097 -6.402 -15.893 1.00 91.45 21 A 1 ATOM 163 C C . LEU A 0 21 . 23.960 -5.557 -17.168 1.00 91.45 21 A 1 ATOM 164 C CB . LEU A 0 21 . 23.316 -5.799 -14.711 1.00 91.45 21 A 1 ATOM 165 O O . LEU A 0 21 . 24.142 -4.345 -17.148 1.00 91.45 21 A 1 ATOM 166 C CG . LEU A 0 21 . 23.419 -6.579 -13.385 1.00 91.45 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 22.516 -5.913 -12.347 1.00 91.45 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 22.994 -8.044 -13.521 1.00 91.45 21 A 1 ATOM 169 N N . ARG A 0 22 . 23.620 -6.196 -18.294 1.00 91.17 22 A 1 ATOM 170 C CA . ARG A 0 22 . 23.510 -5.521 -19.603 1.00 91.17 22 A 1 ATOM 171 C C . ARG A 0 22 . 22.075 -5.126 -19.942 1.00 91.17 22 A 1 ATOM 172 C CB . ARG A 0 22 . 24.120 -6.388 -20.715 1.00 91.17 22 A 1 ATOM 173 O O . ARG A 0 22 . 21.186 -5.983 -19.922 1.00 91.17 22 A 1 ATOM 174 C CG . ARG A 0 22 . 25.607 -6.687 -20.472 1.00 91.17 22 A 1 ATOM 175 C CD . ARG A 0 22 . 26.205 -7.449 -21.658 1.00 91.17 22 A 1 ATOM 176 N NE . ARG A 0 22 . 27.632 -7.751 -21.436 1.00 91.17 22 A 1 ATOM 177 N NH1 . ARG A 0 22 . 28.263 -7.970 -23.640 1.00 91.17 22 A 1 ATOM 178 N NH2 . ARG A 0 22 . 29.780 -8.222 -22.030 1.00 91.17 22 A 1 ATOM 179 C CZ . ARG A 0 22 . 28.546 -7.978 -22.366 1.00 91.17 22 A 1 ATOM 180 N N . TYR A 0 23 . 21.874 -3.876 -20.345 1.00 88.30 23 A 1 ATOM 181 C CA . TYR A 0 23 . 20.629 -3.352 -20.913 1.00 88.30 23 A 1 ATOM 182 C C . TYR A 0 23 . 20.864 -2.939 -22.369 1.00 88.30 23 A 1 ATOM 183 C CB . TYR A 0 23 . 20.125 -2.176 -20.068 1.00 88.30 23 A 1 ATOM 184 O O . TYR A 0 23 . 21.922 -2.411 -22.694 1.00 88.30 23 A 1 ATOM 185 C CG . TYR A 0 23 . 19.722 -2.568 -18.661 1.00 88.30 23 A 1 ATOM 186 C CD1 . TYR A 0 23 . 18.386 -2.913 -18.391 1.00 88.30 23 A 1 ATOM 187 C CD2 . TYR A 0 23 . 20.670 -2.567 -17.617 1.00 88.30 23 A 1 ATOM 188 C CE1 . TYR A 0 23 . 18.004 -3.241 -17.081 1.00 88.30 23 A 1 ATOM 189 C CE2 . TYR A 0 23 . 20.285 -2.902 -16.304 1.00 88.30 23 A 1 ATOM 190 O OH . TYR A 0 23 . 18.550 -3.532 -14.762 1.00 88.30 23 A 1 ATOM 191 C CZ . TYR A 0 23 . 18.942 -3.236 -16.031 1.00 88.30 23 A 1 ATOM 192 N N . LYS A 0 24 . 19.893 -3.201 -23.250 1.00 88.49 24 A 1 ATOM 193 C CA . LYS A 0 24 . 19.898 -2.693 -24.629 1.00 88.49 24 A 1 ATOM 194 C C . LYS A 0 24 . 19.004 -1.458 -24.667 1.00 88.49 24 A 1 ATOM 195 C CB . LYS A 0 24 . 19.415 -3.761 -25.625 1.00 88.49 24 A 1 ATOM 196 O O . LYS A 0 24 . 17.813 -1.580 -24.390 1.00 88.49 24 A 1 ATOM 197 C CG . LYS A 0 24 . 20.381 -4.950 -25.766 1.00 88.49 24 A 1 ATOM 198 C CD . LYS A 0 24 . 19.888 -5.898 -26.871 1.00 88.49 24 A 1 ATOM 199 C CE . LYS A 0 24 . 20.833 -7.093 -27.060 1.00 88.49 24 A 1 ATOM 200 N NZ . LYS A 0 24 . 20.405 -7.954 -28.197 1.00 88.49 24 A 1 ATOM 201 N N . ILE A 0 25 . 19.595 -0.300 -24.937 1.00 85.30 25 A 1 ATOM 202 C CA . ILE A 0 25 . 18.930 1.005 -24.910 1.00 85.30 25 A 1 ATOM 203 C C . ILE A 0 25 . 19.429 1.797 -26.112 1.00 85.30 25 A 1 ATOM 204 C CB . ILE A 0 25 . 19.228 1.772 -23.596 1.00 85.30 25 A 1 ATOM 205 O O . ILE A 0 25 . 20.635 1.824 -26.360 1.00 85.30 25 A 1 ATOM 206 C CG1 . ILE A 0 25 . 19.013 0.872 -22.356 1.00 85.30 25 A 1 ATOM 207 C CG2 . ILE A 0 25 . 18.391 3.065 -23.590 1.00 85.30 25 A 1 ATOM 208 C CD1 . ILE A 0 25 . 19.239 1.541 -20.993 1.00 85.30 25 A 1 ATOM 209 N N . GLU A 0 26 . 18.526 2.428 -26.857 1.00 85.78 26 A 1 ATOM 210 C CA . GLU A 0 26 . 18.937 3.347 -27.917 1.00 85.78 26 A 1 ATOM 211 C C . GLU A 0 26 . 19.539 4.611 -27.303 1.00 85.78 26 A 1 ATOM 212 C CB . GLU A 0 26 . 17.779 3.730 -28.835 1.00 85.78 26 A 1 ATOM 213 O O . GLU A 0 26 . 19.017 5.152 -26.327 1.00 85.78 26 A 1 ATOM 214 C CG . GLU A 0 26 . 17.105 2.523 -29.499 1.00 85.78 26 A 1 ATOM 215 C CD . GLU A 0 26 . 15.923 2.933 -30.384 1.00 85.78 26 A 1 ATOM 216 O OE1 . GLU A 0 26 . 15.295 2.003 -30.930 1.00 85.78 26 A 1 ATOM 217 O OE2 . GLU A 0 26 . 15.637 4.150 -30.457 1.00 85.78 26 A 1 ATOM 218 N N . ARG A 0 27 . 20.630 5.110 -27.896 1.00 84.04 27 A 1 ATOM 219 C CA . ARG A 0 27 . 21.400 6.240 -27.354 1.00 84.04 27 A 1 ATOM 220 C C . ARG A 0 27 . 20.542 7.482 -27.092 1.00 84.04 27 A 1 ATOM 221 C CB . ARG A 0 27 . 22.570 6.547 -28.303 1.00 84.04 27 A 1 ATOM 222 O O . ARG A 0 27 . 20.790 8.182 -26.118 1.00 84.04 27 A 1 ATOM 223 C CG . ARG A 0 27 . 23.559 7.570 -27.719 1.00 84.04 27 A 1 ATOM 224 C CD . ARG A 0 27 . 24.745 7.783 -28.670 1.00 84.04 27 A 1 ATOM 225 N NE . ARG A 0 27 . 25.760 8.687 -28.087 1.00 84.04 27 A 1 ATOM 226 N NH1 . ARG A 0 27 . 27.270 8.631 -29.821 1.00 84.04 27 A 1 ATOM 227 N NH2 . ARG A 0 27 . 27.765 9.782 -27.979 1.00 84.04 27 A 1 ATOM 228 C CZ . ARG A 0 27 . 26.920 9.031 -28.630 1.00 84.04 27 A 1 ATOM 229 N N . GLN A 0 28 . 19.526 7.715 -27.923 1.00 84.97 28 A 1 ATOM 230 C CA . GLN A 0 28 . 18.598 8.838 -27.784 1.00 84.97 28 A 1 ATOM 231 C C . GLN A 0 28 . 17.786 8.804 -26.482 1.00 84.97 28 A 1 ATOM 232 C CB . GLN A 0 28 . 17.685 8.894 -29.018 1.00 84.97 28 A 1 ATOM 233 O O . GLN A 0 28 . 17.535 9.850 -25.896 1.00 84.97 28 A 1 ATOM 234 C CG . GLN A 0 28 . 16.754 7.676 -29.215 1.00 84.97 28 A 1 ATOM 235 C CD . GLN A 0 28 . 15.955 7.769 -30.514 1.00 84.97 28 A 1 ATOM 236 N NE2 . GLN A 0 28 . 15.057 6.857 -30.789 1.00 84.97 28 A 1 ATOM 237 O OE1 . GLN A 0 28 . 16.149 8.652 -31.330 1.00 84.97 28 A 1 ATOM 238 N N . PHE A 0 29 . 17.437 7.612 -25.987 1.00 85.95 29 A 1 ATOM 239 C CA . PHE A 0 29 . 16.677 7.471 -24.747 1.00 85.95 29 A 1 ATOM 240 C C . PHE A 0 29 . 17.570 7.448 -23.513 1.00 85.95 29 A 1 ATOM 241 C CB . PHE A 0 29 . 15.791 6.220 -24.804 1.00 85.95 29 A 1 ATOM 242 O O . PHE A 0 29 . 17.076 7.731 -22.434 1.00 85.95 29 A 1 ATOM 243 C CG . PHE A 0 29 . 14.768 6.243 -25.922 1.00 85.95 29 A 1 ATOM 244 C CD1 . PHE A 0 29 . 13.795 7.259 -25.970 1.00 85.95 29 A 1 ATOM 245 C CD2 . PHE A 0 29 . 14.789 5.255 -26.920 1.00 85.95 29 A 1 ATOM 246 C CE1 . PHE A 0 29 . 12.876 7.305 -27.033 1.00 85.95 29 A 1 ATOM 247 C CE2 . PHE A 0 29 . 13.875 5.305 -27.986 1.00 85.95 29 A 1 ATOM 248 C CZ . PHE A 0 29 . 12.925 6.336 -28.049 1.00 85.95 29 A 1 ATOM 249 N N . LEU A 0 30 . 18.870 7.139 -23.630 1.00 85.96 30 A 1 ATOM 250 C CA . LEU A 0 30 . 19.759 7.043 -22.463 1.00 85.96 30 A 1 ATOM 251 C C . LEU A 0 30 . 19.738 8.311 -21.607 1.00 85.96 30 A 1 ATOM 252 C CB . LEU A 0 30 . 21.208 6.750 -22.894 1.00 85.96 30 A 1 ATOM 253 O O . LEU A 0 30 . 19.660 8.200 -20.392 1.00 85.96 30 A 1 ATOM 254 C CG . LEU A 0 30 . 21.498 5.276 -23.208 1.00 85.96 30 A 1 ATOM 255 C CD1 . LEU A 0 30 . 22.911 5.134 -23.774 1.00 85.96 30 A 1 ATOM 256 C CD2 . LEU A 0 30 . 21.431 4.402 -21.951 1.00 85.96 30 A 1 ATOM 257 N N . LYS A 0 31 . 19.748 9.489 -22.238 1.00 84.35 31 A 1 ATOM 258 C CA . LYS A 0 31 . 19.754 10.778 -21.534 1.00 84.35 31 A 1 ATOM 259 C C . LYS A 0 31 . 18.457 11.089 -20.787 1.00 84.35 31 A 1 ATOM 260 C CB . LYS A 0 31 . 20.056 11.917 -22.514 1.00 84.35 31 A 1 ATOM 261 O O . LYS A 0 31 . 18.453 11.997 -19.981 1.00 84.35 31 A 1 ATOM 262 C CG . LYS A 0 31 . 21.477 11.852 -23.087 1.00 84.35 31 A 1 ATOM 263 C CD . LYS A 0 31 . 21.751 13.143 -23.863 1.00 84.35 31 A 1 ATOM 264 C CE . LYS A 0 31 . 23.192 13.191 -24.370 1.00 84.35 31 A 1 ATOM 265 N NZ . LYS A 0 31 . 23.509 14.545 -24.888 1.00 84.35 31 A 1 ATOM 266 N N . THR A 0 32 . 17.366 10.369 -21.044 1.00 85.74 32 A 1 ATOM 267 C CA . THR A 0 32 . 16.089 10.577 -20.340 1.00 85.74 32 A 1 ATOM 268 C C . THR A 0 32 . 15.856 9.551 -19.234 1.00 85.74 32 A 1 ATOM 269 C CB . THR A 0 32 . 14.901 10.593 -21.311 1.00 85.74 32 A 1 ATOM 270 O O . THR A 0 32 . 14.775 9.497 -18.653 1.00 85.74 32 A 1 ATOM 271 C CG2 . THR A 0 32 . 15.109 11.542 -22.492 1.00 85.74 32 A 1 ATOM 272 O OG1 . THR A 0 32 . 14.652 9.314 -21.862 1.00 85.74 32 A 1 ATOM 273 N N . GLN A 0 33 . 16.827 8.670 -18.979 1.00 87.91 33 A 1 ATOM 274 C CA . GLN A 0 33 . 16.702 7.601 -17.996 1.00 87.91 33 A 1 ATOM 275 C C . GLN A 0 33 . 17.509 7.904 -16.734 1.00 87.91 33 A 1 ATOM 276 C CB . GLN A 0 33 . 17.141 6.257 -18.599 1.00 87.91 33 A 1 ATOM 277 O O . GLN A 0 33 . 18.571 8.515 -16.771 1.00 87.91 33 A 1 ATOM 278 C CG . GLN A 0 33 . 16.346 5.756 -19.810 1.00 87.91 33 A 1 ATOM 279 C CD . GLN A 0 33 . 14.837 5.763 -19.625 1.00 87.91 33 A 1 ATOM 280 N NE2 . GLN A 0 33 . 14.129 6.707 -20.203 1.00 87.91 33 A 1 ATOM 281 O OE1 . GLN A 0 33 . 14.279 4.886 -18.981 1.00 87.91 33 A 1 ATOM 282 N N . LYS A 0 34 . 17.058 7.340 -15.617 1.00 89.78 34 A 1 ATOM 283 C CA . LYS A 0 34 . 17.846 7.230 -14.389 1.00 89.78 34 A 1 ATOM 284 C C . LYS A 0 34 . 18.182 5.764 -14.135 1.00 89.78 34 A 1 ATOM 285 C CB . LYS A 0 34 . 17.099 7.886 -13.221 1.00 89.78 34 A 1 ATOM 286 O O . LYS A 0 34 . 17.330 4.883 -14.277 1.00 89.78 34 A 1 ATOM 287 C CG . LYS A 0 34 . 16.868 9.396 -13.438 1.00 89.78 34 A 1 ATOM 288 C CD . LYS A 0 34 . 16.208 9.992 -12.191 1.00 89.78 34 A 1 ATOM 289 C CE . LYS A 0 34 . 15.985 11.507 -12.273 1.00 89.78 34 A 1 ATOM 290 N NZ . LYS A 0 34 . 15.328 12.000 -11.030 1.00 89.78 34 A 1 ATOM 291 N N . LEU A 0 35 . 19.426 5.480 -13.765 1.00 89.93 35 A 1 ATOM 292 C CA . LEU A 0 35 . 19.854 4.157 -13.326 1.00 89.93 35 A 1 ATOM 293 C C . LEU A 0 35 . 19.733 4.067 -11.805 1.00 89.93 35 A 1 ATOM 294 C CB . LEU A 0 35 . 21.278 3.871 -13.834 1.00 89.93 35 A 1 ATOM 295 O O . LEU A 0 35 . 20.550 4.626 -11.080 1.00 89.93 35 A 1 ATOM 296 C CG . LEU A 0 35 . 21.868 2.540 -13.329 1.00 89.93 35 A 1 ATOM 297 C CD1 . LEU A 0 35 . 21.055 1.327 -13.795 1.00 89.93 35 A 1 ATOM 298 C CD2 . LEU A 0 35 . 23.294 2.374 -13.851 1.00 89.93 35 A 1 ATOM 299 N N . ASN A 0 36 . 18.748 3.309 -11.330 1.00 90.91 36 A 1 ATOM 300 C CA . ASN A 0 36 . 18.601 2.985 -9.914 1.00 90.91 36 A 1 ATOM 301 C C . ASN A 0 36 . 19.208 1.603 -9.604 1.00 90.91 36 A 1 ATOM 302 C CB . ASN A 0 36 . 17.125 3.126 -9.518 1.00 90.91 36 A 1 ATOM 303 O O . ASN A 0 36 . 18.863 0.586 -10.216 1.00 90.91 36 A 1 ATOM 304 C CG . ASN A 0 36 . 16.915 2.869 -8.035 1.00 90.91 36 A 1 ATOM 305 N ND2 . ASN A 0 36 . 16.633 3.887 -7.256 1.00 90.91 36 A 1 ATOM 306 O OD1 . ASN A 0 36 . 17.007 1.733 -7.586 1.00 90.91 36 A 1 ATOM 307 N N . LEU A 0 37 . 20.125 1.578 -8.641 1.00 92.12 37 A 1 ATOM 308 C CA . LEU A 0 37 . 20.824 0.406 -8.129 1.00 92.12 37 A 1 ATOM 309 C C . LEU A 0 37 . 20.473 0.238 -6.653 1.00 92.12 37 A 1 ATOM 310 C CB . LEU A 0 37 . 22.336 0.611 -8.309 1.00 92.12 37 A 1 ATOM 311 O O . LEU A 0 37 . 20.969 0.961 -5.798 1.00 92.12 37 A 1 ATOM 312 C CG . LEU A 0 37 . 22.809 0.530 -9.770 1.00 92.12 37 A 1 ATOM 313 C CD1 . LEU A 0 37 . 23.981 1.482 -9.992 1.00 92.12 37 A 1 ATOM 314 C CD2 . LEU A 0 37 . 23.251 -0.893 -10.126 1.00 92.12 37 A 1 ATOM 315 N N . SER A 0 38 . 19.644 -0.753 -6.349 1.00 91.93 38 A 1 ATOM 316 C CA . SER A 0 38 . 19.201 -1.045 -4.984 1.00 91.93 38 A 1 ATOM 317 C C . SER A 0 38 . 19.835 -2.330 -4.447 1.00 91.93 38 A 1 ATOM 318 C CB . SER A 0 38 . 17.678 -1.144 -4.980 1.00 91.93 38 A 1 ATOM 319 O O . SER A 0 38 . 19.789 -3.364 -5.125 1.00 91.93 38 A 1 ATOM 320 O OG . SER A 0 38 . 17.297 -2.251 -5.795 1.00 91.93 38 A 1 ATOM 321 N N . VAL A 0 39 . 20.333 -2.303 -3.214 1.00 93.51 39 A 1 ATOM 322 C CA . VAL A 0 39 . 20.886 -3.457 -2.499 1.00 93.51 39 A 1 ATOM 323 C C . VAL A 0 39 . 19.843 -4.003 -1.529 1.00 93.51 39 A 1 ATOM 324 C CB . VAL A 0 39 . 22.201 -3.102 -1.779 1.00 93.51 39 A 1 ATOM 325 O O . VAL A 0 39 . 19.222 -3.265 -0.766 1.00 93.51 39 A 1 ATOM 326 C CG1 . VAL A 0 39 . 22.845 -4.353 -1.168 1.00 93.51 39 A 1 ATOM 327 C CG2 . VAL A 0 39 . 23.216 -2.503 -2.760 1.00 93.51 39 A 1 ATOM 328 N N . TRP A 0 40 . 19.648 -5.319 -1.563 1.00 91.98 40 A 1 ATOM 329 C CA . TRP A 0 40 . 18.655 -6.012 -0.748 1.00 91.98 40 A 1 ATOM 330 C C . TRP A 0 40 . 19.301 -7.195 -0.041 1.00 91.98 40 A 1 ATOM 331 C CB . TRP A 0 40 . 17.482 -6.484 -1.618 1.00 91.98 40 A 1 ATOM 332 O O . TRP A 0 40 . 19.992 -8.001 -0.665 1.00 91.98 40 A 1 ATOM 333 C CG . TRP A 0 40 . 16.708 -5.409 -2.320 1.00 91.98 40 A 1 ATOM 334 C CD1 . TRP A 0 40 . 17.126 -4.726 -3.408 1.00 91.98 40 A 1 ATOM 335 C CD2 . TRP A 0 40 . 15.411 -4.838 -1.968 1.00 91.98 40 A 1 ATOM 336 C CE2 . TRP A 0 40 . 15.104 -3.804 -2.903 1.00 91.98 40 A 1 ATOM 337 C CE3 . TRP A 0 40 . 14.472 -5.066 -0.940 1.00 91.98 40 A 1 ATOM 338 N NE1 . TRP A 0 40 . 16.184 -3.780 -3.750 1.00 91.98 40 A 1 ATOM 339 C CH2 . TRP A 0 40 . 13.025 -3.287 -1.791 1.00 91.98 40 A 1 ATOM 340 C CZ2 . TRP A 0 40 . 13.938 -3.030 -2.827 1.00 91.98 40 A 1 ATOM 341 C CZ3 . TRP A 0 40 . 13.291 -4.306 -0.858 1.00 91.98 40 A 1 ATOM 342 N N . HIS A 0 41 . 19.017 -7.336 1.245 1.00 87.01 41 A 1 ATOM 343 C CA . HIS A 0 41 . 19.236 -8.564 1.981 1.00 87.01 41 A 1 ATOM 344 C C . HIS A 0 41 . 18.140 -9.561 1.608 1.00 87.01 41 A 1 ATOM 345 C CB . HIS A 0 41 . 19.219 -8.266 3.477 1.00 87.01 41 A 1 ATOM 346 O O . HIS A 0 41 . 16.952 -9.249 1.693 1.00 87.01 41 A 1 ATOM 347 C CG . HIS A 0 41 . 19.506 -9.487 4.296 1.00 87.01 41 A 1 ATOM 348 C CD2 . HIS A 0 41 . 18.625 -10.143 5.107 1.00 87.01 41 A 1 ATOM 349 N ND1 . HIS A 0 41 . 20.703 -10.160 4.362 1.00 87.01 41 A 1 ATOM 350 C CE1 . HIS A 0 41 . 20.538 -11.206 5.189 1.00 87.01 41 A 1 ATOM 351 N NE2 . HIS A 0 41 . 19.287 -11.245 5.655 1.00 87.01 41 A 1 ATOM 352 N N . ARG A 0 42 . 18.527 -10.761 1.167 1.00 87.39 42 A 1 ATOM 353 C CA . ARG A 0 42 . 17.562 -11.831 0.918 1.00 87.39 42 A 1 ATOM 354 C C . ARG A 0 42 . 17.298 -12.589 2.207 1.00 87.39 42 A 1 ATOM 355 C CB . ARG A 0 42 . 18.003 -12.748 -0.220 1.00 87.39 42 A 1 ATOM 356 O O . ARG A 0 42 . 18.131 -13.382 2.637 1.00 87.39 42 A 1 ATOM 357 C CG . ARG A 0 42 . 16.940 -13.837 -0.453 1.00 87.39 42 A 1 ATOM 358 C CD . ARG A 0 42 . 17.339 -14.689 -1.650 1.00 87.39 42 A 1 ATOM 359 N NE . ARG A 0 42 . 16.418 -15.814 -1.872 1.00 87.39 42 A 1 ATOM 360 N NH1 . ARG A 0 42 . 17.728 -16.973 -3.366 1.00 87.39 42 A 1 ATOM 361 N NH2 . ARG A 0 42 . 15.712 -17.759 -2.813 1.00 87.39 42 A 1 ATOM 362 C CZ . ARG A 0 42 . 16.624 -16.839 -2.679 1.00 87.39 42 A 1 ATOM 363 N N . ASP A 0 43 . 16.105 -12.394 2.735 1.00 75.34 43 A 1 ATOM 364 C CA . ASP A 0 43 . 15.618 -13.085 3.912 1.00 75.34 43 A 1 ATOM 365 C C . ASP A 0 43 . 14.984 -14.432 3.532 1.00 75.34 43 A 1 ATOM 366 C CB . ASP A 0 43 . 14.631 -12.161 4.613 1.00 75.34 43 A 1 ATOM 367 O O . ASP A 0 43 . 14.267 -14.537 2.537 1.00 75.34 43 A 1 ATOM 368 C CG . ASP A 0 43 . 15.359 -11.031 5.338 1.00 75.34 43 A 1 ATOM 369 O OD1 . ASP A 0 43 . 16.011 -11.362 6.348 1.00 75.34 43 A 1 ATOM 370 O OD2 . ASP A 0 43 . 15.255 -9.848 4.930 1.00 75.34 43 A 1 ATOM 371 N N . THR A 0 44 . 15.253 -15.487 4.306 1.00 73.61 44 A 1 ATOM 372 C CA . THR A 0 44 . 14.728 -16.839 4.017 1.00 73.61 44 A 1 ATOM 373 C C . THR A 0 44 . 13.252 -16.982 4.394 1.00 73.61 44 A 1 ATOM 374 C CB . THR A 0 44 . 15.552 -17.916 4.742 1.00 73.61 44 A 1 ATOM 375 O O . THR A 0 44 . 12.513 -17.682 3.708 1.00 73.61 44 A 1 ATOM 376 C CG2 . THR A 0 44 . 15.219 -19.342 4.304 1.00 73.61 44 A 1 ATOM 377 O OG1 . THR A 0 44 . 16.927 -17.741 4.479 1.00 73.61 44 A 1 ATOM 378 N N . PHE A 0 45 . 12.824 -16.315 5.471 1.00 61.16 45 A 1 ATOM 379 C CA . PHE A 0 45 . 11.498 -16.495 6.082 1.00 61.16 45 A 1 ATOM 380 C C . PHE A 0 45 . 10.716 -15.188 6.276 1.00 61.16 45 A 1 ATOM 381 C CB . PHE A 0 45 . 11.663 -17.242 7.414 1.00 61.16 45 A 1 ATOM 382 O O . PHE A 0 45 . 9.617 -15.201 6.820 1.00 61.16 45 A 1 ATOM 383 C CG . PHE A 0 45 . 12.323 -18.602 7.285 1.00 61.16 45 A 1 ATOM 384 C CD1 . PHE A 0 45 . 11.637 -19.653 6.648 1.00 61.16 45 A 1 ATOM 385 C CD2 . PHE A 0 45 . 13.611 -18.824 7.808 1.00 61.16 45 A 1 ATOM 386 C CE1 . PHE A 0 45 . 12.233 -20.921 6.538 1.00 61.16 45 A 1 ATOM 387 C CE2 . PHE A 0 45 . 14.208 -20.092 7.697 1.00 61.16 45 A 1 ATOM 388 C CZ . PHE A 0 45 . 13.518 -21.141 7.063 1.00 61.16 45 A 1 ATOM 389 N N . LYS A 0 46 . 11.264 -14.052 5.831 1.00 62.49 46 A 1 ATOM 390 C CA . LYS A 0 46 . 10.598 -12.743 5.864 1.00 62.49 46 A 1 ATOM 391 C C . LYS A 0 46 . 10.801 -12.009 4.540 1.00 62.49 46 A 1 ATOM 392 C CB . LYS A 0 46 . 11.020 -11.938 7.117 1.00 62.49 46 A 1 ATOM 393 O O . LYS A 0 46 . 11.461 -12.510 3.632 1.00 62.49 46 A 1 ATOM 394 C CG . LYS A 0 46 . 12.503 -11.548 7.164 1.00 62.49 46 A 1 ATOM 395 C CD . LYS A 0 46 . 12.861 -10.660 8.365 1.00 62.49 46 A 1 ATOM 396 C CE . LYS A 0 46 . 14.349 -10.311 8.279 1.00 62.49 46 A 1 ATOM 397 N NZ . LYS A 0 46 . 14.839 -9.442 9.370 1.00 62.49 46 A 1 ATOM 398 N N . ARG A 0 47 . 10.202 -10.825 4.409 1.00 63.18 47 A 1 ATOM 399 C CA . ARG A 0 47 . 10.430 -9.949 3.252 1.00 63.18 47 A 1 ATOM 400 C C . ARG A 0 47 . 11.899 -9.537 3.211 1.00 63.18 47 A 1 ATOM 401 C CB . ARG A 0 47 . 9.538 -8.702 3.337 1.00 63.18 47 A 1 ATOM 402 O O . ARG A 0 47 . 12.441 -9.172 4.245 1.00 63.18 47 A 1 ATOM 403 C CG . ARG A 0 47 . 8.045 -9.034 3.213 1.00 63.18 47 A 1 ATOM 404 C CD . ARG A 0 47 . 7.215 -7.755 3.363 1.00 63.18 47 A 1 ATOM 405 N NE . ARG A 0 47 . 5.768 -8.019 3.244 1.00 63.18 47 A 1 ATOM 406 N NH1 . ARG A 0 47 . 5.050 -5.981 4.051 1.00 63.18 47 A 1 ATOM 407 N NH2 . ARG A 0 47 . 3.555 -7.486 3.365 1.00 63.18 47 A 1 ATOM 408 C CZ . ARG A 0 47 . 4.803 -7.168 3.564 1.00 63.18 47 A 1 ATOM 409 N N . ASN A 0 48 . 12.492 -9.555 2.017 1.00 80.34 48 A 1 ATOM 410 C CA . ASN A 0 48 . 13.844 -9.053 1.793 1.00 80.34 48 A 1 ATOM 411 C C . ASN A 0 48 . 13.999 -7.641 2.357 1.00 80.34 48 A 1 ATOM 412 C CB . ASN A 0 48 . 14.144 -9.002 0.286 1.00 80.34 48 A 1 ATOM 413 O O . ASN A 0 48 . 13.257 -6.731 1.976 1.00 80.34 48 A 1 ATOM 414 C CG . ASN A 0 48 . 14.242 -10.352 -0.383 1.00 80.34 48 A 1 ATOM 415 N ND2 . ASN A 0 48 . 14.273 -10.360 -1.693 1.00 80.34 48 A 1 ATOM 416 O OD1 . ASN A 0 48 . 14.283 -11.409 0.214 1.00 80.34 48 A 1 ATOM 417 N N . SER A 0 49 . 14.993 -7.461 3.210 1.00 80.89 49 A 1 ATOM 418 C CA . SER A 0 49 . 15.277 -6.176 3.832 1.00 80.89 49 A 1 ATOM 419 C C . SER A 0 49 . 16.053 -5.281 2.857 1.00 80.89 49 A 1 ATOM 420 C CB . SER A 0 49 . 16.005 -6.396 5.162 1.00 80.89 49 A 1 ATOM 421 O O . SER A 0 49 . 17.077 -5.680 2.303 1.00 80.89 49 A 1 ATOM 422 O OG . SER A 0 49 . 15.323 -7.328 5.991 1.00 80.89 49 A 1 ATOM 423 N N . PHE A 0 50 . 15.567 -4.068 2.608 1.00 84.37 50 A 1 ATOM 424 C CA . PHE A 0 50 . 16.288 -3.083 1.803 1.00 84.37 50 A 1 ATOM 425 C C . PHE A 0 50 . 17.500 -2.565 2.585 1.00 84.37 50 A 1 ATOM 426 C CB . PHE A 0 50 . 15.328 -1.954 1.428 1.00 84.37 50 A 1 ATOM 427 O O . PHE A 0 50 . 17.364 -2.191 3.747 1.00 84.37 50 A 1 ATOM 428 C CG . PHE A 0 50 . 15.983 -0.826 0.665 1.00 84.37 50 A 1 ATOM 429 C CD1 . PHE A 0 50 . 16.457 0.298 1.362 1.00 84.37 50 A 1 ATOM 430 C CD2 . PHE A 0 50 . 16.112 -0.893 -0.734 1.00 84.37 50 A 1 ATOM 431 C CE1 . PHE A 0 50 . 17.021 1.367 0.654 1.00 84.37 50 A 1 ATOM 432 C CE2 . PHE A 0 50 . 16.640 0.200 -1.442 1.00 84.37 50 A 1 ATOM 433 C CZ . PHE A 0 50 . 17.071 1.338 -0.745 1.00 84.37 50 A 1 ATOM 434 N N . LEU A 0 51 . 18.677 -2.548 1.959 1.00 88.66 51 A 1 ATOM 435 C CA . LEU A 0 51 . 19.925 -2.121 2.604 1.00 88.66 51 A 1 ATOM 436 C C . LEU A 0 51 . 20.366 -0.719 2.172 1.00 88.66 51 A 1 ATOM 437 C CB . LEU A 0 51 . 21.022 -3.166 2.335 1.00 88.66 51 A 1 ATOM 438 O O . LEU A 0 51 . 21.069 -0.044 2.918 1.00 88.66 51 A 1 ATOM 439 C CG . LEU A 0 51 . 20.744 -4.565 2.918 1.00 88.66 51 A 1 ATOM 440 C CD1 . LEU A 0 51 . 21.932 -5.483 2.619 1.00 88.66 51 A 1 ATOM 441 C CD2 . LEU A 0 51 . 20.529 -4.534 4.433 1.00 88.66 51 A 1 ATOM 442 N N . GLY A 0 52 . 19.950 -0.271 0.990 1.00 89.67 52 A 1 ATOM 443 C CA . GLY A 0 52 . 20.290 1.043 0.459 1.00 89.67 52 A 1 ATOM 444 C C . GLY A 0 52 . 20.216 1.085 -1.063 1.00 89.67 52 A 1 ATOM 445 O O . GLY A 0 52 . 20.122 0.044 -1.717 1.00 89.67 52 A 1 ATOM 446 N N . GLU A 0 53 . 20.262 2.283 -1.636 1.00 93.41 53 A 1 ATOM 447 C CA . GLU A 0 53 . 20.279 2.476 -3.086 1.00 93.41 53 A 1 ATOM 448 C C . GLU A 0 53 . 21.213 3.596 -3.538 1.00 93.41 53 A 1 ATOM 449 C CB . GLU A 0 53 . 18.861 2.681 -3.647 1.00 93.41 53 A 1 ATOM 450 O O . GLU A 0 53 . 21.660 4.433 -2.753 1.00 93.41 53 A 1 ATOM 451 C CG . GLU A 0 53 . 18.215 4.022 -3.252 1.00 93.41 53 A 1 ATOM 452 C CD . GLU A 0 53 . 16.714 4.057 -3.579 1.00 93.41 53 A 1 ATOM 453 O OE1 . GLU A 0 53 . 15.982 4.770 -2.862 1.00 93.41 53 A 1 ATOM 454 O OE2 . GLU A 0 53 . 16.283 3.309 -4.490 1.00 93.41 53 A 1 ATOM 455 N N . VAL A 0 54 . 21.497 3.585 -4.834 1.00 92.03 54 A 1 ATOM 456 C CA . VAL A 0 54 . 22.199 4.629 -5.571 1.00 92.03 54 A 1 ATOM 457 C C . VAL A 0 54 . 21.380 4.917 -6.818 1.00 92.03 54 A 1 ATOM 458 C CB . VAL A 0 54 . 23.624 4.180 -5.941 1.00 92.03 54 A 1 ATOM 459 O O . VAL A 0 54 . 21.010 3.996 -7.544 1.00 92.03 54 A 1 ATOM 460 C CG1 . VAL A 0 54 . 24.358 5.215 -6.803 1.00 92.03 54 A 1 ATOM 461 C CG2 . VAL A 0 54 . 24.456 3.933 -4.679 1.00 92.03 54 A 1 ATOM 462 N N . GLU A 0 55 . 21.121 6.190 -7.075 1.00 91.16 55 A 1 ATOM 463 C CA . GLU A 0 55 . 20.512 6.653 -8.316 1.00 91.16 55 A 1 ATOM 464 C C . GLU A 0 55 . 21.541 7.472 -9.091 1.00 91.16 55 A 1 ATOM 465 C CB . GLU A 0 55 . 19.228 7.430 -8.008 1.00 91.16 55 A 1 ATOM 466 O O . GLU A 0 55 . 22.185 8.360 -8.528 1.00 91.16 55 A 1 ATOM 467 C CG . GLU A 0 55 . 18.493 7.818 -9.294 1.00 91.16 55 A 1 ATOM 468 C CD . GLU A 0 55 . 17.100 8.359 -8.970 1.00 91.16 55 A 1 ATOM 469 O OE1 . GLU A 0 55 . 16.943 9.602 -8.936 1.00 91.16 55 A 1 ATOM 470 O OE2 . GLU A 0 55 . 16.210 7.498 -8.783 1.00 91.16 55 A 1 ATOM 471 N N . LEU A 0 56 . 21.720 7.134 -10.365 1.00 89.99 56 A 1 ATOM 472 C CA . LEU A 0 56 . 22.589 7.840 -11.296 1.00 89.99 56 A 1 ATOM 473 C C . LEU A 0 56 . 21.735 8.411 -12.418 1.00 89.99 56 A 1 ATOM 474 C CB . LEU A 0 56 . 23.673 6.898 -11.852 1.00 89.99 56 A 1 ATOM 475 O O . LEU A 0 56 . 21.051 7.665 -13.120 1.00 89.99 56 A 1 ATOM 476 C CG . LEU A 0 56 . 24.559 6.228 -10.791 1.00 89.99 56 A 1 ATOM 477 C CD1 . LEU A 0 56 . 25.549 5.274 -11.461 1.00 89.99 56 A 1 ATOM 478 C CD2 . LEU A 0 56 . 25.358 7.243 -9.978 1.00 89.99 56 A 1 ATOM 479 N N . ASP A 0 57 . 21.799 9.722 -12.597 1.00 90.51 57 A 1 ATOM 480 C CA . ASP A 0 57 . 21.175 10.378 -13.734 1.00 90.51 57 A 1 ATOM 481 C C . ASP A 0 57 . 22.027 10.152 -14.989 1.00 90.51 57 A 1 ATOM 482 C CB . ASP A 0 57 . 20.971 11.860 -13.422 1.00 90.51 57 A 1 ATOM 483 O O . ASP A 0 57 . 23.196 10.547 -15.043 1.00 90.51 57 A 1 ATOM 484 C CG . ASP A 0 57 . 19.978 12.473 -14.402 1.00 90.51 57 A 1 ATOM 485 O OD1 . ASP A 0 57 . 19.968 12.001 -15.562 1.00 90.51 57 A 1 ATOM 486 O OD2 . ASP A 0 57 . 19.212 13.336 -13.937 1.00 90.51 57 A 1 ATOM 487 N N . LEU A 0 58 . 21.457 9.475 -15.988 1.00 90.40 58 A 1 ATOM 488 C CA . LEU A 0 58 . 22.170 9.136 -17.216 1.00 90.40 58 A 1 ATOM 489 C C . LEU A 0 58 . 22.253 10.311 -18.199 1.00 90.40 58 A 1 ATOM 490 C CB . LEU A 0 58 . 21.533 7.894 -17.852 1.00 90.40 58 A 1 ATOM 491 O O . LEU A 0 58 . 23.015 10.222 -19.167 1.00 90.40 58 A 1 ATOM 492 C CG . LEU A 0 58 . 21.567 6.612 -17.000 1.00 90.40 58 A 1 ATOM 493 C CD1 . LEU A 0 58 . 20.986 5.444 -17.801 1.00 90.40 58 A 1 ATOM 494 C CD2 . LEU A 0 58 . 22.984 6.213 -16.578 1.00 90.40 58 A 1 ATOM 495 N N . GLU A 0 59 . 21.530 11.408 -17.947 1.00 89.11 59 A 1 ATOM 496 C CA . GLU A 0 59 . 21.696 12.677 -18.658 1.00 89.11 59 A 1 ATOM 497 C C . GLU A 0 59 . 23.075 13.281 -18.385 1.00 89.11 59 A 1 ATOM 498 C CB . GLU A 0 59 . 20.613 13.675 -18.213 1.00 89.11 59 A 1 ATOM 499 O O . GLU A 0 59 . 23.808 13.635 -19.309 1.00 89.11 59 A 1 ATOM 500 C CG . GLU A 0 59 . 20.615 14.885 -19.156 1.00 89.11 59 A 1 ATOM 501 C CD . GLU A 0 59 . 19.519 15.918 -18.871 1.00 89.11 59 A 1 ATOM 502 O OE1 . GLU A 0 59 . 19.417 16.836 -19.717 1.00 89.11 59 A 1 ATOM 503 O OE2 . GLU A 0 59 . 18.817 15.803 -17.847 1.00 89.11 59 A 1 ATOM 504 N N . THR A 0 60 . 23.436 13.344 -17.102 1.00 88.77 60 A 1 ATOM 505 C CA . THR A 0 60 . 24.680 13.963 -16.610 1.00 88.77 60 A 1 ATOM 506 C C . THR A 0 60 . 25.888 13.032 -16.689 1.00 88.77 60 A 1 ATOM 507 C CB . THR A 0 60 . 24.517 14.482 -15.175 1.00 88.77 60 A 1 ATOM 508 O O . THR A 0 60 . 27.020 13.431 -16.403 1.00 88.77 60 A 1 ATOM 509 C CG2 . THR A 0 60 . 23.345 15.453 -15.034 1.00 88.77 60 A 1 ATOM 510 O OG1 . THR A 0 60 . 24.327 13.419 -14.266 1.00 88.77 60 A 1 ATOM 511 N N . TRP A 0 61 . 25.671 11.777 -17.083 1.00 87.78 61 A 1 ATOM 512 C CA . TRP A 0 61 . 26.741 10.806 -17.216 1.00 87.78 61 A 1 ATOM 513 C C . TRP A 0 61 . 27.598 11.094 -18.452 1.00 87.78 61 A 1 ATOM 514 C CB . TRP A 0 61 . 26.167 9.390 -17.239 1.00 87.78 61 A 1 ATOM 515 O O . TRP A 0 61 . 27.141 10.966 -19.587 1.00 87.78 61 A 1 ATOM 516 C CG . TRP A 0 61 . 27.223 8.341 -17.120 1.00 87.78 61 A 1 ATOM 517 C CD1 . TRP A 0 61 . 27.878 7.751 -18.143 1.00 87.78 61 A 1 ATOM 518 C CD2 . TRP A 0 61 . 27.815 7.805 -15.905 1.00 87.78 61 A 1 ATOM 519 C CE2 . TRP A 0 61 . 28.813 6.853 -16.265 1.00 87.78 61 A 1 ATOM 520 C CE3 . TRP A 0 61 . 27.602 8.038 -14.532 1.00 87.78 61 A 1 ATOM 521 N NE1 . TRP A 0 61 . 28.811 6.862 -17.645 1.00 87.78 61 A 1 ATOM 522 C CH2 . TRP A 0 61 . 29.314 6.397 -13.943 1.00 87.78 61 A 1 ATOM 523 C CZ2 . TRP A 0 61 . 29.555 6.148 -15.305 1.00 87.78 61 A 1 ATOM 524 C CZ3 . TRP A 0 61 . 28.340 7.339 -13.563 1.00 87.78 61 A 1 ATOM 525 N N . ASP A 0 62 . 28.874 11.422 -18.246 1.00 87.49 62 A 1 ATOM 526 C CA . ASP A 0 62 . 29.837 11.535 -19.343 1.00 87.49 62 A 1 ATOM 527 C C . ASP A 0 62 . 30.204 10.140 -19.882 1.00 87.49 62 A 1 ATOM 528 C CB . ASP A 0 62 . 31.058 12.358 -18.910 1.00 87.49 62 A 1 ATOM 529 O O . ASP A 0 62 . 31.020 9.407 -19.313 1.00 87.49 62 A 1 ATOM 530 C CG . ASP A 0 62 . 32.061 12.578 -20.049 1.00 87.49 62 A 1 ATOM 531 O OD1 . ASP A 0 62 . 31.904 11.951 -21.122 1.00 87.49 62 A 1 ATOM 532 O OD2 . ASP A 0 62 . 33.056 13.287 -19.795 1.00 87.49 62 A 1 ATOM 533 N N . TRP A 0 63 . 29.572 9.759 -20.989 1.00 85.05 63 A 1 ATOM 534 C CA . TRP A 0 63 . 29.762 8.465 -21.643 1.00 85.05 63 A 1 ATOM 535 C C . TRP A 0 63 . 31.139 8.303 -22.309 1.00 85.05 63 A 1 ATOM 536 C CB . TRP A 0 63 . 28.624 8.269 -22.653 1.00 85.05 63 A 1 ATOM 537 O O . TRP A 0 63 . 31.576 7.168 -22.529 1.00 85.05 63 A 1 ATOM 538 C CG . TRP A 0 63 . 27.259 8.172 -22.036 1.00 85.05 63 A 1 ATOM 539 C CD1 . TRP A 0 63 . 26.400 9.197 -21.824 1.00 85.05 63 A 1 ATOM 540 C CD2 . TRP A 0 63 . 26.627 7.003 -21.435 1.00 85.05 63 A 1 ATOM 541 C CE2 . TRP A 0 63 . 25.372 7.398 -20.885 1.00 85.05 63 A 1 ATOM 542 C CE3 . TRP A 0 63 . 27.017 5.658 -21.254 1.00 85.05 63 A 1 ATOM 543 N NE1 . TRP A 0 63 . 25.288 8.750 -21.132 1.00 85.05 63 A 1 ATOM 544 C CH2 . TRP A 0 63 . 24.945 5.164 -20.059 1.00 85.05 63 A 1 ATOM 545 C CZ2 . TRP A 0 63 . 24.536 6.496 -20.222 1.00 85.05 63 A 1 ATOM 546 C CZ3 . TRP A 0 63 . 26.187 4.747 -20.571 1.00 85.05 63 A 1 ATOM 547 N N . ASP A 0 64 . 31.836 9.404 -22.594 1.00 85.78 64 A 1 ATOM 548 C CA . ASP A 0 64 . 33.121 9.410 -23.297 1.00 85.78 64 A 1 ATOM 549 C C . ASP A 0 64 . 34.317 9.509 -22.329 1.00 85.78 64 A 1 ATOM 550 C CB . ASP A 0 64 . 33.091 10.505 -24.379 1.00 85.78 64 A 1 ATOM 551 O O . ASP A 0 64 . 35.431 9.084 -22.663 1.00 85.78 64 A 1 ATOM 552 C CG . ASP A 0 64 . 32.075 10.176 -25.489 1.00 85.78 64 A 1 ATOM 553 O OD1 . ASP A 0 64 . 32.097 9.019 -25.975 1.00 85.78 64 A 1 ATOM 554 O OD2 . ASP A 0 64 . 31.265 11.054 -25.866 1.00 85.78 64 A 1 ATOM 555 N N . SER A 0 65 . 34.086 9.951 -21.087 1.00 87.80 65 A 1 ATOM 556 C CA . SER A 0 65 . 35.102 10.001 -20.030 1.00 87.80 65 A 1 ATOM 557 C C . SER A 0 65 . 35.757 8.645 -19.758 1.00 87.80 65 A 1 ATOM 558 C CB . SER A 0 65 . 34.516 10.536 -18.723 1.00 87.80 65 A 1 ATOM 559 O O . SER A 0 65 . 35.119 7.660 -19.373 1.00 87.80 65 A 1 ATOM 560 O OG . SER A 0 65 . 35.492 10.533 -17.692 1.00 87.80 65 A 1 ATOM 561 N N . LYS A 0 66 . 37.094 8.611 -19.837 1.00 85.92 66 A 1 ATOM 562 C CA . LYS A 0 66 . 37.902 7.456 -19.407 1.00 85.92 66 A 1 ATOM 563 C C . LYS A 0 66 . 37.724 7.140 -17.919 1.00 85.92 66 A 1 ATOM 564 C CB . LYS A 0 66 . 39.390 7.688 -19.719 1.00 85.92 66 A 1 ATOM 565 O O . LYS A 0 66 . 37.826 5.977 -17.542 1.00 85.92 66 A 1 ATOM 566 C CG . LYS A 0 66 . 39.706 7.652 -21.223 1.00 85.92 66 A 1 ATOM 567 C CD . LYS A 0 66 . 41.216 7.819 -21.460 1.00 85.92 66 A 1 ATOM 568 C CE . LYS A 0 66 . 41.546 7.776 -22.959 1.00 85.92 66 A 1 ATOM 569 N NZ . LYS A 0 66 . 42.996 7.991 -23.216 1.00 85.92 66 A 1 ATOM 570 N N . GLN A 0 67 . 37.429 8.138 -17.082 1.00 83.91 67 A 1 ATOM 571 C CA . GLN A 0 67 . 37.208 7.922 -15.649 1.00 83.91 67 A 1 ATOM 572 C C . GLN A 0 67 . 35.906 7.158 -15.385 1.00 83.91 67 A 1 ATOM 573 C CB . GLN A 0 67 . 37.170 9.255 -14.896 1.00 83.91 67 A 1 ATOM 574 O O . GLN A 0 67 . 35.857 6.322 -14.490 1.00 83.91 67 A 1 ATOM 575 C CG . GLN A 0 67 . 38.476 10.065 -14.963 1.00 83.91 67 A 1 ATOM 576 C CD . GLN A 0 67 . 38.389 11.338 -14.123 1.00 83.91 67 A 1 ATOM 577 N NE2 . GLN A 0 67 . 39.389 12.190 -14.154 1.00 83.91 67 A 1 ATOM 578 O OE1 . GLN A 0 67 . 37.417 11.586 -13.429 1.00 83.91 67 A 1 ATOM 579 N N . ASN A 0 68 . 34.859 7.389 -16.185 1.00 83.45 68 A 1 ATOM 580 C CA . ASN A 0 68 . 33.579 6.678 -16.068 1.00 83.45 68 A 1 ATOM 581 C C . ASN A 0 68 . 33.644 5.218 -16.545 1.00 83.45 68 A 1 ATOM 582 C CB . ASN A 0 68 . 32.497 7.496 -16.797 1.00 83.45 68 A 1 ATOM 583 O O . ASN A 0 68 . 32.706 4.457 -16.324 1.00 83.45 68 A 1 ATOM 584 C CG . ASN A 0 68 . 32.035 8.702 -15.996 1.00 83.45 68 A 1 ATOM 585 N ND2 . ASN A 0 68 . 31.262 9.577 -16.574 1.00 83.45 68 A 1 ATOM 586 O OD1 . ASN A 0 68 . 32.376 8.885 -14.837 1.00 83.45 68 A 1 ATOM 587 N N . LYS A 0 69 . 34.764 4.808 -17.155 1.00 81.88 69 A 1 ATOM 588 C CA . LYS A 0 69 . 35.057 3.411 -17.511 1.00 81.88 69 A 1 ATOM 589 C C . LYS A 0 69 . 35.765 2.643 -16.386 1.00 81.88 69 A 1 ATOM 590 C CB . LYS A 0 69 . 35.853 3.366 -18.829 1.00 81.88 69 A 1 ATOM 591 O O . LYS A 0 69 . 35.946 1.435 -16.513 1.00 81.88 69 A 1 ATOM 592 C CG . LYS A 0 69 . 35.051 3.967 -19.994 1.00 81.88 69 A 1 ATOM 593 C CD . LYS A 0 69 . 35.831 3.976 -21.314 1.00 81.88 69 A 1 ATOM 594 C CE . LYS A 0 69 . 34.932 4.637 -22.370 1.00 81.88 69 A 1 ATOM 595 N NZ . LYS A 0 69 . 35.608 4.846 -23.674 1.00 81.88 69 A 1 ATOM 596 N N . GLN A 0 70 . 36.175 3.319 -15.310 1.00 85.00 70 A 1 ATOM 597 C CA . GLN A 0 70 . 36.783 2.697 -14.132 1.00 85.00 70 A 1 ATOM 598 C C . GLN A 0 70 . 35.726 2.358 -13.073 1.00 85.00 70 A 1 ATOM 599 C CB . GLN A 0 70 . 37.880 3.603 -13.552 1.00 85.00 70 A 1 ATOM 600 O O . GLN A 0 70 . 34.643 2.943 -13.045 1.00 85.00 70 A 1 ATOM 601 C CG . GLN A 0 70 . 39.032 3.843 -14.543 1.00 85.00 70 A 1 ATOM 602 C CD . GLN A 0 70 . 40.155 4.692 -13.954 1.00 85.00 70 A 1 ATOM 603 N NE2 . GLN A 0 70 . 41.187 4.980 -14.714 1.00 85.00 70 A 1 ATOM 604 O OE1 . GLN A 0 70 . 40.138 5.117 -12.815 1.00 85.00 70 A 1 ATOM 605 N N . LEU A 0 71 . 36.049 1.416 -12.182 1.00 86.61 71 A 1 ATOM 606 C CA . LEU A 0 71 . 35.194 1.086 -11.043 1.00 86.61 71 A 1 ATOM 607 C C . LEU A 0 71 . 35.119 2.281 -10.085 1.00 86.61 71 A 1 ATOM 608 C CB . LEU A 0 71 . 35.722 -0.168 -10.321 1.00 86.61 71 A 1 ATOM 609 O O . LEU A 0 71 . 36.142 2.767 -9.608 1.00 86.61 71 A 1 ATOM 610 C CG . LEU A 0 71 . 35.601 -1.474 -11.126 1.00 86.61 71 A 1 ATOM 611 C CD1 . LEU A 0 71 . 36.308 -2.605 -10.379 1.00 86.61 71 A 1 ATOM 612 C CD2 . LEU A 0 71 . 34.142 -1.886 -11.342 1.00 86.61 71 A 1 ATOM 613 N N . LYS A 0 72 . 33.897 2.731 -9.794 1.00 88.72 72 A 1 ATOM 614 C CA . LYS A 0 72 . 33.615 3.821 -8.857 1.00 88.72 72 A 1 ATOM 615 C C . LYS A 0 72 . 32.807 3.304 -7.675 1.00 88.72 72 A 1 ATOM 616 C CB . LYS A 0 72 . 32.894 4.974 -9.573 1.00 88.72 72 A 1 ATOM 617 O O . LYS A 0 72 . 31.865 2.531 -7.848 1.00 88.72 72 A 1 ATOM 618 C CG . LYS A 0 72 . 33.824 5.711 -10.547 1.00 88.72 72 A 1 ATOM 619 C CD . LYS A 0 72 . 33.127 6.932 -11.157 1.00 88.72 72 A 1 ATOM 620 C CE . LYS A 0 72 . 34.136 7.712 -12.005 1.00 88.72 72 A 1 ATOM 621 N NZ . LYS A 0 72 . 33.586 9.012 -12.460 1.00 88.72 72 A 1 ATOM 622 N N . TRP A 0 73 . 33.172 3.758 -6.481 1.00 90.61 73 A 1 ATOM 623 C CA . TRP A 0 73 . 32.399 3.520 -5.269 1.00 90.61 73 A 1 ATOM 624 C C . TRP A 0 73 . 31.296 4.565 -5.138 1.00 90.61 73 A 1 ATOM 625 C CB . TRP A 0 73 . 33.321 3.517 -4.048 1.00 90.61 73 A 1 ATOM 626 O O . TRP A 0 73 . 31.537 5.754 -5.331 1.00 90.61 73 A 1 ATOM 627 C CG . TRP A 0 73 . 34.179 2.297 -3.950 1.00 90.61 73 A 1 ATOM 628 C CD1 . TRP A 0 73 . 35.478 2.201 -4.315 1.00 90.61 73 A 1 ATOM 629 C CD2 . TRP A 0 73 . 33.799 0.974 -3.464 1.00 90.61 73 A 1 ATOM 630 C CE2 . TRP A 0 73 . 34.933 0.115 -3.566 1.00 90.61 73 A 1 ATOM 631 C CE3 . TRP A 0 73 . 32.611 0.418 -2.943 1.00 90.61 73 A 1 ATOM 632 N NE1 . TRP A 0 73 . 35.927 0.915 -4.089 1.00 90.61 73 A 1 ATOM 633 C CH2 . TRP A 0 73 . 33.696 -1.753 -2.654 1.00 90.61 73 A 1 ATOM 634 C CZ2 . TRP A 0 73 . 34.893 -1.229 -3.171 1.00 90.61 73 A 1 ATOM 635 C CZ3 . TRP A 0 73 . 32.560 -0.931 -2.541 1.00 90.61 73 A 1 ATOM 636 N N . TYR A 0 74 . 30.099 4.114 -4.771 1.00 91.87 74 A 1 ATOM 637 C CA . TYR A 0 74 . 28.961 4.978 -4.485 1.00 91.87 74 A 1 ATOM 638 C C . TYR A 0 74 . 28.447 4.673 -3.076 1.00 91.87 74 A 1 ATOM 639 C CB . TYR A 0 74 . 27.861 4.773 -5.528 1.00 91.87 74 A 1 ATOM 640 O O . TYR A 0 74 . 28.165 3.507 -2.785 1.00 91.87 74 A 1 ATOM 641 C CG . TYR A 0 74 . 28.245 5.249 -6.910 1.00 91.87 74 A 1 ATOM 642 C CD1 . TYR A 0 74 . 28.031 6.594 -7.269 1.00 91.87 74 A 1 ATOM 643 C CD2 . TYR A 0 74 . 28.851 4.361 -7.819 1.00 91.87 74 A 1 ATOM 644 C CE1 . TYR A 0 74 . 28.446 7.060 -8.529 1.00 91.87 74 A 1 ATOM 645 C CE2 . TYR A 0 74 . 29.255 4.821 -9.084 1.00 91.87 74 A 1 ATOM 646 O OH . TYR A 0 74 . 29.504 6.625 -10.632 1.00 91.87 74 A 1 ATOM 647 C CZ . TYR A 0 74 . 29.063 6.171 -9.434 1.00 91.87 74 A 1 ATOM 648 N N . PRO A 0 75 . 28.321 5.679 -2.193 1.00 93.11 75 A 1 ATOM 649 C CA . PRO A 0 75 . 27.731 5.465 -0.882 1.00 93.11 75 A 1 ATOM 650 C C . PRO A 0 75 . 26.249 5.113 -1.042 1.00 93.11 75 A 1 ATOM 651 C CB . PRO A 0 75 . 27.955 6.770 -0.114 1.00 93.11 75 A 1 ATOM 652 O O . PRO A 0 75 . 25.502 5.823 -1.717 1.00 93.11 75 A 1 ATOM 653 C CG . PRO A 0 75 . 28.015 7.830 -1.214 1.00 93.11 75 A 1 ATOM 654 C CD . PRO A 0 75 . 28.646 7.087 -2.390 1.00 93.11 75 A 1 ATOM 655 N N . LEU A 0 76 . 25.823 4.015 -0.413 1.00 91.65 76 A 1 ATOM 656 C CA . LEU A 0 76 . 24.417 3.627 -0.398 1.00 91.65 76 A 1 ATOM 657 C C . LEU A 0 76 . 23.621 4.634 0.431 1.00 91.65 76 A 1 ATOM 658 C CB . LEU A 0 76 . 24.240 2.211 0.174 1.00 91.65 76 A 1 ATOM 659 O O . LEU A 0 76 . 23.907 4.853 1.609 1.00 91.65 76 A 1 ATOM 660 C CG . LEU A 0 76 . 24.889 1.067 -0.621 1.00 91.65 76 A 1 ATOM 661 C CD1 . LEU A 0 76 . 24.553 -0.265 0.049 1.00 91.65 76 A 1 ATOM 662 C CD2 . LEU A 0 76 . 24.405 1.009 -2.068 1.00 91.65 76 A 1 ATOM 663 N N . LYS A 0 77 . 22.589 5.217 -0.170 1.00 87.32 77 A 1 ATOM 664 C CA . LYS A 0 77 . 21.635 6.058 0.544 1.00 87.32 77 A 1 ATOM 665 C C . LYS A 0 77 . 20.589 5.155 1.186 1.00 87.32 77 A 1 ATOM 666 C CB . LYS A 0 77 . 21.036 7.105 -0.407 1.00 87.32 77 A 1 ATOM 667 O O . LYS A 0 77 . 20.090 4.219 0.555 1.00 87.32 77 A 1 ATOM 668 C CG . LYS A 0 77 . 22.125 8.052 -0.948 1.00 87.32 77 A 1 ATOM 669 C CD . LYS A 0 77 . 21.532 9.104 -1.890 1.00 87.32 77 A 1 ATOM 670 C CE . LYS A 0 77 . 22.639 10.003 -2.460 1.00 87.32 77 A 1 ATOM 671 N NZ . LYS A 0 77 . 22.092 10.998 -3.422 1.00 87.32 77 A 1 ATOM 672 N N . ARG A 0 78 . 20.254 5.420 2.453 1.00 75.79 78 A 1 ATOM 673 C CA . ARG A 0 78 . 19.030 4.856 3.037 1.00 75.79 78 A 1 ATOM 674 C C . ARG A 0 78 . 17.856 5.375 2.221 1.00 75.79 78 A 1 ATOM 675 C CB . ARG A 0 78 . 18.868 5.228 4.518 1.00 75.79 78 A 1 ATOM 676 O O . ARG A 0 78 . 17.915 6.489 1.705 1.00 75.79 78 A 1 ATOM 677 C CG . ARG A 0 78 . 19.906 4.522 5.398 1.00 75.79 78 A 1 ATOM 678 C CD . ARG A 0 78 . 19.626 4.803 6.878 1.00 75.79 78 A 1 ATOM 679 N NE . ARG A 0 78 . 20.670 4.220 7.742 1.00 75.79 78 A 1 ATOM 680 N NH1 . ARG A 0 78 . 19.874 5.016 9.747 1.00 75.79 78 A 1 ATOM 681 N NH2 . ARG A 0 78 . 21.765 3.837 9.701 1.00 75.79 78 A 1 ATOM 682 C CZ . ARG A 0 78 . 20.763 4.359 9.054 1.00 75.79 78 A 1 ATOM 683 N N . LYS A 0 79 . 16.792 4.582 2.140 1.00 63.84 79 A 1 ATOM 684 C CA . LYS A 0 79 . 15.536 5.057 1.581 1.00 63.84 79 A 1 ATOM 685 C C . LYS A 0 79 . 14.991 6.081 2.568 1.00 63.84 79 A 1 ATOM 686 C CB . LYS A 0 79 . 14.598 3.871 1.323 1.00 63.84 79 A 1 ATOM 687 O O . LYS A 0 79 . 14.369 5.713 3.560 1.00 63.84 79 A 1 ATOM 688 C CG . LYS A 0 79 . 13.494 4.239 0.335 1.00 63.84 79 A 1 ATOM 689 C CD . LYS A 0 79 . 12.691 2.988 -0.031 1.00 63.84 79 A 1 ATOM 690 C CE . LYS A 0 79 . 11.716 3.372 -1.139 1.00 63.84 79 A 1 ATOM 691 N NZ . LYS A 0 79 . 10.815 2.250 -1.482 1.00 63.84 79 A 1 ATOM 692 N N . THR A 0 80 . 15.331 7.349 2.369 1.00 43.07 80 A 1 ATOM 693 C CA . THR A 0 80 . 14.607 8.447 2.995 1.00 43.07 80 A 1 ATOM 694 C C . THR A 0 80 . 13.143 8.234 2.632 1.00 43.07 80 A 1 ATOM 695 C CB . THR A 0 80 . 15.120 9.828 2.526 1.00 43.07 80 A 1 ATOM 696 O O . THR A 0 80 . 12.835 7.931 1.474 1.00 43.07 80 A 1 ATOM 697 C CG2 . THR A 0 80 . 15.911 10.515 3.638 1.00 43.07 80 A 1 ATOM 698 O OG1 . THR A 0 80 . 16.007 9.732 1.427 1.00 43.07 80 A 1 ATOM 699 N N . ALA A 0 81 . 12.258 8.305 3.634 1.00 40.89 81 A 1 ATOM 700 C CA . ALA A 0 81 . 10.817 8.422 3.418 1.00 40.89 81 A 1 ATOM 701 C C . ALA A 0 81 . 10.591 9.349 2.216 1.00 40.89 81 A 1 ATOM 702 C CB . ALA A 0 81 . 10.188 8.990 4.695 1.00 40.89 81 A 1 ATOM 703 O O . ALA A 0 81 . 11.340 10.325 2.111 1.00 40.89 81 A 1 ATOM 704 N N . PRO A 0 82 . 9.705 8.966 1.276 1.00 41.46 82 A 1 ATOM 705 C CA . PRO A 0 82 . 9.747 9.428 -0.105 1.00 41.46 82 A 1 ATOM 706 C C . PRO A 0 82 . 10.050 10.918 -0.132 1.00 41.46 82 A 1 ATOM 707 C CB . PRO A 0 82 . 8.379 9.085 -0.714 1.00 41.46 82 A 1 ATOM 708 O O . PRO A 0 82 . 9.284 11.710 0.416 1.00 41.46 82 A 1 ATOM 709 C CG . PRO A 0 82 . 7.482 8.843 0.500 1.00 41.46 82 A 1 ATOM 710 C CD . PRO A 0 82 . 8.449 8.302 1.549 1.00 41.46 82 A 1 ATOM 711 N N . VAL A 0 83 . 11.210 11.264 -0.711 1.00 34.89 83 A 1 ATOM 712 C CA . VAL A 0 83 . 11.486 12.623 -1.182 1.00 34.89 83 A 1 ATOM 713 C C . VAL A 0 83 . 10.182 13.099 -1.794 1.00 34.89 83 A 1 ATOM 714 C CB . VAL A 0 83 . 12.611 12.619 -2.235 1.00 34.89 83 A 1 ATOM 715 O O . VAL A 0 83 . 9.629 12.363 -2.615 1.00 34.89 83 A 1 ATOM 716 C CG1 . VAL A 0 83 . 12.818 13.996 -2.877 1.00 34.89 83 A 1 ATOM 717 C CG2 . VAL A 0 83 . 13.939 12.187 -1.593 1.00 34.89 83 A 1 ATOM 718 N N . ALA A 0 84 . 9.667 14.209 -1.253 1.00 33.36 84 A 1 ATOM 719 C CA . ALA A 0 84 . 8.345 14.758 -1.512 1.00 33.36 84 A 1 ATOM 720 C C . ALA A 0 84 . 7.860 14.353 -2.899 1.00 33.36 84 A 1 ATOM 721 C CB . ALA A 0 84 . 8.441 16.283 -1.391 1.00 33.36 84 A 1 ATOM 722 O O . ALA A 0 84 . 8.530 14.702 -3.868 1.00 33.36 84 A 1 ATOM 723 N N . LEU A 0 85 . 6.776 13.561 -2.920 1.00 41.08 85 A 1 ATOM 724 C CA . LEU A 0 85 . 5.944 13.226 -4.073 1.00 41.08 85 A 1 ATOM 725 C C . LEU A 0 85 . 6.357 14.084 -5.280 1.00 41.08 85 A 1 ATOM 726 C CB . LEU A 0 85 . 4.462 13.484 -3.664 1.00 41.08 85 A 1 ATOM 727 O O . LEU A 0 85 . 5.908 15.224 -5.401 1.00 41.08 85 A 1 ATOM 728 C CG . LEU A 0 85 . 3.499 12.296 -3.807 1.00 41.08 85 A 1 ATOM 729 C CD1 . LEU A 0 85 . 3.675 11.289 -2.666 1.00 41.08 85 A 1 ATOM 730 C CD2 . LEU A 0 85 . 2.054 12.798 -3.771 1.00 41.08 85 A 1 ATOM 731 N N . GLU A 0 86 . 7.232 13.576 -6.160 1.00 38.01 86 A 1 ATOM 732 C CA . GLU A 0 86 . 7.149 14.074 -7.526 1.00 38.01 86 A 1 ATOM 733 C C . GLU A 0 86 . 5.707 13.768 -7.899 1.00 38.01 86 A 1 ATOM 734 C CB . GLU A 0 86 . 8.162 13.450 -8.501 1.00 38.01 86 A 1 ATOM 735 O O . GLU A 0 86 . 5.259 12.620 -7.802 1.00 38.01 86 A 1 ATOM 736 C CG . GLU A 0 86 . 9.554 14.102 -8.372 1.00 38.01 86 A 1 ATOM 737 C CD . GLU A 0 86 . 10.534 13.748 -9.511 1.00 38.01 86 A 1 ATOM 738 O OE1 . GLU A 0 86 . 11.724 14.133 -9.402 1.00 38.01 86 A 1 ATOM 739 O OE2 . GLU A 0 86 . 10.128 13.071 -10.482 1.00 38.01 86 A 1 ATOM 740 N N . THR A 0 87 . 4.958 14.838 -8.132 1.00 48.71 87 A 1 ATOM 741 C CA . THR A 0 87 . 3.548 14.890 -8.485 1.00 48.71 87 A 1 ATOM 742 C C . THR A 0 87 . 3.350 14.209 -9.834 1.00 48.71 87 A 1 ATOM 743 C CB . THR A 0 87 . 3.078 16.360 -8.503 1.00 48.71 87 A 1 ATOM 744 O O . THR A 0 87 . 2.927 14.813 -10.814 1.00 48.71 87 A 1 ATOM 745 C CG2 . THR A 0 87 . 2.712 16.866 -7.110 1.00 48.71 87 A 1 ATOM 746 O OG1 . THR A 0 87 . 4.114 17.207 -8.965 1.00 48.71 87 A 1 ATOM 747 N N . GLU A 0 88 . 3.671 12.919 -9.917 1.00 60.17 88 A 1 ATOM 748 C CA . GLU A 0 88 . 3.129 12.059 -10.940 1.00 60.17 88 A 1 ATOM 749 C C . GLU A 0 88 . 1.630 12.046 -10.683 1.00 60.17 88 A 1 ATOM 750 C CB . GLU A 0 88 . 3.733 10.650 -10.891 1.00 60.17 88 A 1 ATOM 751 O O . GLU A 0 88 . 1.143 11.383 -9.768 1.00 60.17 88 A 1 ATOM 752 C CG . GLU A 0 88 . 5.140 10.571 -11.509 1.00 60.17 88 A 1 ATOM 753 C CD . GLU A 0 88 . 5.631 9.116 -11.626 1.00 60.17 88 A 1 ATOM 754 O OE1 . GLU A 0 88 . 6.617 8.848 -12.346 1.00 60.17 88 A 1 ATOM 755 O OE2 . GLU A 0 88 . 4.987 8.212 -11.031 1.00 60.17 88 A 1 ATOM 756 N N . ASN A 0 89 . 0.912 12.848 -11.464 1.00 75.04 89 A 1 ATOM 757 C CA . ASN A 0 89 . -0.533 12.815 -11.509 1.00 75.04 89 A 1 ATOM 758 C C . ASN A 0 89 . -0.949 11.384 -11.876 1.00 75.04 89 A 1 ATOM 759 C CB . ASN A 0 89 . -1.032 13.870 -12.510 1.00 75.04 89 A 1 ATOM 760 O O . ASN A 0 89 . -0.718 10.910 -12.991 1.00 75.04 89 A 1 ATOM 761 C CG . ASN A 0 89 . -2.548 13.907 -12.575 1.00 75.04 89 A 1 ATOM 762 N ND2 . ASN A 0 89 . -3.116 14.783 -13.367 1.00 75.04 89 A 1 ATOM 763 O OD1 . ASN A 0 89 . -3.234 13.145 -11.915 1.00 75.04 89 A 1 ATOM 764 N N . ARG A 0 90 . -1.497 10.667 -10.895 1.00 88.89 90 A 1 ATOM 765 C CA . ARG A 0 90 . -1.924 9.269 -11.023 1.00 88.89 90 A 1 ATOM 766 C C . ARG A 0 90 . -3.436 9.167 -11.212 1.00 88.89 90 A 1 ATOM 767 C CB . ARG A 0 90 . -1.404 8.488 -9.811 1.00 88.89 90 A 1 ATOM 768 O O . ARG A 0 90 . -3.968 8.057 -11.159 1.00 88.89 90 A 1 ATOM 769 C CG . ARG A 0 90 . 0.136 8.443 -9.758 1.00 88.89 90 A 1 ATOM 770 C CD . ARG A 0 90 . 0.614 7.054 -10.129 1.00 88.89 90 A 1 ATOM 771 N NE . ARG A 0 90 . 2.076 6.939 -10.265 1.00 88.89 90 A 1 ATOM 772 N NH1 . ARG A 0 90 . 1.987 4.796 -11.048 1.00 88.89 90 A 1 ATOM 773 N NH2 . ARG A 0 90 . 3.968 5.789 -10.785 1.00 88.89 90 A 1 ATOM 774 C CZ . ARG A 0 90 . 2.676 5.849 -10.697 1.00 88.89 90 A 1 ATOM 775 N N . GLY A 0 91 . -4.086 10.301 -11.457 1.00 93.83 91 A 1 ATOM 776 C CA . GLY A 0 91 . -5.525 10.461 -11.446 1.00 93.83 91 A 1 ATOM 777 C C . GLY A 0 91 . -6.078 10.633 -10.036 1.00 93.83 91 A 1 ATOM 778 O O . GLY A 0 91 . -5.353 10.617 -9.040 1.00 93.83 91 A 1 ATOM 779 N N . GLU A 0 92 . -7.392 10.745 -9.953 1.00 97.60 92 A 1 ATOM 780 C CA . GLU A 0 92 . -8.136 10.869 -8.702 1.00 97.60 92 A 1 ATOM 781 C C . GLU A 0 92 . -9.172 9.749 -8.606 1.00 97.60 92 A 1 ATOM 782 C CB . GLU A 0 92 . -8.792 12.252 -8.601 1.00 97.60 92 A 1 ATOM 783 O O . GLU A 0 92 . -9.591 9.177 -9.615 1.00 97.60 92 A 1 ATOM 784 C CG . GLU A 0 92 . -7.783 13.407 -8.729 1.00 97.60 92 A 1 ATOM 785 C CD . GLU A 0 92 . -8.438 14.780 -8.540 1.00 97.60 92 A 1 ATOM 786 O OE1 . GLU A 0 92 . -7.745 15.672 -8.004 1.00 97.60 92 A 1 ATOM 787 O OE2 . GLU A 0 92 . -9.623 14.921 -8.924 1.00 97.60 92 A 1 ATOM 788 N N . MET A 0 93 . -9.596 9.407 -7.393 1.00 98.52 93 A 1 ATOM 789 C CA . MET A 0 93 . -10.713 8.496 -7.161 1.00 98.52 93 A 1 ATOM 790 C C . MET A 0 93 . -11.804 9.217 -6.387 1.00 98.52 93 A 1 ATOM 791 C CB . MET A 0 93 . -10.238 7.234 -6.435 1.00 98.52 93 A 1 ATOM 792 O O . MET A 0 93 . -11.569 9.720 -5.291 1.00 98.52 93 A 1 ATOM 793 C CG . MET A 0 93 . -11.385 6.244 -6.185 1.00 98.52 93 A 1 ATOM 794 S SD . MET A 0 93 . -10.943 4.748 -5.253 1.00 98.52 93 A 1 ATOM 795 C CE . MET A 0 93 . -9.782 3.968 -6.395 1.00 98.52 93 A 1 ATOM 796 N N . LYS A 0 94 . -13.016 9.191 -6.935 1.00 98.70 94 A 1 ATOM 797 C CA . LYS A 0 94 . -14.225 9.616 -6.244 1.00 98.70 94 A 1 ATOM 798 C C . LYS A 0 94 . -14.882 8.409 -5.592 1.00 98.70 94 A 1 ATOM 799 C CB . LYS A 0 94 . -15.126 10.332 -7.239 1.00 98.70 94 A 1 ATOM 800 O O . LYS A 0 94 . -15.153 7.393 -6.244 1.00 98.70 94 A 1 ATOM 801 C CG . LYS A 0 94 . -16.337 10.982 -6.566 1.00 98.70 94 A 1 ATOM 802 C CD . LYS A 0 94 . -17.129 11.679 -7.669 1.00 98.70 94 A 1 ATOM 803 C CE . LYS A 0 94 . -18.399 12.323 -7.141 1.00 98.70 94 A 1 ATOM 804 N NZ . LYS A 0 94 . -19.092 13.023 -8.241 1.00 98.70 94 A 1 ATOM 805 N N . LEU A 0 95 . -15.143 8.514 -4.298 1.00 98.76 95 A 1 ATOM 806 C CA . LEU A 0 95 . -15.702 7.434 -3.500 1.00 98.76 95 A 1 ATOM 807 C C . LEU A 0 95 . -16.537 7.968 -2.338 1.00 98.76 95 A 1 ATOM 808 C CB . LEU A 0 95 . -14.581 6.491 -3.017 1.00 98.76 95 A 1 ATOM 809 O O . LEU A 0 95 . -16.454 9.141 -1.979 1.00 98.76 95 A 1 ATOM 810 C CG . LEU A 0 95 . -13.664 7.054 -1.914 1.00 98.76 95 A 1 ATOM 811 C CD1 . LEU A 0 95 . -13.013 5.880 -1.197 1.00 98.76 95 A 1 ATOM 812 C CD2 . LEU A 0 95 . -12.550 7.958 -2.446 1.00 98.76 95 A 1 ATOM 813 N N . ALA A 0 96 . -17.323 7.084 -1.734 1.00 98.70 96 A 1 ATOM 814 C CA . ALA A 0 96 . -17.992 7.357 -0.474 1.00 98.70 96 A 1 ATOM 815 C C . ALA A 0 96 . -17.783 6.211 0.520 1.00 98.70 96 A 1 ATOM 816 C CB . ALA A 0 96 . -19.467 7.677 -0.740 1.00 98.70 96 A 1 ATOM 817 O O . ALA A 0 96 . -17.671 5.051 0.119 1.00 98.70 96 A 1 ATOM 818 N N . LEU A 0 97 . -17.736 6.548 1.806 1.00 98.63 97 A 1 ATOM 819 C CA . LEU A 0 97 . -17.645 5.604 2.916 1.00 98.63 97 A 1 ATOM 820 C C . LEU A 0 97 . -18.865 5.739 3.827 1.00 98.63 97 A 1 ATOM 821 C CB . LEU A 0 97 . -16.351 5.829 3.715 1.00 98.63 97 A 1 ATOM 822 O O . LEU A 0 97 . -19.418 6.830 3.964 1.00 98.63 97 A 1 ATOM 823 C CG . LEU A 0 97 . -15.033 5.725 2.933 1.00 98.63 97 A 1 ATOM 824 C CD1 . LEU A 0 97 . -13.869 5.854 3.909 1.00 98.63 97 A 1 ATOM 825 C CD2 . LEU A 0 97 . -14.869 4.381 2.226 1.00 98.63 97 A 1 ATOM 826 N N . GLN A 0 98 . -19.264 4.650 4.470 1.00 98.16 98 A 1 ATOM 827 C CA . GLN A 0 98 . -20.296 4.650 5.504 1.00 98.16 98 A 1 ATOM 828 C C . GLN A 0 98 . -19.966 3.569 6.533 1.00 98.16 98 A 1 ATOM 829 C CB . GLN A 0 98 . -21.670 4.427 4.847 1.00 98.16 98 A 1 ATOM 830 O O . GLN A 0 98 . -19.661 2.437 6.165 1.00 98.16 98 A 1 ATOM 831 C CG . GLN A 0 98 . -22.853 4.404 5.828 1.00 98.16 98 A 1 ATOM 832 C CD . GLN A 0 98 . -24.159 4.009 5.139 1.00 98.16 98 A 1 ATOM 833 N NE2 . GLN A 0 98 . -25.273 4.651 5.417 1.00 98.16 98 A 1 ATOM 834 O OE1 . GLN A 0 98 . -24.232 3.101 4.332 1.00 98.16 98 A 1 ATOM 835 N N . TYR A 0 99 . -20.058 3.909 7.817 1.00 96.99 99 A 1 ATOM 836 C CA . TYR A 0 99 . -20.061 2.924 8.894 1.00 96.99 99 A 1 ATOM 837 C C . TYR A 0 99 . -21.495 2.708 9.380 1.00 96.99 99 A 1 ATOM 838 C CB . TYR A 0 99 . -19.118 3.357 10.021 1.00 96.99 99 A 1 ATOM 839 O O . TYR A 0 99 . -22.195 3.670 9.707 1.00 96.99 99 A 1 ATOM 840 C CG . TYR A 0 99 . -19.124 2.407 11.204 1.00 96.99 99 A 1 ATOM 841 C CD1 . TYR A 0 99 . -19.537 2.863 12.472 1.00 96.99 99 A 1 ATOM 842 C CD2 . TYR A 0 99 . -18.730 1.065 11.036 1.00 96.99 99 A 1 ATOM 843 C CE1 . TYR A 0 99 . -19.546 1.980 13.570 1.00 96.99 99 A 1 ATOM 844 C CE2 . TYR A 0 99 . -18.750 0.179 12.129 1.00 96.99 99 A 1 ATOM 845 O OH . TYR A 0 99 . -19.163 -0.219 14.453 1.00 96.99 99 A 1 ATOM 846 C CZ . TYR A 0 99 . -19.158 0.634 13.398 1.00 96.99 99 A 1 ATOM 847 N N . VAL A 0 100 . -21.934 1.453 9.411 1.00 95.86 100 A 1 ATOM 848 C CA . VAL A 0 100 . -23.276 1.031 9.821 1.00 95.86 100 A 1 ATOM 849 C C . VAL A 0 100 . -23.134 0.125 11.047 1.00 95.86 100 A 1 ATOM 850 C CB . VAL A 0 100 . -24.013 0.313 8.670 1.00 95.86 100 A 1 ATOM 851 O O . VAL A 0 100 . -22.829 -1.055 10.894 1.00 95.86 100 A 1 ATOM 852 C CG1 . VAL A 0 100 . -25.445 -0.051 9.080 1.00 95.86 100 A 1 ATOM 853 C CG2 . VAL A 0 100 . -24.092 1.195 7.417 1.00 95.86 100 A 1 ATOM 854 N N . PRO A 0 101 . -23.315 0.643 12.274 1.00 93.18 101 A 1 ATOM 855 C CA . PRO A 0 101 . -23.338 -0.194 13.470 1.00 93.18 101 A 1 ATOM 856 C C . PRO A 0 101 . -24.442 -1.257 13.371 1.00 93.18 101 A 1 ATOM 857 C CB . PRO A 0 101 . -23.583 0.764 14.641 1.00 93.18 101 A 1 ATOM 858 O O . PRO A 0 101 . -25.552 -0.947 12.933 1.00 93.18 101 A 1 ATOM 859 C CG . PRO A 0 101 . -23.204 2.143 14.099 1.00 93.18 101 A 1 ATOM 860 C CD . PRO A 0 101 . -23.508 2.042 12.608 1.00 93.18 101 A 1 ATOM 861 N N . GLU A 0 102 . -24.175 -2.490 13.807 1.00 86.69 102 A 1 ATOM 862 C CA . GLU A 0 102 . -25.201 -3.535 13.845 1.00 86.69 102 A 1 ATOM 863 C C . GLU A 0 102 . -26.366 -3.112 14.754 1.00 86.69 102 A 1 ATOM 864 C CB . GLU A 0 102 . -24.657 -4.877 14.352 1.00 86.69 102 A 1 ATOM 865 O O . GLU A 0 102 . -26.142 -2.605 15.861 1.00 86.69 102 A 1 ATOM 866 C CG . GLU A 0 102 . -23.832 -5.643 13.311 1.00 86.69 102 A 1 ATOM 867 C CD . GLU A 0 102 . -23.402 -7.018 13.845 1.00 86.69 102 A 1 ATOM 868 O OE1 . GLU A 0 102 . -23.306 -7.963 13.037 1.00 86.69 102 A 1 ATOM 869 O OE2 . GLU A 0 102 . -23.134 -7.121 15.073 1.00 86.69 102 A 1 ATOM 870 N N . PRO A 0 103 . -27.626 -3.353 14.352 1.00 76.87 103 A 1 ATOM 871 C CA . PRO A 0 103 . -28.759 -3.141 15.236 1.00 76.87 103 A 1 ATOM 872 C C . PRO A 0 103 . -28.634 -4.060 16.454 1.00 76.87 103 A 1 ATOM 873 C CB . PRO A 0 103 . -30.014 -3.444 14.405 1.00 76.87 103 A 1 ATOM 874 O O . PRO A 0 103 . -28.688 -5.283 16.333 1.00 76.87 103 A 1 ATOM 875 C CG . PRO A 0 103 . -29.529 -3.417 12.956 1.00 76.87 103 A 1 ATOM 876 C CD . PRO A 0 103 . -28.064 -3.825 13.051 1.00 76.87 103 A 1 ATOM 877 N N . SER A 0 104 . -28.492 -3.491 17.648 1.00 68.20 104 A 1 ATOM 878 C CA . SER A 0 104 . -28.506 -4.270 18.880 1.00 68.20 104 A 1 ATOM 879 C C . SER A 0 104 . -29.954 -4.547 19.314 1.00 68.20 104 A 1 ATOM 880 C CB . SER A 0 104 . -27.702 -3.561 19.967 1.00 68.20 104 A 1 ATOM 881 O O . SER A 0 104 . -30.727 -3.614 19.554 1.00 68.20 104 A 1 ATOM 882 O OG . SER A 0 104 . -28.126 -2.224 20.119 1.00 68.20 104 A 1 ATOM 883 N N . PRO A 0 105 . -30.378 -5.816 19.463 1.00 66.05 105 A 1 ATOM 884 C CA . PRO A 0 105 . -31.647 -6.115 20.113 1.00 66.05 105 A 1 ATOM 885 C C . PRO A 0 105 . -31.551 -5.766 21.612 1.00 66.05 105 A 1 ATOM 886 C CB . PRO A 0 105 . -31.938 -7.588 19.797 1.00 66.05 105 A 1 ATOM 887 O O . PRO A 0 105 . -31.034 -6.534 22.424 1.00 66.05 105 A 1 ATOM 888 C CG . PRO A 0 105 . -30.566 -8.192 19.499 1.00 66.05 105 A 1 ATOM 889 C CD . PRO A 0 105 . -29.749 -7.025 18.951 1.00 66.05 105 A 1 ATOM 890 N N . GLY A 0 106 . -32.032 -4.571 21.978 1.00 66.10 106 A 1 ATOM 891 C CA . GLY A 0 106 . -32.117 -4.055 23.352 1.00 66.10 106 A 1 ATOM 892 C C . GLY A 0 106 . -31.244 -2.819 23.622 1.00 66.10 106 A 1 ATOM 893 O O . GLY A 0 106 . -30.573 -2.307 22.740 1.00 66.10 106 A 1 ATOM 894 N N . LYS A 0 107 . -31.209 -2.339 24.876 1.00 60.63 107 A 1 ATOM 895 C CA . LYS A 0 107 . -30.379 -1.188 25.318 1.00 60.63 107 A 1 ATOM 896 C C . LYS A 0 107 . -28.856 -1.456 25.326 1.00 60.63 107 A 1 ATOM 897 C CB . LYS A 0 107 . -30.839 -0.689 26.707 1.00 60.63 107 A 1 ATOM 898 O O . LYS A 0 107 . -28.112 -0.715 25.964 1.00 60.63 107 A 1 ATOM 899 C CG . LYS A 0 107 . -32.187 0.043 26.715 1.00 60.63 107 A 1 ATOM 900 C CD . LYS A 0 107 . -32.445 0.621 28.117 1.00 60.63 107 A 1 ATOM 901 C CE . LYS A 0 107 . -33.751 1.422 28.150 1.00 60.63 107 A 1 ATOM 902 N NZ . LYS A 0 107 . -33.999 2.010 29.493 1.00 60.63 107 A 1 ATOM 903 N N . LYS A 0 108 . -28.376 -2.532 24.698 1.00 66.79 108 A 1 ATOM 904 C CA . LYS A 0 108 . -26.935 -2.815 24.604 1.00 66.79 108 A 1 ATOM 905 C C . LYS A 0 108 . -26.351 -2.009 23.447 1.00 66.79 108 A 1 ATOM 906 C CB . LYS A 0 108 . -26.676 -4.322 24.462 1.00 66.79 108 A 1 ATOM 907 O O . LYS A 0 108 . -27.023 -1.846 22.436 1.00 66.79 108 A 1 ATOM 908 C CG . LYS A 0 108 . -27.019 -5.069 25.762 1.00 66.79 108 A 1 ATOM 909 C CD . LYS A 0 108 . -26.612 -6.544 25.674 1.00 66.79 108 A 1 ATOM 910 C CE . LYS A 0 108 . -26.914 -7.263 26.996 1.00 66.79 108 A 1 ATOM 911 N NZ . LYS A 0 108 . -26.490 -8.686 26.941 1.00 66.79 108 A 1 ATOM 912 N N . LEU A 0 109 . -25.131 -1.497 23.586 1.00 67.67 109 A 1 ATOM 913 C CA . LEU A 0 109 . -24.443 -0.874 22.454 1.00 67.67 109 A 1 ATOM 914 C C . LEU A 0 109 . -24.173 -1.927 21.360 1.00 67.67 109 A 1 ATOM 915 C CB . LEU A 0 109 . -23.143 -0.195 22.918 1.00 67.67 109 A 1 ATOM 916 O O . LEU A 0 109 . -23.929 -3.087 21.712 1.00 67.67 109 A 1 ATOM 917 C CG . LEU A 0 109 . -23.393 1.160 23.616 1.00 67.67 109 A 1 ATOM 918 C CD1 . LEU A 0 109 . -22.946 1.131 25.077 1.00 67.67 109 A 1 ATOM 919 C CD2 . LEU A 0 109 . -22.647 2.285 22.900 1.00 67.67 109 A 1 ATOM 920 N N . PRO A 0 110 . -24.222 -1.547 20.069 1.00 64.97 110 A 1 ATOM 921 C CA . PRO A 0 110 . -23.768 -2.393 18.969 1.00 64.97 110 A 1 ATOM 922 C C . PRO A 0 110 . -22.384 -2.967 19.266 1.00 64.97 110 A 1 ATOM 923 C CB . PRO A 0 110 . -23.728 -1.482 17.738 1.00 64.97 110 A 1 ATOM 924 O O . PRO A 0 110 . -21.467 -2.224 19.616 1.00 64.97 110 A 1 ATOM 925 C CG . PRO A 0 110 . -24.810 -0.451 18.046 1.00 64.97 110 A 1 ATOM 926 C CD . PRO A 0 110 . -24.663 -0.260 19.552 1.00 64.97 110 A 1 ATOM 927 N N . THR A 0 111 . -22.240 -4.288 19.167 1.00 81.23 111 A 1 ATOM 928 C CA . THR A 0 111 . -20.949 -4.951 19.395 1.00 81.23 111 A 1 ATOM 929 C C . THR A 0 111 . -20.057 -4.890 18.172 1.00 81.23 111 A 1 ATOM 930 C CB . THR A 0 111 . -21.129 -6.417 19.807 1.00 81.23 111 A 1 ATOM 931 O O . THR A 0 111 . -18.842 -4.862 18.323 1.00 81.23 111 A 1 ATOM 932 C CG2 . THR A 0 111 . -21.632 -6.509 21.247 1.00 81.23 111 A 1 ATOM 933 O OG1 . THR A 0 111 . -22.090 -7.080 19.011 1.00 81.23 111 A 1 ATOM 934 N N . THR A 0 112 . -20.650 -4.882 16.979 1.00 91.82 112 A 1 ATOM 935 C CA . THR A 0 112 . -19.929 -4.742 15.717 1.00 91.82 112 A 1 ATOM 936 C C . THR A 0 112 . -20.732 -3.886 14.733 1.00 91.82 112 A 1 ATOM 937 C CB . THR A 0 112 . -19.524 -6.105 15.118 1.00 91.82 112 A 1 ATOM 938 O O . THR A 0 112 . -21.796 -3.366 15.078 1.00 91.82 112 A 1 ATOM 939 C CG2 . THR A 0 112 . -18.937 -7.123 16.096 1.00 91.82 112 A 1 ATOM 940 O OG1 . THR A 0 112 . -20.541 -6.766 14.421 1.00 91.82 112 A 1 ATOM 941 N N . GLY A 0 113 . -20.214 -3.698 13.529 1.00 93.98 113 A 1 ATOM 942 C CA . GLY A 0 113 . -20.837 -2.968 12.441 1.00 93.98 113 A 1 ATOM 943 C C . GLY A 0 113 . -20.185 -3.302 11.106 1.00 93.98 113 A 1 ATOM 944 O O . GLY A 0 113 . -19.223 -4.070 11.023 1.00 93.98 113 A 1 ATOM 945 N N . GLU A 0 114 . -20.715 -2.691 10.058 1.00 96.61 114 A 1 ATOM 946 C CA . GLU A 0 114 . -20.246 -2.834 8.689 1.00 96.61 114 A 1 ATOM 947 C C . GLU A 0 114 . -19.577 -1.543 8.212 1.00 96.61 114 A 1 ATOM 948 C CB . GLU A 0 114 . -21.412 -3.190 7.760 1.00 96.61 114 A 1 ATOM 949 O O . GLU A 0 114 . -20.099 -0.444 8.411 1.00 96.61 114 A 1 ATOM 950 C CG . GLU A 0 114 . -22.136 -4.500 8.114 1.00 96.61 114 A 1 ATOM 951 C CD . GLU A 0 114 . -23.314 -4.786 7.165 1.00 96.61 114 A 1 ATOM 952 O OE1 . GLU A 0 114 . -23.742 -5.957 7.092 1.00 96.61 114 A 1 ATOM 953 O OE2 . GLU A 0 114 . -23.783 -3.834 6.492 1.00 96.61 114 A 1 ATOM 954 N N . VAL A 0 115 . -18.450 -1.667 7.515 1.00 97.39 115 A 1 ATOM 955 C CA . VAL A 0 115 . -17.857 -0.578 6.732 1.00 97.39 115 A 1 ATOM 956 C C . VAL A 0 115 . -18.207 -0.802 5.266 1.00 97.39 115 A 1 ATOM 957 C CB . VAL A 0 115 . -16.342 -0.453 6.963 1.00 97.39 115 A 1 ATOM 958 O O . VAL A 0 115 . -17.848 -1.814 4.659 1.00 97.39 115 A 1 ATOM 959 C CG1 . VAL A 0 115 . -15.722 0.657 6.099 1.00 97.39 115 A 1 ATOM 960 C CG2 . VAL A 0 115 . -16.042 -0.096 8.425 1.00 97.39 115 A 1 ATOM 961 N N . HIS A 0 116 . -18.909 0.166 4.690 1.00 98.42 116 A 1 ATOM 962 C CA . HIS A 0 116 . -19.324 0.190 3.294 1.00 98.42 116 A 1 ATOM 963 C C . HIS A 0 116 . -18.404 1.127 2.513 1.00 98.42 116 A 1 ATOM 964 C CB . HIS A 0 116 . -20.785 0.644 3.191 1.00 98.42 116 A 1 ATOM 965 O O . HIS A 0 116 . -18.221 2.287 2.881 1.00 98.42 116 A 1 ATOM 966 C CG . HIS A 0 116 . -21.823 -0.297 3.747 1.00 98.42 116 A 1 ATOM 967 C CD2 . HIS A 0 116 . -21.850 -0.855 4.994 1.00 98.42 116 A 1 ATOM 968 N ND1 . HIS A 0 116 . -22.939 -0.733 3.029 1.00 98.42 116 A 1 ATOM 969 C CE1 . HIS A 0 116 . -23.609 -1.545 3.863 1.00 98.42 116 A 1 ATOM 970 N NE2 . HIS A 0 116 . -22.974 -1.649 5.037 1.00 98.42 116 A 1 ATOM 971 N N . ILE A 0 117 . -17.837 0.632 1.414 1.00 98.60 117 A 1 ATOM 972 C CA . ILE A 0 117 . -16.921 1.363 0.538 1.00 98.60 117 A 1 ATOM 973 C C . ILE A 0 117 . -17.534 1.425 -0.855 1.00 98.60 117 A 1 ATOM 974 C CB . ILE A 0 117 . -15.515 0.718 0.499 1.00 98.60 117 A 1 ATOM 975 O O . ILE A 0 117 . -17.534 0.436 -1.592 1.00 98.60 117 A 1 ATOM 976 C CG1 . ILE A 0 117 . -14.868 0.539 1.891 1.00 98.60 117 A 1 ATOM 977 C CG2 . ILE A 0 117 . -14.579 1.580 -0.371 1.00 98.60 117 A 1 ATOM 978 C CD1 . ILE A 0 117 . -15.215 -0.798 2.548 1.00 98.60 117 A 1 ATOM 979 N N . TRP A 0 118 . -18.034 2.594 -1.241 1.00 98.72 118 A 1 ATOM 980 C CA . TRP A 0 118 . -18.604 2.826 -2.561 1.00 98.72 118 A 1 ATOM 981 C C . TRP A 0 118 . -17.586 3.499 -3.479 1.00 98.72 118 A 1 ATOM 982 C CB . TRP A 0 118 . -19.902 3.619 -2.433 1.00 98.72 118 A 1 ATOM 983 O O . TRP A 0 118 . -17.369 4.708 -3.425 1.00 98.72 118 A 1 ATOM 984 C CG . TRP A 0 118 . -20.627 3.892 -3.714 1.00 98.72 118 A 1 ATOM 985 C CD1 . TRP A 0 118 . -20.460 3.250 -4.896 1.00 98.72 118 A 1 ATOM 986 C CD2 . TRP A 0 118 . -21.685 4.868 -3.938 1.00 98.72 118 A 1 ATOM 987 C CE2 . TRP A 0 118 . -22.098 4.778 -5.300 1.00 98.72 118 A 1 ATOM 988 C CE3 . TRP A 0 118 . -22.352 5.808 -3.123 1.00 98.72 118 A 1 ATOM 989 N NE1 . TRP A 0 118 . -21.316 3.783 -5.837 1.00 98.72 118 A 1 ATOM 990 C CH2 . TRP A 0 118 . -23.750 6.516 -5.000 1.00 98.72 118 A 1 ATOM 991 C CZ2 . TRP A 0 118 . -23.104 5.590 -5.837 1.00 98.72 118 A 1 ATOM 992 C CZ3 . TRP A 0 118 . -23.375 6.622 -3.647 1.00 98.72 118 A 1 ATOM 993 N N . VAL A 0 119 . -16.974 2.705 -4.358 1.00 98.69 119 A 1 ATOM 994 C CA . VAL A 0 119 . -16.065 3.196 -5.400 1.00 98.69 119 A 1 ATOM 995 C C . VAL A 0 119 . -16.901 3.671 -6.586 1.00 98.69 119 A 1 ATOM 996 C CB . VAL A 0 119 . -15.060 2.105 -5.811 1.00 98.69 119 A 1 ATOM 997 O O . VAL A 0 119 . -17.511 2.852 -7.284 1.00 98.69 119 A 1 ATOM 998 C CG1 . VAL A 0 119 . -14.093 2.607 -6.888 1.00 98.69 119 A 1 ATOM 999 C CG2 . VAL A 0 119 . -14.217 1.647 -4.614 1.00 98.69 119 A 1 ATOM 1000 N N . LYS A 0 120 . -16.940 4.989 -6.817 1.00 98.58 120 A 1 ATOM 1001 C CA . LYS A 0 120 . -17.770 5.595 -7.866 1.00 98.58 120 A 1 ATOM 1002 C C . LYS A 0 120 . -17.042 5.608 -9.198 1.00 98.58 120 A 1 ATOM 1003 C CB . LYS A 0 120 . -18.252 7.000 -7.470 1.00 98.58 120 A 1 ATOM 1004 O O . LYS A 0 120 . -17.432 4.891 -10.116 1.00 98.58 120 A 1 ATOM 1005 C CG . LYS A 0 120 . -19.055 6.993 -6.165 1.00 98.58 120 A 1 ATOM 1006 C CD . LYS A 0 120 . -19.686 8.366 -5.934 1.00 98.58 120 A 1 ATOM 1007 C CE . LYS A 0 120 . -20.464 8.380 -4.620 1.00 98.58 120 A 1 ATOM 1008 N NZ . LYS A 0 120 . -21.303 9.594 -4.537 1.00 98.58 120 A 1 ATOM 1009 N N . GLU A 0 121 . -15.957 6.364 -9.288 1.00 98.55 121 A 1 ATOM 1010 C CA . GLU A 0 121 . -15.208 6.573 -10.526 1.00 98.55 121 A 1 ATOM 1011 C C . GLU A 0 121 . -13.752 6.953 -10.243 1.00 98.55 121 A 1 ATOM 1012 C CB . GLU A 0 121 . -15.914 7.622 -11.413 1.00 98.55 121 A 1 ATOM 1013 O O . GLU A 0 121 . -13.410 7.378 -9.136 1.00 98.55 121 A 1 ATOM 1014 C CG . GLU A 0 121 . -16.046 9.017 -10.776 1.00 98.55 121 A 1 ATOM 1015 C CD . GLU A 0 121 . -16.954 9.967 -11.575 1.00 98.55 121 A 1 ATOM 1016 O OE1 . GLU A 0 121 . -17.592 10.832 -10.918 1.00 98.55 121 A 1 ATOM 1017 O OE2 . GLU A 0 121 . -17.057 9.790 -12.808 1.00 98.55 121 A 1 ATOM 1018 N N . CYS A 0 122 . -12.897 6.793 -11.249 1.00 98.39 122 A 1 ATOM 1019 C CA . CYS A 0 122 . -11.594 7.448 -11.283 1.00 98.39 122 A 1 ATOM 1020 C C . CYS A 0 122 . -11.556 8.473 -12.410 1.00 98.39 122 A 1 ATOM 1021 C CB . CYS A 0 122 . -10.452 6.436 -11.431 1.00 98.39 122 A 1 ATOM 1022 O O . CYS A 0 122 . -12.214 8.279 -13.431 1.00 98.39 122 A 1 ATOM 1023 S SG . CYS A 0 122 . -10.274 5.418 -9.941 1.00 98.39 122 A 1 ATOM 1024 N N . LEU A 0 123 . -10.748 9.512 -12.228 1.00 97.35 123 A 1 ATOM 1025 C CA . LEU A 0 123 . -10.527 10.584 -13.190 1.00 97.35 123 A 1 ATOM 1026 C C . LEU A 0 123 . -9.048 10.626 -13.581 1.00 97.35 123 A 1 ATOM 1027 C CB . LEU A 0 123 . -11.003 11.921 -12.595 1.00 97.35 123 A 1 ATOM 1028 O O . LEU A 0 123 . -8.190 10.383 -12.737 1.00 97.35 123 A 1 ATOM 1029 C CG . LEU A 0 123 . -12.495 11.952 -12.208 1.00 97.35 123 A 1 ATOM 1030 C CD1 . LEU A 0 123 . -12.818 13.256 -11.481 1.00 97.35 123 A 1 ATOM 1031 C CD2 . LEU A 0 123 . -13.415 11.831 -13.425 1.00 97.35 123 A 1 ATOM 1032 N N . ASP A 0 124 . -8.760 10.899 -14.852 1.00 95.58 124 A 1 ATOM 1033 C CA . ASP A 0 124 . -7.414 11.145 -15.391 1.00 95.58 124 A 1 ATOM 1034 C C . ASP A 0 124 . -6.360 10.075 -15.051 1.00 95.58 124 A 1 ATOM 1035 C CB . ASP A 0 124 . -6.983 12.587 -15.078 1.00 95.58 124 A 1 ATOM 1036 O O . ASP A 0 124 . -5.195 10.366 -14.774 1.00 95.58 124 A 1 ATOM 1037 C CG . ASP A 0 124 . -7.909 13.612 -15.739 1.00 95.58 124 A 1 ATOM 1038 O OD1 . ASP A 0 124 . -8.395 13.317 -16.861 1.00 95.58 124 A 1 ATOM 1039 O OD2 . ASP A 0 124 . -8.092 14.691 -15.142 1.00 95.58 124 A 1 ATOM 1040 N N . LEU A 0 125 . -6.749 8.794 -15.106 1.00 95.05 125 A 1 ATOM 1041 C CA . LEU A 0 125 . -5.806 7.696 -14.893 1.00 95.05 125 A 1 ATOM 1042 C C . LEU A 0 125 . -4.681 7.693 -15.948 1.00 95.05 125 A 1 ATOM 1043 C CB . LEU A 0 125 . -6.520 6.338 -14.916 1.00 95.05 125 A 1 ATOM 1044 O O . LEU A 0 125 . -4.950 7.842 -17.146 1.00 95.05 125 A 1 ATOM 1045 C CG . LEU A 0 125 . -7.485 6.080 -13.751 1.00 95.05 125 A 1 ATOM 1046 C CD1 . LEU A 0 125 . -8.112 4.699 -13.954 1.00 95.05 125 A 1 ATOM 1047 C CD2 . LEU A 0 125 . -6.771 6.071 -12.401 1.00 95.05 125 A 1 ATOM 1048 N N . PRO A 0 126 . -3.426 7.412 -15.551 1.00 88.13 126 A 1 ATOM 1049 C CA . PRO A 0 126 . -2.292 7.477 -16.462 1.00 88.13 126 A 1 ATOM 1050 C C . PRO A 0 126 . -2.271 6.297 -17.444 1.00 88.13 126 A 1 ATOM 1051 C CB . PRO A 0 126 . -1.058 7.511 -15.554 1.00 88.13 126 A 1 ATOM 1052 O O . PRO A 0 126 . -2.303 5.127 -17.048 1.00 88.13 126 A 1 ATOM 1053 C CG . PRO A 0 126 . -1.508 6.750 -14.306 1.00 88.13 126 A 1 ATOM 1054 C CD . PRO A 0 126 . -2.974 7.161 -14.190 1.00 88.13 126 A 1 ATOM 1055 N N . LEU A 0 127 . -2.111 6.587 -18.741 1.00 87.21 127 A 1 ATOM 1056 C CA . LEU A 0 127 . -1.799 5.573 -19.754 1.00 87.21 127 A 1 ATOM 1057 C C . LEU A 0 127 . -0.319 5.183 -19.690 1.00 87.21 127 A 1 ATOM 1058 C CB . LEU A 0 127 . -2.178 6.023 -21.173 1.00 87.21 127 A 1 ATOM 1059 O O . LEU A 0 127 . 0.517 5.684 -20.435 1.00 87.21 127 A 1 ATOM 1060 C CG . LEU A 0 127 . -3.689 6.054 -21.450 1.00 87.21 127 A 1 ATOM 1061 C CD1 . LEU A 0 127 . -4.200 7.486 -21.406 1.00 87.21 127 A 1 ATOM 1062 C CD2 . LEU A 0 127 . -3.986 5.489 -22.840 1.00 87.21 127 A 1 ATOM 1063 N N . LEU A 0 128 . 0.010 4.247 -18.803 1.00 77.23 128 A 1 ATOM 1064 C CA . LEU A 0 128 . 1.385 3.762 -18.638 1.00 77.23 128 A 1 ATOM 1065 C C . LEU A 0 128 . 1.788 2.699 -19.679 1.00 77.23 128 A 1 ATOM 1066 C CB . LEU A 0 128 . 1.541 3.222 -17.212 1.00 77.23 128 A 1 ATOM 1067 O O . LEU A 0 128 . 2.973 2.375 -19.806 1.00 77.23 128 A 1 ATOM 1068 C CG . LEU A 0 128 . 1.262 4.211 -16.071 1.00 77.23 128 A 1 ATOM 1069 C CD1 . LEU A 0 128 . 1.496 3.497 -14.737 1.00 77.23 128 A 1 ATOM 1070 C CD2 . LEU A 0 128 . 2.172 5.435 -16.131 1.00 77.23 128 A 1 ATOM 1071 N N . ARG A 0 129 . 0.816 2.111 -20.390 1.00 75.85 129 A 1 ATOM 1072 C CA . ARG A 0 129 . 1.035 1.159 -21.489 1.00 75.85 129 A 1 ATOM 1073 C C . ARG A 0 129 . -0.186 1.051 -22.402 1.00 75.85 129 A 1 ATOM 1074 C CB . ARG A 0 129 . 1.409 -0.225 -20.929 1.00 75.85 129 A 1 ATOM 1075 O O . ARG A 0 129 . -1.320 1.122 -21.943 1.00 75.85 129 A 1 ATOM 1076 C CG . ARG A 0 129 . 0.248 -0.914 -20.196 1.00 75.85 129 A 1 ATOM 1077 C CD . ARG A 0 129 . 0.772 -2.137 -19.450 1.00 75.85 129 A 1 ATOM 1078 N NE . ARG A 0 129 . -0.281 -2.696 -18.601 1.00 75.85 129 A 1 ATOM 1079 N NH1 . ARG A 0 129 . 0.758 -4.643 -18.031 1.00 75.85 129 A 1 ATOM 1080 N NH2 . ARG A 0 129 . -1.322 -4.200 -17.312 1.00 75.85 129 A 1 ATOM 1081 C CZ . ARG A 0 129 . -0.268 -3.840 -17.968 1.00 75.85 129 A 1 ATOM 1082 N N . GLY A 0 130 . 0.063 0.751 -23.676 1.00 73.88 130 A 1 ATOM 1083 C CA . GLY A 0 130 . -0.996 0.568 -24.671 1.00 73.88 130 A 1 ATOM 1084 C C . GLY A 0 130 . -1.714 1.872 -25.032 1.00 73.88 130 A 1 ATOM 1085 O O . GLY A 0 130 . -1.290 2.952 -24.641 1.00 73.88 130 A 1 ATOM 1086 N N . SER A 0 131 . -2.789 1.756 -25.813 1.00 80.68 131 A 1 ATOM 1087 C CA . SER A 0 131 . -3.618 2.895 -26.238 1.00 80.68 131 A 1 ATOM 1088 C C . SER A 0 131 . -4.845 3.124 -25.351 1.00 80.68 131 A 1 ATOM 1089 C CB . SER A 0 131 . -4.073 2.675 -27.683 1.00 80.68 131 A 1 ATOM 1090 O O . SER A 0 131 . -5.492 4.161 -25.450 1.00 80.68 131 A 1 ATOM 1091 O OG . SER A 0 131 . -4.813 1.468 -27.795 1.00 80.68 131 A 1 ATOM 1092 N N . HIS A 0 132 . -5.193 2.147 -24.512 1.00 85.67 132 A 1 ATOM 1093 C CA . HIS A 0 132 . -6.407 2.132 -23.703 1.00 85.67 132 A 1 ATOM 1094 C C . HIS A 0 132 . -6.148 1.410 -22.380 1.00 85.67 132 A 1 ATOM 1095 C CB . HIS A 0 132 . -7.513 1.385 -24.460 1.00 85.67 132 A 1 ATOM 1096 O O . HIS A 0 132 . -5.385 0.442 -22.356 1.00 85.67 132 A 1 ATOM 1097 C CG . HIS A 0 132 . -7.866 1.946 -25.815 1.00 85.67 132 A 1 ATOM 1098 C CD2 . HIS A 0 132 . -7.806 1.260 -26.997 1.00 85.67 132 A 1 ATOM 1099 N ND1 . HIS A 0 132 . -8.183 3.250 -26.123 1.00 85.67 132 A 1 ATOM 1100 C CE1 . HIS A 0 132 . -8.282 3.351 -27.459 1.00 85.67 132 A 1 ATOM 1101 N NE2 . HIS A 0 132 . -8.053 2.157 -28.036 1.00 85.67 132 A 1 ATOM 1102 N N . LEU A 0 133 . -6.842 1.825 -21.319 1.00 91.72 133 A 1 ATOM 1103 C CA . LEU A 0 133 . -6.822 1.152 -20.020 1.00 91.72 133 A 1 ATOM 1104 C C . LEU A 0 133 . -7.993 0.172 -19.885 1.00 91.72 133 A 1 ATOM 1105 C CB . LEU A 0 133 . -6.848 2.197 -18.891 1.00 91.72 133 A 1 ATOM 1106 O O . LEU A 0 133 . -9.086 0.430 -20.393 1.00 91.72 133 A 1 ATOM 1107 C CG . LEU A 0 133 . -5.665 3.181 -18.880 1.00 91.72 133 A 1 ATOM 1108 C CD1 . LEU A 0 133 . -5.844 4.180 -17.743 1.00 91.72 133 A 1 ATOM 1109 C CD2 . LEU A 0 133 . -4.337 2.452 -18.675 1.00 91.72 133 A 1 ATOM 1110 N N . ASN A 0 134 . -7.778 -0.936 -19.174 1.00 93.74 134 A 1 ATOM 1111 C CA . ASN A 0 134 . -8.849 -1.776 -18.633 1.00 93.74 134 A 1 ATOM 1112 C C . ASN A 0 134 . -8.734 -1.806 -17.113 1.00 93.74 134 A 1 ATOM 1113 C CB . ASN A 0 134 . -8.856 -3.174 -19.265 1.00 93.74 134 A 1 ATOM 1114 O O . ASN A 0 134 . -8.175 -2.735 -16.525 1.00 93.74 134 A 1 ATOM 1115 C CG . ASN A 0 134 . -8.953 -3.145 -20.773 1.00 93.74 134 A 1 ATOM 1116 N ND2 . ASN A 0 134 . -7.888 -3.509 -21.445 1.00 93.74 134 A 1 ATOM 1117 O OD1 . ASN A 0 134 . -9.971 -2.817 -21.362 1.00 93.74 134 A 1 ATOM 1118 N N . SER A 0 135 . -9.237 -0.747 -16.493 1.00 96.52 135 A 1 ATOM 1119 C CA . SER A 0 135 . -9.009 -0.454 -15.086 1.00 96.52 135 A 1 ATOM 1120 C C . SER A 0 135 . -9.962 -1.231 -14.186 1.00 96.52 135 A 1 ATOM 1121 C CB . SER A 0 135 . -9.112 1.048 -14.837 1.00 96.52 135 A 1 ATOM 1122 O O . SER A 0 135 . -11.128 -1.418 -14.516 1.00 96.52 135 A 1 ATOM 1123 O OG . SER A 0 135 . -8.124 1.705 -15.605 1.00 96.52 135 A 1 ATOM 1124 N N . PHE A 0 136 . -9.487 -1.666 -13.025 1.00 97.82 136 A 1 ATOM 1125 C CA . PHE A 0 136 . -10.300 -2.216 -11.942 1.00 97.82 136 A 1 ATOM 1126 C C . PHE A 0 136 . -9.692 -1.838 -10.592 1.00 97.82 136 A 1 ATOM 1127 C CB . PHE A 0 136 . -10.451 -3.735 -12.093 1.00 97.82 136 A 1 ATOM 1128 O O . PHE A 0 136 . -8.489 -1.581 -10.495 1.00 97.82 136 A 1 ATOM 1129 C CG . PHE A 0 136 . -9.183 -4.533 -11.883 1.00 97.82 136 A 1 ATOM 1130 C CD1 . PHE A 0 136 . -8.237 -4.660 -12.918 1.00 97.82 136 A 1 ATOM 1131 C CD2 . PHE A 0 136 . -8.965 -5.169 -10.652 1.00 97.82 136 A 1 ATOM 1132 C CE1 . PHE A 0 136 . -7.072 -5.424 -12.718 1.00 97.82 136 A 1 ATOM 1133 C CE2 . PHE A 0 136 . -7.822 -5.959 -10.467 1.00 97.82 136 A 1 ATOM 1134 C CZ . PHE A 0 136 . -6.866 -6.079 -11.492 1.00 97.82 136 A 1 ATOM 1135 N N . VAL A 0 137 . -10.507 -1.832 -9.542 1.00 98.15 137 A 1 ATOM 1136 C CA . VAL A 0 137 . -10.076 -1.490 -8.184 1.00 98.15 137 A 1 ATOM 1137 C C . VAL A 0 137 . -10.096 -2.741 -7.323 1.00 98.15 137 A 1 ATOM 1138 C CB . VAL A 0 137 . -10.916 -0.345 -7.585 1.00 98.15 137 A 1 ATOM 1139 O O . VAL A 0 137 . -11.039 -3.527 -7.389 1.00 98.15 137 A 1 ATOM 1140 C CG1 . VAL A 0 137 . -10.395 0.079 -6.207 1.00 98.15 137 A 1 ATOM 1141 C CG2 . VAL A 0 137 . -10.878 0.869 -8.519 1.00 98.15 137 A 1 ATOM 1142 N N . LYS A 0 138 . -9.048 -2.950 -6.527 1.00 97.17 138 A 1 ATOM 1143 C CA . LYS A 0 138 . -9.038 -3.932 -5.437 1.00 97.17 138 A 1 ATOM 1144 C C . LYS A 0 138 . -9.135 -3.194 -4.112 1.00 97.17 138 A 1 ATOM 1145 C CB . LYS A 0 138 . -7.771 -4.784 -5.441 1.00 97.17 138 A 1 ATOM 1146 O O . LYS A 0 138 . -8.432 -2.205 -3.931 1.00 97.17 138 A 1 ATOM 1147 C CG . LYS A 0 138 . -7.524 -5.546 -6.743 1.00 97.17 138 A 1 ATOM 1148 C CD . LYS A 0 138 . -6.205 -6.307 -6.596 1.00 97.17 138 A 1 ATOM 1149 C CE . LYS A 0 138 . -5.774 -6.875 -7.943 1.00 97.17 138 A 1 ATOM 1150 N NZ . LYS A 0 138 . -4.340 -7.224 -7.922 1.00 97.17 138 A 1 ATOM 1151 N N . CYS A 0 139 . -9.933 -3.726 -3.202 1.00 97.49 139 A 1 ATOM 1152 C CA . CYS A 0 139 . -10.064 -3.253 -1.833 1.00 97.49 139 A 1 ATOM 1153 C C . CYS A 0 139 . -9.539 -4.324 -0.877 1.00 97.49 139 A 1 ATOM 1154 C CB . CYS A 0 139 . -11.534 -2.923 -1.586 1.00 97.49 139 A 1 ATOM 1155 O O . CYS A 0 139 . -9.768 -5.516 -1.093 1.00 97.49 139 A 1 ATOM 1156 S SG . CYS A 0 139 . -11.764 -2.098 0.011 1.00 97.49 139 A 1 ATOM 1157 N N . THR A 0 140 . -8.824 -3.902 0.160 1.00 95.43 140 A 1 ATOM 1158 C CA . THR A 0 140 . -8.417 -4.739 1.296 1.00 95.43 140 A 1 ATOM 1159 C C . THR A 0 140 . -8.558 -3.912 2.567 1.00 95.43 140 A 1 ATOM 1160 C CB . THR A 0 140 . -6.956 -5.206 1.158 1.00 95.43 140 A 1 ATOM 1161 O O . THR A 0 140 . -8.186 -2.743 2.563 1.00 95.43 140 A 1 ATOM 1162 C CG2 . THR A 0 140 . -6.563 -6.268 2.182 1.00 95.43 140 A 1 ATOM 1163 O OG1 . THR A 0 140 . -6.746 -5.761 -0.125 1.00 95.43 140 A 1 ATOM 1164 N N . ILE A 0 141 . -9.060 -4.510 3.644 1.00 95.10 141 A 1 ATOM 1165 C CA . ILE A 0 141 . -9.013 -3.902 4.976 1.00 95.10 141 A 1 ATOM 1166 C C . ILE A 0 141 . -7.745 -4.389 5.660 1.00 95.10 141 A 1 ATOM 1167 C CB . ILE A 0 141 . -10.269 -4.252 5.793 1.00 95.10 141 A 1 ATOM 1168 O O . ILE A 0 141 . -7.582 -5.580 5.903 1.00 95.10 141 A 1 ATOM 1169 C CG1 . ILE A 0 141 . -11.558 -3.791 5.085 1.00 95.10 141 A 1 ATOM 1170 C CG2 . ILE A 0 141 . -10.173 -3.678 7.216 1.00 95.10 141 A 1 ATOM 1171 C CD1 . ILE A 0 141 . -11.677 -2.298 4.784 1.00 95.10 141 A 1 ATOM 1172 N N . LEU A 0 142 . -6.828 -3.476 5.944 1.00 94.23 142 A 1 ATOM 1173 C CA . LEU A 0 142 . -5.634 -3.757 6.730 1.00 94.23 142 A 1 ATOM 1174 C C . LEU A 0 142 . -5.992 -3.664 8.223 1.00 94.23 142 A 1 ATOM 1175 C CB . LEU A 0 142 . -4.518 -2.790 6.308 1.00 94.23 142 A 1 ATOM 1176 O O . LEU A 0 142 . -6.783 -2.792 8.580 1.00 94.23 142 A 1 ATOM 1177 C CG . LEU A 0 142 . -4.165 -2.874 4.809 1.00 94.23 142 A 1 ATOM 1178 C CD1 . LEU A 0 142 . -3.114 -1.829 4.466 1.00 94.23 142 A 1 ATOM 1179 C CD2 . LEU A 0 142 . -3.594 -4.244 4.422 1.00 94.23 142 A 1 ATOM 1180 N N . PRO A 0 143 . -5.454 -4.550 9.084 1.00 92.17 143 A 1 ATOM 1181 C CA . PRO A 0 143 . -4.336 -5.467 8.827 1.00 92.17 143 A 1 ATOM 1182 C C . PRO A 0 143 . -4.694 -6.814 8.166 1.00 92.17 143 A 1 ATOM 1183 C CB . PRO A 0 143 . -3.710 -5.688 10.207 1.00 92.17 143 A 1 ATOM 1184 O O . PRO A 0 143 . -3.781 -7.597 7.881 1.00 92.17 143 A 1 ATOM 1185 C CG . PRO A 0 143 . -4.907 -5.612 11.150 1.00 92.17 143 A 1 ATOM 1186 C CD . PRO A 0 143 . -5.775 -4.533 10.507 1.00 92.17 143 A 1 ATOM 1187 N N . ASP A 0 144 . -5.969 -7.120 7.894 1.00 90.53 144 A 1 ATOM 1188 C CA . ASP A 0 144 . -6.358 -8.400 7.284 1.00 90.53 144 A 1 ATOM 1189 C C . ASP A 0 144 . -5.961 -8.502 5.799 1.00 90.53 144 A 1 ATOM 1190 C CB . ASP A 0 144 . -7.836 -8.766 7.503 1.00 90.53 144 A 1 ATOM 1191 O O . ASP A 0 144 . -6.718 -8.249 4.860 1.00 90.53 144 A 1 ATOM 1192 C CG . ASP A 0 144 . -8.128 -10.182 6.962 1.00 90.53 144 A 1 ATOM 1193 O OD1 . ASP A 0 144 . -7.177 -10.900 6.561 1.00 90.53 144 A 1 ATOM 1194 O OD2 . ASP A 0 144 . -9.299 -10.588 6.862 1.00 90.53 144 A 1 ATOM 1195 N N . THR A 0 145 . -4.744 -8.991 5.576 1.00 84.32 145 A 1 ATOM 1196 C CA . THR A 0 145 . -4.203 -9.258 4.237 1.00 84.32 145 A 1 ATOM 1197 C C . THR A 0 145 . -4.616 -10.612 3.649 1.00 84.32 145 A 1 ATOM 1198 C CB . THR A 0 145 . -2.679 -9.093 4.202 1.00 84.32 145 A 1 ATOM 1199 O O . THR A 0 145 . -4.073 -11.012 2.602 1.00 84.32 145 A 1 ATOM 1200 C CG2 . THR A 0 145 . -2.223 -7.692 4.596 1.00 84.32 145 A 1 ATOM 1201 O OG1 . THR A 0 145 . -2.039 -10.015 5.052 1.00 84.32 145 A 1 ATOM 1202 N N . SER A 0 146 . -5.548 -11.338 4.278 1.00 85.45 146 A 1 ATOM 1203 C CA . SER A 0 146 . -6.016 -12.639 3.805 1.00 85.45 146 A 1 ATOM 1204 C C . SER A 0 146 . -6.574 -12.554 2.383 1.00 85.45 146 A 1 ATOM 1205 C CB . SER A 0 146 . -7.037 -13.265 4.770 1.00 85.45 146 A 1 ATOM 1206 O O . SER A 0 146 . -6.950 -11.504 1.869 1.00 85.45 146 A 1 ATOM 1207 O OG . SER A 0 146 . -8.315 -12.686 4.630 1.00 85.45 146 A 1 ATOM 1208 N N . ARG A 0 147 . -6.602 -13.681 1.665 1.00 85.10 147 A 1 ATOM 1209 C CA . ARG A 0 147 . -7.234 -13.699 0.333 1.00 85.10 147 A 1 ATOM 1210 C C . ARG A 0 147 . -8.753 -13.565 0.407 1.00 85.10 147 A 1 ATOM 1211 C CB . ARG A 0 147 . -6.864 -14.963 -0.446 1.00 85.10 147 A 1 ATOM 1212 O O . ARG A 0 147 . -9.342 -13.205 -0.604 1.00 85.10 147 A 1 ATOM 1213 C CG . ARG A 0 147 . -5.411 -14.930 -0.923 1.00 85.10 147 A 1 ATOM 1214 C CD . ARG A 0 147 . -5.162 -16.136 -1.831 1.00 85.10 147 A 1 ATOM 1215 N NE . ARG A 0 147 . -3.758 -16.185 -2.284 1.00 85.10 147 A 1 ATOM 1216 N NH1 . ARG A 0 147 . -3.515 -18.473 -2.275 1.00 85.10 147 A 1 ATOM 1217 N NH2 . ARG A 0 147 . -1.776 -17.181 -2.793 1.00 85.10 147 A 1 ATOM 1218 C CZ . ARG A 0 147 . -3.030 -17.276 -2.451 1.00 85.10 147 A 1 ATOM 1219 N N . LYS A 0 148 . -9.351 -13.902 1.554 1.00 85.19 148 A 1 ATOM 1220 C CA . LYS A 0 148 . -10.801 -13.910 1.755 1.00 85.19 148 A 1 ATOM 1221 C C . LYS A 0 148 . -11.352 -12.501 1.969 1.00 85.19 148 A 1 ATOM 1222 C CB . LYS A 0 148 . -11.175 -14.809 2.941 1.00 85.19 148 A 1 ATOM 1223 O O . LYS A 0 148 . -12.444 -12.238 1.493 1.00 85.19 148 A 1 ATOM 1224 C CG . LYS A 0 148 . -10.888 -16.301 2.701 1.00 85.19 148 A 1 ATOM 1225 C CD . LYS A 0 148 . -11.419 -17.111 3.892 1.00 85.19 148 A 1 ATOM 1226 C CE . LYS A 0 148 . -11.191 -18.618 3.729 1.00 85.19 148 A 1 ATOM 1227 N NZ . LYS A 0 148 . -11.777 -19.360 4.878 1.00 85.19 148 A 1 ATOM 1228 N N . SER A 0 149 . -10.584 -11.609 2.599 1.00 87.43 149 A 1 ATOM 1229 C CA . SER A 0 149 . -10.983 -10.210 2.778 1.00 87.43 149 A 1 ATOM 1230 C C . SER A 0 149 . -10.964 -9.419 1.470 1.00 87.43 149 A 1 ATOM 1231 C CB . SER A 0 149 . -10.075 -9.535 3.811 1.00 87.43 149 A 1 ATOM 1232 O O . SER A 0 149 . -11.721 -8.477 1.299 1.00 87.43 149 A 1 ATOM 1233 O OG . SER A 0 149 . -8.732 -9.491 3.352 1.00 87.43 149 A 1 ATOM 1234 N N . ARG A 0 150 . -10.122 -9.789 0.500 1.00 94.10 150 A 1 ATOM 1235 C CA . ARG A 0 150 . -9.928 -8.976 -0.710 1.00 94.10 150 A 1 ATOM 1236 C C . ARG A 0 150 . -11.152 -8.977 -1.613 1.00 94.10 150 A 1 ATOM 1237 C CB . ARG A 0 150 . -8.707 -9.437 -1.498 1.00 94.10 150 A 1 ATOM 1238 O O . ARG A 0 150 . -11.487 -9.993 -2.222 1.00 94.10 150 A 1 ATOM 1239 C CG . ARG A 0 150 . -7.442 -9.240 -0.672 1.00 94.10 150 A 1 ATOM 1240 C CD . ARG A 0 150 . -6.244 -9.756 -1.457 1.00 94.10 150 A 1 ATOM 1241 N NE . ARG A 0 150 . -5.133 -10.055 -0.544 1.00 94.10 150 A 1 ATOM 1242 N NH1 . ARG A 0 150 . -3.499 -10.295 -2.118 1.00 94.10 150 A 1 ATOM 1243 N NH2 . ARG A 0 150 . -2.998 -10.512 0.050 1.00 94.10 150 A 1 ATOM 1244 C CZ . ARG A 0 150 . -3.883 -10.283 -0.871 1.00 94.10 150 A 1 ATOM 1245 N N . GLN A 0 151 . -11.703 -7.792 -1.828 1.00 97.66 151 A 1 ATOM 1246 C CA . GLN A 0 151 . -12.759 -7.549 -2.806 1.00 97.66 151 A 1 ATOM 1247 C C . GLN A 0 151 . -12.207 -6.787 -4.016 1.00 97.66 151 A 1 ATOM 1248 C CB . GLN A 0 151 . -13.941 -6.851 -2.126 1.00 97.66 151 A 1 ATOM 1249 O O . GLN A 0 151 . -11.122 -6.198 -3.972 1.00 97.66 151 A 1 ATOM 1250 C CG . GLN A 0 151 . -14.524 -7.729 -1.005 1.00 97.66 151 A 1 ATOM 1251 C CD . GLN A 0 151 . -15.778 -7.128 -0.391 1.00 97.66 151 A 1 ATOM 1252 N NE2 . GLN A 0 151 . -15.829 -7.019 0.915 1.00 97.66 151 A 1 ATOM 1253 O OE1 . GLN A 0 151 . -16.705 -6.749 -1.091 1.00 97.66 151 A 1 ATOM 1254 N N . LYS A 0 152 . -12.912 -6.837 -5.148 1.00 97.03 152 A 1 ATOM 1255 C CA . LYS A 0 152 . -12.538 -6.081 -6.349 1.00 97.03 152 A 1 ATOM 1256 C C . LYS A 0 152 . -13.750 -5.729 -7.200 1.00 97.03 152 A 1 ATOM 1257 C CB . LYS A 0 152 . -11.476 -6.827 -7.183 1.00 97.03 152 A 1 ATOM 1258 O O . LYS A 0 152 . -14.698 -6.505 -7.280 1.00 97.03 152 A 1 ATOM 1259 C CG . LYS A 0 152 . -12.005 -8.129 -7.805 1.00 97.03 152 A 1 ATOM 1260 C CD . LYS A 0 152 . -10.984 -8.791 -8.732 1.00 97.03 152 A 1 ATOM 1261 C CE . LYS A 0 152 . -11.670 -10.015 -9.346 1.00 97.03 152 A 1 ATOM 1262 N NZ . LYS A 0 152 . -10.838 -10.663 -10.387 1.00 97.03 152 A 1 ATOM 1263 N N . THR A 0 153 . -13.648 -4.623 -7.922 1.00 98.15 153 A 1 ATOM 1264 C CA . THR A 0 153 . -14.637 -4.222 -8.923 1.00 98.15 153 A 1 ATOM 1265 C C . THR A 0 153 . -14.524 -5.072 -10.194 1.00 98.15 153 A 1 ATOM 1266 C CB . THR A 0 153 . -14.529 -2.722 -9.258 1.00 98.15 153 A 1 ATOM 1267 O O . THR A 0 153 . -13.540 -5.790 -10.427 1.00 98.15 153 A 1 ATOM 1268 C CG2 . THR A 0 153 . -14.523 -1.838 -8.014 1.00 98.15 153 A 1 ATOM 1269 O OG1 . THR A 0 153 . -13.348 -2.429 -9.968 1.00 98.15 153 A 1 ATOM 1270 N N . ARG A 0 154 . -15.541 -4.976 -11.059 1.00 96.93 154 A 1 ATOM 1271 C CA . ARG A 0 154 . -15.405 -5.381 -12.465 1.00 96.93 154 A 1 ATOM 1272 C C . ARG A 0 154 . -14.434 -4.437 -13.178 1.00 96.93 154 A 1 ATOM 1273 C CB . ARG A 0 154 . -16.772 -5.392 -13.166 1.00 96.93 154 A 1 ATOM 1274 O O . ARG A 0 154 . -14.330 -3.265 -12.826 1.00 96.93 154 A 1 ATOM 1275 C CG . ARG A 0 154 . -17.684 -6.510 -12.643 1.00 96.93 154 A 1 ATOM 1276 C CD . ARG A 0 154 . -19.005 -6.524 -13.421 1.00 96.93 154 A 1 ATOM 1277 N NE . ARG A 0 154 . -19.854 -7.669 -13.036 1.00 96.93 154 A 1 ATOM 1278 N NH1 . ARG A 0 154 . -21.552 -7.287 -14.538 1.00 96.93 154 A 1 ATOM 1279 N NH2 . ARG A 0 154 . -21.673 -9.038 -13.163 1.00 96.93 154 A 1 ATOM 1280 C CZ . ARG A 0 154 . -21.017 -7.992 -13.580 1.00 96.93 154 A 1 ATOM 1281 N N . ALA A 0 155 . -13.746 -4.952 -14.194 1.00 95.86 155 A 1 ATOM 1282 C CA . ALA A 0 155 . -12.902 -4.115 -15.034 1.00 95.86 155 A 1 ATOM 1283 C C . ALA A 0 155 . -13.753 -3.255 -15.976 1.00 95.86 155 A 1 ATOM 1284 C CB . ALA A 0 155 . -11.875 -4.977 -15.778 1.00 95.86 155 A 1 ATOM 1285 O O . ALA A 0 155 . -14.684 -3.758 -16.605 1.00 95.86 155 A 1 ATOM 1286 N N . VAL A 0 156 . -13.397 -1.979 -16.085 1.00 97.09 156 A 1 ATOM 1287 C CA . VAL A 0 156 . -13.996 -0.994 -16.986 1.00 97.09 156 A 1 ATOM 1288 C C . VAL A 0 156 . -12.936 -0.611 -18.011 1.00 97.09 156 A 1 ATOM 1289 C CB . VAL A 0 156 . -14.520 0.222 -16.204 1.00 97.09 156 A 1 ATOM 1290 O O . VAL A 0 156 . -11.843 -0.163 -17.666 1.00 97.09 156 A 1 ATOM 1291 C CG1 . VAL A 0 156 . -15.140 1.262 -17.144 1.00 97.09 156 A 1 ATOM 1292 C CG2 . VAL A 0 156 . -15.590 -0.202 -15.189 1.00 97.09 156 A 1 ATOM 1293 N N . GLY A 0 157 . -13.233 -0.884 -19.278 1.00 93.04 157 A 1 ATOM 1294 C CA . GLY A 0 157 . -12.283 -0.770 -20.380 1.00 93.04 157 A 1 ATOM 1295 C C . GLY A 0 157 . -12.394 0.519 -21.181 1.00 93.04 157 A 1 ATOM 1296 O O . GLY A 0 157 . -13.424 1.187 -21.167 1.00 93.04 157 A 1 ATOM 1297 N N . LYS A 0 158 . -11.349 0.790 -21.970 1.00 91.62 158 A 1 ATOM 1298 C CA . LYS A 0 158 . -11.308 1.807 -23.034 1.00 91.62 158 A 1 ATOM 1299 C C . LYS A 0 158 . -11.503 3.250 -22.560 1.00 91.62 158 A 1 ATOM 1300 C CB . LYS A 0 158 . -12.251 1.425 -24.188 1.00 91.62 158 A 1 ATOM 1301 O O . LYS A 0 158 . -11.977 4.079 -23.327 1.00 91.62 158 A 1 ATOM 1302 C CG . LYS A 0 158 . -11.988 0.031 -24.777 1.00 91.62 158 A 1 ATOM 1303 C CD . LYS A 0 158 . -13.012 -0.237 -25.884 1.00 91.62 158 A 1 ATOM 1304 C CE . LYS A 0 158 . -12.813 -1.626 -26.495 1.00 91.62 158 A 1 ATOM 1305 N NZ . LYS A 0 158 . -13.841 -1.894 -27.533 1.00 91.62 158 A 1 ATOM 1306 N N . THR A 0 159 . -11.107 3.564 -21.329 1.00 95.31 159 A 1 ATOM 1307 C CA . THR A 0 159 . -11.218 4.921 -20.775 1.00 95.31 159 A 1 ATOM 1308 C C . THR A 0 159 . -10.162 5.181 -19.700 1.00 95.31 159 A 1 ATOM 1309 C CB . THR A 0 159 . -12.637 5.160 -20.229 1.00 95.31 159 A 1 ATOM 1310 O O . THR A 0 159 . -9.767 4.262 -18.983 1.00 95.31 159 A 1 ATOM 1311 C CG2 . THR A 0 159 . -13.027 4.237 -19.075 1.00 95.31 159 A 1 ATOM 1312 O OG1 . THR A 0 159 . -12.744 6.485 -19.772 1.00 95.31 159 A 1 ATOM 1313 N N . THR A 0 160 . -9.713 6.431 -19.580 1.00 95.46 160 A 1 ATOM 1314 C CA . THR A 0 160 . -8.939 6.941 -18.431 1.00 95.46 160 A 1 ATOM 1315 C C . THR A 0 160 . -9.823 7.404 -17.281 1.00 95.46 160 A 1 ATOM 1316 C CB . THR A 0 160 . -8.059 8.121 -18.843 1.00 95.46 160 A 1 ATOM 1317 O O . THR A 0 160 . -9.326 7.604 -16.178 1.00 95.46 160 A 1 ATOM 1318 C CG2 . THR A 0 160 . -6.966 7.665 -19.791 1.00 95.46 160 A 1 ATOM 1319 O OG1 . THR A 0 160 . -8.837 9.066 -19.543 1.00 95.46 160 A 1 ATOM 1320 N N . ASN A 0 161 . -11.130 7.510 -17.529 1.00 97.43 161 A 1 ATOM 1321 C CA . ASN A 0 161 . -12.141 7.956 -16.581 1.00 97.43 161 A 1 ATOM 1322 C C . ASN A 0 161 . -13.164 6.827 -16.326 1.00 97.43 161 A 1 ATOM 1323 C CB . ASN A 0 161 . -12.773 9.250 -17.123 1.00 97.43 161 A 1 ATOM 1324 O O . ASN A 0 161 . -14.294 6.895 -16.821 1.00 97.43 161 A 1 ATOM 1325 C CG . ASN A 0 161 . -11.745 10.346 -17.325 1.00 97.43 161 A 1 ATOM 1326 N ND2 . ASN A 0 161 . -11.426 10.727 -18.538 1.00 97.43 161 A 1 ATOM 1327 O OD1 . ASN A 0 161 . -11.168 10.856 -16.393 1.00 97.43 161 A 1 ATOM 1328 N N . PRO A 0 162 . -12.768 5.692 -15.713 1.00 97.89 162 A 1 ATOM 1329 C CA . PRO A 0 162 . -13.668 4.563 -15.509 1.00 97.89 162 A 1 ATOM 1330 C C . PRO A 0 162 . -14.705 4.862 -14.422 1.00 97.89 162 A 1 ATOM 1331 C CB . PRO A 0 162 . -12.767 3.390 -15.117 1.00 97.89 162 A 1 ATOM 1332 O O . PRO A 0 162 . -14.351 5.194 -13.293 1.00 97.89 162 A 1 ATOM 1333 C CG . PRO A 0 162 . -11.609 4.080 -14.403 1.00 97.89 162 A 1 ATOM 1334 C CD . PRO A 0 162 . -11.445 5.378 -15.190 1.00 97.89 162 A 1 ATOM 1335 N N . VAL A 0 163 . -15.979 4.628 -14.735 1.00 98.53 163 A 1 ATOM 1336 C CA . VAL A 0 163 . -17.077 4.639 -13.759 1.00 98.53 163 A 1 ATOM 1337 C C . VAL A 0 163 . -17.331 3.207 -13.292 1.00 98.53 163 A 1 ATOM 1338 C CB . VAL A 0 163 . -18.345 5.284 -14.346 1.00 98.53 163 A 1 ATOM 1339 O O . VAL A 0 163 . -17.776 2.361 -14.066 1.00 98.53 163 A 1 ATOM 1340 C CG1 . VAL A 0 163 . -19.459 5.343 -13.294 1.00 98.53 163 A 1 ATOM 1341 C CG2 . VAL A 0 163 . -18.078 6.711 -14.839 1.00 98.53 163 A 1 ATOM 1342 N N . PHE A 0 164 . -17.026 2.923 -12.028 1.00 98.41 164 A 1 ATOM 1343 C CA . PHE A 0 164 . -17.186 1.602 -11.419 1.00 98.41 164 A 1 ATOM 1344 C C . PHE A 0 164 . -18.560 1.409 -10.780 1.00 98.41 164 A 1 ATOM 1345 C CB . PHE A 0 164 . -16.091 1.380 -10.367 1.00 98.41 164 A 1 ATOM 1346 O O . PHE A 0 164 . -19.134 0.333 -10.934 1.00 98.41 164 A 1 ATOM 1347 C CG . PHE A 0 164 . -14.689 1.378 -10.934 1.00 98.41 164 A 1 ATOM 1348 C CD1 . PHE A 0 164 . -14.273 0.311 -11.748 1.00 98.41 164 A 1 ATOM 1349 C CD2 . PHE A 0 164 . -13.819 2.457 -10.691 1.00 98.41 164 A 1 ATOM 1350 C CE1 . PHE A 0 164 . -12.993 0.325 -12.319 1.00 98.41 164 A 1 ATOM 1351 C CE2 . PHE A 0 164 . -12.530 2.460 -11.250 1.00 98.41 164 A 1 ATOM 1352 C CZ . PHE A 0 164 . -12.113 1.391 -12.062 1.00 98.41 164 A 1 ATOM 1353 N N . ASN A 0 165 . -19.051 2.420 -10.051 1.00 97.90 165 A 1 ATOM 1354 C CA . ASN A 0 165 . -20.278 2.381 -9.247 1.00 97.90 165 A 1 ATOM 1355 C C . ASN A 0 165 . -20.468 1.048 -8.502 1.00 97.90 165 A 1 ATOM 1356 C CB . ASN A 0 165 . -21.480 2.802 -10.114 1.00 97.90 165 A 1 ATOM 1357 O O . ASN A 0 165 . -21.467 0.351 -8.674 1.00 97.90 165 A 1 ATOM 1358 C CG . ASN A 0 165 . -21.560 4.304 -10.297 1.00 97.90 165 A 1 ATOM 1359 N ND2 . ASN A 0 165 . -22.101 4.767 -11.397 1.00 97.90 165 A 1 ATOM 1360 O OD1 . ASN A 0 165 . -21.173 5.077 -9.438 1.00 97.90 165 A 1 ATOM 1361 N N . HIS A 0 166 . -19.476 0.679 -7.690 1.00 98.45 166 A 1 ATOM 1362 C CA . HIS A 0 166 . -19.424 -0.611 -7.008 1.00 98.45 166 A 1 ATOM 1363 C C . HIS A 0 166 . -19.244 -0.431 -5.500 1.00 98.45 166 A 1 ATOM 1364 C CB . HIS A 0 166 . -18.291 -1.437 -7.622 1.00 98.45 166 A 1 ATOM 1365 O O . HIS A 0 166 . -18.283 0.206 -5.064 1.00 98.45 166 A 1 ATOM 1366 C CG . HIS A 0 166 . -18.254 -2.863 -7.136 1.00 98.45 166 A 1 ATOM 1367 C CD2 . HIS A 0 166 . -17.396 -3.401 -6.216 1.00 98.45 166 A 1 ATOM 1368 N ND1 . HIS A 0 166 . -19.102 -3.870 -7.535 1.00 98.45 166 A 1 ATOM 1369 C CE1 . HIS A 0 166 . -18.759 -4.987 -6.871 1.00 98.45 166 A 1 ATOM 1370 N NE2 . HIS A 0 166 . -17.695 -4.759 -6.091 1.00 98.45 166 A 1 ATOM 1371 N N . THR A 0 167 . -20.148 -1.020 -4.720 1.00 98.32 167 A 1 ATOM 1372 C CA . THR A 0 167 . -20.082 -1.025 -3.254 1.00 98.32 167 A 1 ATOM 1373 C C . THR A 0 167 . -19.488 -2.338 -2.763 1.00 98.32 167 A 1 ATOM 1374 C CB . THR A 0 167 . -21.455 -0.765 -2.619 1.00 98.32 167 A 1 ATOM 1375 O O . THR A 0 167 . -19.966 -3.411 -3.124 1.00 98.32 167 A 1 ATOM 1376 C CG2 . THR A 0 167 . -21.363 -0.562 -1.108 1.00 98.32 167 A 1 ATOM 1377 O OG1 . THR A 0 167 . -21.988 0.420 -3.164 1.00 98.32 167 A 1 ATOM 1378 N N . MET A 0 168 . -18.442 -2.244 -1.946 1.00 98.21 168 A 1 ATOM 1379 C CA . MET A 0 168 . -17.825 -3.357 -1.222 1.00 98.21 168 A 1 ATOM 1380 C C . MET A 0 168 . -18.156 -3.198 0.258 1.00 98.21 168 A 1 ATOM 1381 C CB . MET A 0 168 . -16.307 -3.359 -1.455 1.00 98.21 168 A 1 ATOM 1382 O O . MET A 0 168 . -17.995 -2.107 0.799 1.00 98.21 168 A 1 ATOM 1383 C CG . MET A 0 168 . -15.981 -3.689 -2.917 1.00 98.21 168 A 1 ATOM 1384 S SD . MET A 0 168 . -14.267 -3.401 -3.449 1.00 98.21 168 A 1 ATOM 1385 C CE . MET A 0 168 . -14.258 -1.586 -3.432 1.00 98.21 168 A 1 ATOM 1386 N N . VAL A 0 169 . -18.619 -4.266 0.900 1.00 97.43 169 A 1 ATOM 1387 C CA . VAL A 0 169 . -19.057 -4.247 2.304 1.00 97.43 169 A 1 ATOM 1388 C C . VAL A 0 169 . -18.183 -5.196 3.104 1.00 97.43 169 A 1 ATOM 1389 C CB . VAL A 0 169 . -20.549 -4.608 2.447 1.00 97.43 169 A 1 ATOM 1390 O O . VAL A 0 169 . -17.913 -6.309 2.652 1.00 97.43 169 A 1 ATOM 1391 C CG1 . VAL A 0 169 . -21.010 -4.491 3.904 1.00 97.43 169 A 1 ATOM 1392 C CG2 . VAL A 0 169 . -21.420 -3.678 1.590 1.00 97.43 169 A 1 ATOM 1393 N N . TYR A 0 170 . -17.718 -4.740 4.261 1.00 96.23 170 A 1 ATOM 1394 C CA . TYR A 0 170 . -16.944 -5.534 5.205 1.00 96.23 170 A 1 ATOM 1395 C C . TYR A 0 170 . -17.630 -5.495 6.567 1.00 96.23 170 A 1 ATOM 1396 C CB . TYR A 0 170 . -15.523 -4.984 5.304 1.00 96.23 170 A 1 ATOM 1397 O O . TYR A 0 170 . -17.906 -4.413 7.079 1.00 96.23 170 A 1 ATOM 1398 C CG . TYR A 0 170 . -14.670 -5.130 4.071 1.00 96.23 170 A 1 ATOM 1399 C CD1 . TYR A 0 170 . -13.674 -6.119 4.030 1.00 96.23 170 A 1 ATOM 1400 C CD2 . TYR A 0 170 . -14.824 -4.231 3.002 1.00 96.23 170 A 1 ATOM 1401 C CE1 . TYR A 0 170 . -12.812 -6.189 2.925 1.00 96.23 170 A 1 ATOM 1402 C CE2 . TYR A 0 170 . -13.989 -4.322 1.877 1.00 96.23 170 A 1 ATOM 1403 O OH . TYR A 0 170 . -12.160 -5.356 0.760 1.00 96.23 170 A 1 ATOM 1404 C CZ . TYR A 0 170 . -12.976 -5.302 1.842 1.00 96.23 170 A 1 ATOM 1405 N N . ASP A 0 171 . -17.899 -6.666 7.130 1.00 93.26 171 A 1 ATOM 1406 C CA . ASP A 0 171 . -18.576 -6.848 8.414 1.00 93.26 171 A 1 ATOM 1407 C C . ASP A 0 171 . -17.588 -7.002 9.586 1.00 93.26 171 A 1 ATOM 1408 C CB . ASP A 0 171 . -19.559 -8.031 8.291 1.00 93.26 171 A 1 ATOM 1409 O O . ASP A 0 171 . -16.368 -7.043 9.405 1.00 93.26 171 A 1 ATOM 1410 C CG . ASP A 0 171 . -18.911 -9.358 7.859 1.00 93.26 171 A 1 ATOM 1411 O OD1 . ASP A 0 171 . -17.844 -9.716 8.403 1.00 93.26 171 A 1 ATOM 1412 O OD2 . ASP A 0 171 . -19.459 -10.013 6.943 1.00 93.26 171 A 1 ATOM 1413 N N . GLY A 0 172 . -18.129 -7.059 10.807 1.00 92.01 172 A 1 ATOM 1414 C CA . GLY A 0 172 . -17.387 -7.451 12.006 1.00 92.01 172 A 1 ATOM 1415 C C . GLY A 0 172 . -16.519 -6.365 12.643 1.00 92.01 172 A 1 ATOM 1416 O O . GLY A 0 172 . -15.749 -6.682 13.548 1.00 92.01 172 A 1 ATOM 1417 N N . PHE A 0 173 . -16.645 -5.101 12.228 1.00 93.32 173 A 1 ATOM 1418 C CA . PHE A 0 173 . -15.888 -3.999 12.826 1.00 93.32 173 A 1 ATOM 1419 C C . PHE A 0 173 . -16.443 -3.635 14.188 1.00 93.32 173 A 1 ATOM 1420 C CB . PHE A 0 173 . -15.942 -2.747 11.952 1.00 93.32 173 A 1 ATOM 1421 O O . PHE A 0 173 . -17.592 -3.214 14.299 1.00 93.32 173 A 1 ATOM 1422 C CG . PHE A 0 173 . -15.040 -2.823 10.756 1.00 93.32 173 A 1 ATOM 1423 C CD1 . PHE A 0 173 . -13.772 -2.213 10.782 1.00 93.32 173 A 1 ATOM 1424 C CD2 . PHE A 0 173 . -15.478 -3.503 9.613 1.00 93.32 173 A 1 ATOM 1425 C CE1 . PHE A 0 173 . -12.963 -2.235 9.634 1.00 93.32 173 A 1 ATOM 1426 C CE2 . PHE A 0 173 . -14.662 -3.532 8.482 1.00 93.32 173 A 1 ATOM 1427 C CZ . PHE A 0 173 . -13.423 -2.878 8.474 1.00 93.32 173 A 1 ATOM 1428 N N . ARG A 0 174 . -15.619 -3.707 15.226 1.00 90.08 174 A 1 ATOM 1429 C CA . ARG A 0 174 . -15.935 -3.053 16.493 1.00 90.08 174 A 1 ATOM 1430 C C . ARG A 0 174 . -15.563 -1.571 16.422 1.00 90.08 174 A 1 ATOM 1431 C CB . ARG A 0 174 . -15.212 -3.756 17.633 1.00 90.08 174 A 1 ATOM 1432 O O . ARG A 0 174 . -14.703 -1.200 15.620 1.00 90.08 174 A 1 ATOM 1433 C CG . ARG A 0 174 . -15.469 -5.260 17.618 1.00 90.08 174 A 1 ATOM 1434 C CD . ARG A 0 174 . -14.766 -5.868 18.812 1.00 90.08 174 A 1 ATOM 1435 N NE . ARG A 0 174 . -14.939 -7.325 18.822 1.00 90.08 174 A 1 ATOM 1436 N NH1 . ARG A 0 174 . -13.665 -7.624 20.682 1.00 90.08 174 A 1 ATOM 1437 N NH2 . ARG A 0 174 . -14.576 -9.403 19.646 1.00 90.08 174 A 1 ATOM 1438 C CZ . ARG A 0 174 . -14.393 -8.114 19.716 1.00 90.08 174 A 1 ATOM 1439 N N . PRO A 0 175 . -16.146 -0.711 17.272 1.00 86.62 175 A 1 ATOM 1440 C CA . PRO A 0 175 . -15.743 0.692 17.346 1.00 86.62 175 A 1 ATOM 1441 C C . PRO A 0 175 . -14.229 0.880 17.538 1.00 86.62 175 A 1 ATOM 1442 C CB . PRO A 0 175 . -16.540 1.271 18.517 1.00 86.62 175 A 1 ATOM 1443 O O . PRO A 0 175 . -13.642 1.762 16.919 1.00 86.62 175 A 1 ATOM 1444 C CG . PRO A 0 175 . -17.794 0.397 18.555 1.00 86.62 175 A 1 ATOM 1445 C CD . PRO A 0 175 . -17.257 -0.979 18.175 1.00 86.62 175 A 1 ATOM 1446 N N . GLU A 0 176 . -13.583 0.026 18.335 1.00 90.81 176 A 1 ATOM 1447 C CA . GLU A 0 176 . -12.129 0.028 18.517 1.00 90.81 176 A 1 ATOM 1448 C C . GLU A 0 176 . -11.353 -0.359 17.248 1.00 90.81 176 A 1 ATOM 1449 C CB . GLU A 0 176 . -11.730 -0.860 19.714 1.00 90.81 176 A 1 ATOM 1450 O O . GLU A 0 176 . -10.285 0.195 16.997 1.00 90.81 176 A 1 ATOM 1451 C CG . GLU A 0 176 . -12.107 -2.357 19.642 1.00 90.81 176 A 1 ATOM 1452 C CD . GLU A 0 176 . -13.474 -2.712 20.254 1.00 90.81 176 A 1 ATOM 1453 O OE1 . GLU A 0 176 . -13.605 -3.856 20.761 1.00 90.81 176 A 1 ATOM 1454 O OE2 . GLU A 0 176 . -14.399 -1.868 20.191 1.00 90.81 176 A 1 ATOM 1455 N N . ASP A 0 177 . -11.902 -1.238 16.405 1.00 93.69 177 A 1 ATOM 1456 C CA . ASP A 0 177 . -11.250 -1.656 15.163 1.00 93.69 177 A 1 ATOM 1457 C C . ASP A 0 177 . -11.215 -0.518 14.138 1.00 93.69 177 A 1 ATOM 1458 C CB . ASP A 0 177 . -11.944 -2.885 14.557 1.00 93.69 177 A 1 ATOM 1459 O O . ASP A 0 177 . -10.286 -0.443 13.339 1.00 93.69 177 A 1 ATOM 1460 C CG . ASP A 0 177 . -11.893 -4.123 15.456 1.00 93.69 177 A 1 ATOM 1461 O OD1 . ASP A 0 177 . -10.807 -4.414 16.018 1.00 93.69 177 A 1 ATOM 1462 O OD2 . ASP A 0 177 . -12.947 -4.792 15.550 1.00 93.69 177 A 1 ATOM 1463 N N . LEU A 0 178 . -12.169 0.421 14.179 1.00 95.07 178 A 1 ATOM 1464 C CA . LEU A 0 178 . -12.161 1.600 13.301 1.00 95.07 178 A 1 ATOM 1465 C C . LEU A 0 178 . -10.934 2.493 13.525 1.00 95.07 178 A 1 ATOM 1466 C CB . LEU A 0 178 . -13.434 2.434 13.516 1.00 95.07 178 A 1 ATOM 1467 O O . LEU A 0 178 . -10.495 3.168 12.593 1.00 95.07 178 A 1 ATOM 1468 C CG . LEU A 0 178 . -14.750 1.721 13.175 1.00 95.07 178 A 1 ATOM 1469 C CD1 . LEU A 0 178 . -15.917 2.630 13.555 1.00 95.07 178 A 1 ATOM 1470 C CD2 . LEU A 0 178 . -14.859 1.396 11.682 1.00 95.07 178 A 1 ATOM 1471 N N . MET A 0 179 . -10.376 2.489 14.740 1.00 94.49 179 A 1 ATOM 1472 C CA . MET A 0 179 . -9.157 3.232 15.078 1.00 94.49 179 A 1 ATOM 1473 C C . MET A 0 179 . -7.893 2.545 14.551 1.00 94.49 179 A 1 ATOM 1474 C CB . MET A 0 179 . -9.057 3.427 16.596 1.00 94.49 179 A 1 ATOM 1475 O O . MET A 0 179 . -6.884 3.204 14.304 1.00 94.49 179 A 1 ATOM 1476 C CG . MET A 0 179 . -10.257 4.170 17.200 1.00 94.49 179 A 1 ATOM 1477 S SD . MET A 0 179 . -10.657 5.801 16.503 1.00 94.49 179 A 1 ATOM 1478 C CE . MET A 0 179 . -9.098 6.698 16.740 1.00 94.49 179 A 1 ATOM 1479 N N . GLU A 0 180 . -7.958 1.228 14.367 1.00 95.45 180 A 1 ATOM 1480 C CA . GLU A 0 180 . -6.811 0.365 14.077 1.00 95.45 180 A 1 ATOM 1481 C C . GLU A 0 180 . -6.780 -0.139 12.626 1.00 95.45 180 A 1 ATOM 1482 C CB . GLU A 0 180 . -6.837 -0.817 15.060 1.00 95.45 180 A 1 ATOM 1483 O O . GLU A 0 180 . -5.754 -0.658 12.170 1.00 95.45 180 A 1 ATOM 1484 C CG . GLU A 0 180 . -6.765 -0.415 16.547 1.00 95.45 180 A 1 ATOM 1485 C CD . GLU A 0 180 . -5.432 0.226 16.960 1.00 95.45 180 A 1 ATOM 1486 O OE1 . GLU A 0 180 . -5.285 0.607 18.142 1.00 95.45 180 A 1 ATOM 1487 O OE2 . GLU A 0 180 . -4.495 0.266 16.130 1.00 95.45 180 A 1 ATOM 1488 N N . ALA A 0 181 . -7.888 0.018 11.897 1.00 95.74 181 A 1 ATOM 1489 C CA . ALA A 0 181 . -8.068 -0.442 10.530 1.00 95.74 181 A 1 ATOM 1490 C C . ALA A 0 181 . -7.771 0.638 9.482 1.00 95.74 181 A 1 ATOM 1491 C CB . ALA A 0 181 . -9.484 -1.003 10.368 1.00 95.74 181 A 1 ATOM 1492 O O . ALA A 0 181 . -7.884 1.842 9.715 1.00 95.74 181 A 1 ATOM 1493 N N . CYS A 0 182 . -7.418 0.187 8.280 1.00 96.63 182 A 1 ATOM 1494 C CA . CYS A 0 182 . -7.200 1.056 7.129 1.00 96.63 182 A 1 ATOM 1495 C C . CYS A 0 182 . -7.748 0.412 5.851 1.00 96.63 182 A 1 ATOM 1496 C CB . CYS A 0 182 . -5.700 1.350 7.038 1.00 96.63 182 A 1 ATOM 1497 O O . CYS A 0 182 . -7.429 -0.737 5.532 1.00 96.63 182 A 1 ATOM 1498 S SG . CYS A 0 182 . -5.380 2.473 5.660 1.00 96.63 182 A 1 ATOM 1499 N N . VAL A 0 183 . -8.554 1.156 5.095 1.00 97.53 183 A 1 ATOM 1500 C CA . VAL A 0 183 . -9.034 0.751 3.770 1.00 97.53 183 A 1 ATOM 1501 C C . VAL A 0 183 . -7.934 1.007 2.742 1.00 97.53 183 A 1 ATOM 1502 C CB . VAL A 0 183 . -10.316 1.524 3.401 1.00 97.53 183 A 1 ATOM 1503 O O . VAL A 0 183 . -7.641 2.154 2.419 1.00 97.53 183 A 1 ATOM 1504 C CG1 . VAL A 0 183 . -10.770 1.239 1.966 1.00 97.53 183 A 1 ATOM 1505 C CG2 . VAL A 0 183 . -11.496 1.177 4.306 1.00 97.53 183 A 1 ATOM 1506 N N . GLU A 0 184 . -7.357 -0.049 2.169 1.00 97.26 184 A 1 ATOM 1507 C CA . GLU A 0 184 . -6.440 0.052 1.029 1.00 97.26 184 A 1 ATOM 1508 C C . GLU A 0 184 . -7.202 -0.171 -0.287 1.00 97.26 184 A 1 ATOM 1509 C CB . GLU A 0 184 . -5.244 -0.907 1.197 1.00 97.26 184 A 1 ATOM 1510 O O . GLU A 0 184 . -7.673 -1.278 -0.575 1.00 97.26 184 A 1 ATOM 1511 C CG . GLU A 0 184 . -4.190 -0.693 0.096 1.00 97.26 184 A 1 ATOM 1512 C CD . GLU A 0 184 . -2.945 -1.591 0.237 1.00 97.26 184 A 1 ATOM 1513 O OE1 . GLU A 0 184 . -2.991 -2.745 -0.258 1.00 97.26 184 A 1 ATOM 1514 O OE2 . GLU A 0 184 . -1.899 -1.106 0.750 1.00 97.26 184 A 1 ATOM 1515 N N . LEU A 0 185 . -7.282 0.872 -1.118 1.00 97.91 185 A 1 ATOM 1516 C CA . LEU A 0 185 . -7.856 0.831 -2.465 1.00 97.91 185 A 1 ATOM 1517 C C . LEU A 0 185 . -6.740 0.951 -3.498 1.00 97.91 185 A 1 ATOM 1518 C CB . LEU A 0 185 . -8.900 1.947 -2.639 1.00 97.91 185 A 1 ATOM 1519 O O . LEU A 0 185 . -6.003 1.929 -3.525 1.00 97.91 185 A 1 ATOM 1520 C CG . LEU A 0 185 . -10.196 1.693 -1.852 1.00 97.91 185 A 1 ATOM 1521 C CD1 . LEU A 0 185 . -11.002 2.983 -1.750 1.00 97.91 185 A 1 ATOM 1522 C CD2 . LEU A 0 185 . -11.073 0.633 -2.522 1.00 97.91 185 A 1 ATOM 1523 N N . THR A 0 186 . -6.615 -0.033 -4.386 1.00 96.14 186 A 1 ATOM 1524 C CA . THR A 0 186 . -5.582 -0.041 -5.433 1.00 96.14 186 A 1 ATOM 1525 C C . THR A 0 186 . -6.201 -0.154 -6.814 1.00 96.14 186 A 1 ATOM 1526 C CB . THR A 0 186 . -4.538 -1.145 -5.211 1.00 96.14 186 A 1 ATOM 1527 O O . THR A 0 186 . -6.960 -1.085 -7.085 1.00 96.14 186 A 1 ATOM 1528 C CG2 . THR A 0 186 . -3.675 -0.886 -3.986 1.00 96.14 186 A 1 ATOM 1529 O OG1 . THR A 0 186 . -5.126 -2.411 -5.018 1.00 96.14 186 A 1 ATOM 1530 N N . VAL A 0 187 . -5.845 0.770 -7.702 1.00 96.95 187 A 1 ATOM 1531 C CA . VAL A 0 187 . -6.277 0.808 -9.100 1.00 96.95 187 A 1 ATOM 1532 C C . VAL A 0 187 . -5.254 0.082 -9.967 1.00 96.95 187 A 1 ATOM 1533 C CB . VAL A 0 187 . -6.497 2.248 -9.603 1.00 96.95 187 A 1 ATOM 1534 O O . VAL A 0 187 . -4.044 0.311 -9.880 1.00 96.95 187 A 1 ATOM 1535 C CG1 . VAL A 0 187 . -7.244 2.228 -10.943 1.00 96.95 187 A 1 ATOM 1536 C CG2 . VAL A 0 187 . -7.325 3.082 -8.619 1.00 96.95 187 A 1 ATOM 1537 N N . TRP A 0 188 . -5.744 -0.813 -10.815 1.00 94.91 188 A 1 ATOM 1538 C CA . TRP A 0 188 . -4.929 -1.651 -11.684 1.00 94.91 188 A 1 ATOM 1539 C C . TRP A 0 188 . -5.445 -1.597 -13.112 1.00 94.91 188 A 1 ATOM 1540 C CB . TRP A 0 188 . -4.976 -3.100 -11.192 1.00 94.91 188 A 1 ATOM 1541 O O . TRP A 0 188 . -6.639 -1.749 -13.331 1.00 94.91 188 A 1 ATOM 1542 C CG . TRP A 0 188 . -4.456 -3.345 -9.814 1.00 94.91 188 A 1 ATOM 1543 C CD1 . TRP A 0 188 . -5.162 -3.150 -8.681 1.00 94.91 188 A 1 ATOM 1544 C CD2 . TRP A 0 188 . -3.130 -3.774 -9.391 1.00 94.91 188 A 1 ATOM 1545 C CE2 . TRP A 0 188 . -3.102 -3.802 -7.965 1.00 94.91 188 A 1 ATOM 1546 C CE3 . TRP A 0 188 . -1.944 -4.126 -10.067 1.00 94.91 188 A 1 ATOM 1547 N NE1 . TRP A 0 188 . -4.365 -3.409 -7.586 1.00 94.91 188 A 1 ATOM 1548 C CH2 . TRP A 0 188 . -0.794 -4.522 -7.950 1.00 94.91 188 A 1 ATOM 1549 C CZ2 . TRP A 0 188 . -1.956 -4.164 -7.245 1.00 94.91 188 A 1 ATOM 1550 C CZ3 . TRP A 0 188 . -0.792 -4.511 -9.358 1.00 94.91 188 A 1 ATOM 1551 N N . ASP A 0 189 . -4.540 -1.499 -14.077 1.00 93.05 189 A 1 ATOM 1552 C CA . ASP A 0 189 . -4.816 -1.774 -15.482 1.00 93.05 189 A 1 ATOM 1553 C C . ASP A 0 189 . -4.595 -3.263 -15.781 1.00 93.05 189 A 1 ATOM 1554 C CB . ASP A 0 189 . -3.931 -0.890 -16.364 1.00 93.05 189 A 1 ATOM 1555 O O . ASP A 0 189 . -3.503 -3.803 -15.565 1.00 93.05 189 A 1 ATOM 1556 C CG . ASP A 0 189 . -3.968 -1.376 -17.809 1.00 93.05 189 A 1 ATOM 1557 O OD1 . ASP A 0 189 . -5.087 -1.474 -18.360 1.00 93.05 189 A 1 ATOM 1558 O OD2 . ASP A 0 189 . -2.891 -1.814 -18.282 1.00 93.05 189 A 1 ATOM 1559 N N . HIS A 0 190 . -5.619 -3.935 -16.302 1.00 90.16 190 A 1 ATOM 1560 C CA . HIS A 0 190 . -5.534 -5.301 -16.804 1.00 90.16 190 A 1 ATOM 1561 C C . HIS A 0 190 . -5.098 -5.314 -18.278 1.00 90.16 190 A 1 ATOM 1562 C CB . HIS A 0 190 . -6.881 -6.007 -16.602 1.00 90.16 190 A 1 ATOM 1563 O O . HIS A 0 190 . -5.854 -4.949 -19.179 1.00 90.16 190 A 1 ATOM 1564 C CG . HIS A 0 190 . -6.868 -7.439 -17.072 1.00 90.16 190 A 1 ATOM 1565 C CD2 . HIS A 0 190 . -6.233 -8.499 -16.485 1.00 90.16 190 A 1 ATOM 1566 N ND1 . HIS A 0 190 . -7.501 -7.928 -18.190 1.00 90.16 190 A 1 ATOM 1567 C CE1 . HIS A 0 190 . -7.252 -9.247 -18.268 1.00 90.16 190 A 1 ATOM 1568 N NE2 . HIS A 0 190 . -6.481 -9.641 -17.243 1.00 90.16 190 A 1 ATOM 1569 N N . TYR A 0 191 . -3.897 -5.831 -18.546 1.00 81.68 191 A 1 ATOM 1570 C CA . TYR A 0 191 . -3.377 -5.975 -19.907 1.00 81.68 191 A 1 ATOM 1571 C C . TYR A 0 191 . -2.817 -7.378 -20.131 1.00 81.68 191 A 1 ATOM 1572 C CB . TYR A 0 191 . -2.301 -4.931 -20.172 1.00 81.68 191 A 1 ATOM 1573 O O . TYR A 0 191 . -1.785 -7.771 -19.564 1.00 81.68 191 A 1 ATOM 1574 C CG . TYR A 0 191 . -1.790 -4.856 -21.586 1.00 81.68 191 A 1 ATOM 1575 C CD1 . TYR A 0 191 . -0.588 -5.504 -21.928 1.00 81.68 191 A 1 ATOM 1576 C CD2 . TYR A 0 191 . -2.494 -4.108 -22.545 1.00 81.68 191 A 1 ATOM 1577 C CE1 . TYR A 0 191 . -0.099 -5.424 -23.243 1.00 81.68 191 A 1 ATOM 1578 C CE2 . TYR A 0 191 . -2.012 -4.032 -23.865 1.00 81.68 191 A 1 ATOM 1579 O OH . TYR A 0 191 . -0.361 -4.669 -25.493 1.00 81.68 191 A 1 ATOM 1580 C CZ . TYR A 0 191 . -0.817 -4.697 -24.214 1.00 81.68 191 A 1 ATOM 1581 N N . LYS A 0 192 . -3.475 -8.119 -21.025 1.00 79.83 192 A 1 ATOM 1582 C CA . LYS A 0 192 . -3.131 -9.501 -21.386 1.00 79.83 192 A 1 ATOM 1583 C C . LYS A 0 192 . -3.043 -10.391 -20.138 1.00 79.83 192 A 1 ATOM 1584 C CB . LYS A 0 192 . -1.882 -9.533 -22.296 1.00 79.83 192 A 1 ATOM 1585 O O . LYS A 0 192 . -4.062 -10.705 -19.546 1.00 79.83 192 A 1 ATOM 1586 C CG . LYS A 0 192 . -2.059 -8.741 -23.600 1.00 79.83 192 A 1 ATOM 1587 C CD . LYS A 0 192 . -0.784 -8.802 -24.454 1.00 79.83 192 A 1 ATOM 1588 C CE . LYS A 0 192 . -1.008 -8.022 -25.756 1.00 79.83 192 A 1 ATOM 1589 N NZ . LYS A 0 192 . 0.214 -7.960 -26.599 1.00 79.83 192 A 1 ATOM 1590 N N . LEU A 0 193 . -1.832 -10.787 -19.741 1.00 81.28 193 A 1 ATOM 1591 C CA . LEU A 0 193 . -1.572 -11.693 -18.615 1.00 81.28 193 A 1 ATOM 1592 C C . LEU A 0 193 . -1.011 -10.974 -17.377 1.00 81.28 193 A 1 ATOM 1593 C CB . LEU A 0 193 . -0.632 -12.819 -19.090 1.00 81.28 193 A 1 ATOM 1594 O O . LEU A 0 193 . -0.585 -11.622 -16.422 1.00 81.28 193 A 1 ATOM 1595 C CG . LEU A 0 193 . -1.178 -13.679 -20.245 1.00 81.28 193 A 1 ATOM 1596 C CD1 . LEU A 0 193 . -0.115 -14.693 -20.664 1.00 81.28 193 A 1 ATOM 1597 C CD2 . LEU A 0 193 . -2.448 -14.435 -19.852 1.00 81.28 193 A 1 ATOM 1598 N N . THR A 0 194 . -0.946 -9.639 -17.392 1.00 81.60 194 A 1 ATOM 1599 C CA . THR A 0 194 . -0.305 -8.859 -16.324 1.00 81.60 194 A 1 ATOM 1600 C C . THR A 0 194 . -1.154 -7.670 -15.906 1.00 81.60 194 A 1 ATOM 1601 C CB . THR A 0 194 . 1.095 -8.371 -16.721 1.00 81.60 194 A 1 ATOM 1602 O O . THR A 0 194 . -1.716 -6.961 -16.740 1.00 81.60 194 A 1 ATOM 1603 C CG2 . THR A 0 194 . 2.050 -9.506 -17.088 1.00 81.60 194 A 1 ATOM 1604 O OG1 . THR A 0 194 . 1.010 -7.496 -17.823 1.00 81.60 194 A 1 ATOM 1605 N N . ASN A 0 195 . -1.171 -7.398 -14.606 1.00 87.37 195 A 1 ATOM 1606 C CA . ASN A 0 195 . -1.778 -6.190 -14.063 1.00 87.37 195 A 1 ATOM 1607 C C . ASN A 0 195 . -0.692 -5.142 -13.829 1.00 87.37 195 A 1 ATOM 1608 C CB . ASN A 0 195 . -2.548 -6.532 -12.783 1.00 87.37 195 A 1 ATOM 1609 O O . ASN A 0 195 . 0.346 -5.465 -13.248 1.00 87.37 195 A 1 ATOM 1610 C CG . ASN A 0 195 . -3.656 -7.522 -13.054 1.00 87.37 195 A 1 ATOM 1611 N ND2 . ASN A 0 195 . -3.844 -8.513 -12.215 1.00 87.37 195 A 1 ATOM 1612 O OD1 . ASN A 0 195 . -4.357 -7.443 -14.035 1.00 87.37 195 A 1 ATOM 1613 N N . GLN A 0 196 . -0.934 -3.909 -14.257 1.00 87.77 196 A 1 ATOM 1614 C CA . GLN A 0 196 . -0.082 -2.766 -13.953 1.00 87.77 196 A 1 ATOM 1615 C C . GLN A 0 196 . -0.772 -1.915 -12.899 1.00 87.77 196 A 1 ATOM 1616 C CB . GLN A 0 196 . 0.235 -1.987 -15.229 1.00 87.77 196 A 1 ATOM 1617 O O . GLN A 0 196 . -1.934 -1.561 -13.047 1.00 87.77 196 A 1 ATOM 1618 C CG . GLN A 0 196 . 1.115 -0.753 -14.988 1.00 87.77 196 A 1 ATOM 1619 C CD . GLN A 0 196 . 1.552 -0.146 -16.312 1.00 87.77 196 A 1 ATOM 1620 N NE2 . GLN A 0 196 . 2.797 0.239 -16.479 1.00 87.77 196 A 1 ATOM 1621 O OE1 . GLN A 0 196 . 0.793 -0.052 -17.251 1.00 87.77 196 A 1 ATOM 1622 N N . PHE A 0 197 . -0.059 -1.629 -11.817 1.00 90.20 197 A 1 ATOM 1623 C CA . PHE A 0 197 . -0.553 -0.736 -10.781 1.00 90.20 197 A 1 ATOM 1624 C C . PHE A 0 197 . -0.558 0.700 -11.307 1.00 90.20 197 A 1 ATOM 1625 C CB . PHE A 0 197 . 0.334 -0.889 -9.546 1.00 90.20 197 A 1 ATOM 1626 O O . PHE A 0 197 . 0.464 1.159 -11.823 1.00 90.20 197 A 1 ATOM 1627 C CG . PHE A 0 197 . -0.064 0.024 -8.411 1.00 90.20 197 A 1 ATOM 1628 C CD1 . PHE A 0 197 . 0.800 1.054 -7.997 1.00 90.20 197 A 1 ATOM 1629 C CD2 . PHE A 0 197 . -1.318 -0.134 -7.793 1.00 90.20 197 A 1 ATOM 1630 C CE1 . PHE A 0 197 . 0.430 1.898 -6.938 1.00 90.20 197 A 1 ATOM 1631 C CE2 . PHE A 0 197 . -1.691 0.729 -6.751 1.00 90.20 197 A 1 ATOM 1632 C CZ . PHE A 0 197 . -0.812 1.730 -6.307 1.00 90.20 197 A 1 ATOM 1633 N N . LEU A 0 198 . -1.700 1.375 -11.191 1.00 91.11 198 A 1 ATOM 1634 C CA . LEU A 0 198 . -1.868 2.756 -11.635 1.00 91.11 198 A 1 ATOM 1635 C C . LEU A 0 198 . -1.695 3.727 -10.472 1.00 91.11 198 A 1 ATOM 1636 C CB . LEU A 0 198 . -3.225 2.929 -12.334 1.00 91.11 198 A 1 ATOM 1637 O O . LEU A 0 198 . -0.944 4.681 -10.611 1.00 91.11 198 A 1 ATOM 1638 C CG . LEU A 0 198 . -3.417 2.068 -13.597 1.00 91.11 198 A 1 ATOM 1639 C CD1 . LEU A 0 198 . -4.766 2.412 -14.221 1.00 91.11 198 A 1 ATOM 1640 C CD2 . LEU A 0 198 . -2.325 2.292 -14.646 1.00 91.11 198 A 1 ATOM 1641 N N . GLY A 0 199 . -2.294 3.435 -9.321 1.00 92.19 199 A 1 ATOM 1642 C CA . GLY A 0 199 . -2.253 4.266 -8.121 1.00 92.19 199 A 1 ATOM 1643 C C . GLY A 0 199 . -3.188 3.701 -7.054 1.00 92.19 199 A 1 ATOM 1644 O O . GLY A 0 199 . -3.911 2.733 -7.307 1.00 92.19 199 A 1 ATOM 1645 N N . GLY A 0 200 . -3.161 4.250 -5.848 1.00 95.58 200 A 1 ATOM 1646 C CA . GLY A 0 200 . -4.027 3.792 -4.769 1.00 95.58 200 A 1 ATOM 1647 C C . GLY A 0 200 . -4.183 4.808 -3.651 1.00 95.58 200 A 1 ATOM 1648 O O . GLY A 0 200 . -3.533 5.849 -3.667 1.00 95.58 200 A 1 ATOM 1649 N N . LEU A 0 201 . -5.045 4.460 -2.703 1.00 97.08 201 A 1 ATOM 1650 C CA . LEU A 0 201 . -5.369 5.213 -1.497 1.00 97.08 201 A 1 ATOM 1651 C C . LEU A 0 201 . -5.253 4.294 -0.283 1.00 97.08 201 A 1 ATOM 1652 C CB . LEU A 0 201 . -6.807 5.754 -1.579 1.00 97.08 201 A 1 ATOM 1653 O O . LEU A 0 201 . -5.517 3.089 -0.391 1.00 97.08 201 A 1 ATOM 1654 C CG . LEU A 0 201 . -7.097 6.666 -2.778 1.00 97.08 201 A 1 ATOM 1655 C CD1 . LEU A 0 201 . -8.587 6.987 -2.814 1.00 97.08 201 A 1 ATOM 1656 C CD2 . LEU A 0 201 . -6.314 7.972 -2.709 1.00 97.08 201 A 1 ATOM 1657 N N . ARG A 0 202 . -4.916 4.869 0.870 1.00 97.06 202 A 1 ATOM 1658 C CA . ARG A 0 202 . -5.054 4.205 2.174 1.00 97.06 202 A 1 ATOM 1659 C C . ARG A 0 202 . -5.809 5.125 3.110 1.00 97.06 202 A 1 ATOM 1660 C CB . ARG A 0 202 . -3.699 3.807 2.756 1.00 97.06 202 A 1 ATOM 1661 O O . ARG A 0 202 . -5.293 6.159 3.514 1.00 97.06 202 A 1 ATOM 1662 C CG . ARG A 0 202 . -3.078 2.620 2.025 1.00 97.06 202 A 1 ATOM 1663 C CD . ARG A 0 202 . -1.625 2.523 2.462 1.00 97.06 202 A 1 ATOM 1664 N NE . ARG A 0 202 . -0.980 1.292 2.005 1.00 97.06 202 A 1 ATOM 1665 N NH1 . ARG A 0 202 . 1.161 1.882 2.617 1.00 97.06 202 A 1 ATOM 1666 N NH2 . ARG A 0 202 . 0.684 -0.166 1.796 1.00 97.06 202 A 1 ATOM 1667 C CZ . ARG A 0 202 . 0.293 1.018 2.158 1.00 97.06 202 A 1 ATOM 1668 N N . ILE A 0 203 . -7.040 4.753 3.428 1.00 98.25 203 A 1 ATOM 1669 C CA . ILE A 0 203 . -7.993 5.597 4.141 1.00 98.25 203 A 1 ATOM 1670 C C . ILE A 0 203 . -8.186 5.009 5.537 1.00 98.25 203 A 1 ATOM 1671 C CB . ILE A 0 203 . -9.298 5.738 3.330 1.00 98.25 203 A 1 ATOM 1672 O O . ILE A 0 203 . -8.770 3.940 5.698 1.00 98.25 203 A 1 ATOM 1673 C CG1 . ILE A 0 203 . -9.031 6.197 1.876 1.00 98.25 203 A 1 ATOM 1674 C CG2 . ILE A 0 203 . -10.199 6.759 4.033 1.00 98.25 203 A 1 ATOM 1675 C CD1 . ILE A 0 203 . -10.243 5.999 0.971 1.00 98.25 203 A 1 ATOM 1676 N N . GLY A 0 204 . -7.603 5.678 6.523 1.00 97.63 204 A 1 ATOM 1677 C CA . GLY A 0 204 . -7.567 5.310 7.934 1.00 97.63 204 A 1 ATOM 1678 C C . GLY A 0 204 . -7.057 6.502 8.746 1.00 97.63 204 A 1 ATOM 1679 O O . GLY A 0 204 . -6.896 7.594 8.205 1.00 97.63 204 A 1 ATOM 1680 N N . PHE A 0 205 . -6.746 6.306 10.027 1.00 97.14 205 A 1 ATOM 1681 C CA . PHE A 0 205 . -6.263 7.397 10.888 1.00 97.14 205 A 1 ATOM 1682 C C . PHE A 0 205 . -4.794 7.805 10.666 1.00 97.14 205 A 1 ATOM 1683 C CB . PHE A 0 205 . -6.542 7.054 12.356 1.00 97.14 205 A 1 ATOM 1684 O O . PHE A 0 205 . -4.346 8.783 11.258 1.00 97.14 205 A 1 ATOM 1685 C CG . PHE A 0 205 . -7.990 7.249 12.744 1.00 97.14 205 A 1 ATOM 1686 C CD1 . PHE A 0 205 . -8.491 8.553 12.918 1.00 97.14 205 A 1 ATOM 1687 C CD2 . PHE A 0 205 . -8.838 6.145 12.925 1.00 97.14 205 A 1 ATOM 1688 C CE1 . PHE A 0 205 . -9.832 8.753 13.287 1.00 97.14 205 A 1 ATOM 1689 C CE2 . PHE A 0 205 . -10.179 6.348 13.299 1.00 97.14 205 A 1 ATOM 1690 C CZ . PHE A 0 205 . -10.675 7.648 13.484 1.00 97.14 205 A 1 ATOM 1691 N N . GLY A 0 206 . -4.029 7.091 9.830 1.00 94.68 206 A 1 ATOM 1692 C CA . GLY A 0 206 . -2.673 7.512 9.442 1.00 94.68 206 A 1 ATOM 1693 C C . GLY A 0 206 . -1.671 7.621 10.602 1.00 94.68 206 A 1 ATOM 1694 O O . GLY A 0 206 . -0.728 8.404 10.543 1.00 94.68 206 A 1 ATOM 1695 N N . THR A 0 207 . -1.865 6.856 11.676 1.00 94.97 207 A 1 ATOM 1696 C CA . THR A 0 207 . -1.104 6.968 12.935 1.00 94.97 207 A 1 ATOM 1697 C C . THR A 0 207 . 0.317 6.388 12.870 1.00 94.97 207 A 1 ATOM 1698 C CB . THR A 0 207 . -1.865 6.244 14.055 1.00 94.97 207 A 1 ATOM 1699 O O . THR A 0 207 . 1.056 6.449 13.855 1.00 94.97 207 A 1 ATOM 1700 C CG2 . THR A 0 207 . -3.251 6.826 14.320 1.00 94.97 207 A 1 ATOM 1701 O OG1 . THR A 0 207 . -2.025 4.915 13.628 1.00 94.97 207 A 1 ATOM 1702 N N . GLY A 0 208 . 0.697 5.747 11.759 1.00 92.22 208 A 1 ATOM 1703 C CA . GLY A 0 208 . 1.913 4.934 11.637 1.00 92.22 208 A 1 ATOM 1704 C C . GLY A 0 208 . 1.928 3.671 12.511 1.00 92.22 208 A 1 ATOM 1705 O O . GLY A 0 208 . 2.933 2.958 12.536 1.00 92.22 208 A 1 ATOM 1706 N N . LYS A 0 209 . 0.844 3.380 13.243 1.00 92.60 209 A 1 ATOM 1707 C CA . LYS A 0 209 . 0.744 2.261 14.187 1.00 92.60 209 A 1 ATOM 1708 C C . LYS A 0 209 . -0.604 1.558 14.071 1.00 92.60 209 A 1 ATOM 1709 C CB . LYS A 0 209 . 0.968 2.748 15.629 1.00 92.60 209 A 1 ATOM 1710 O O . LYS A 0 209 . -1.614 2.194 13.813 1.00 92.60 209 A 1 ATOM 1711 C CG . LYS A 0 209 . 2.409 3.222 15.854 1.00 92.60 209 A 1 ATOM 1712 C CD . LYS A 0 209 . 2.653 3.665 17.298 1.00 92.60 209 A 1 ATOM 1713 C CE . LYS A 0 209 . 4.104 4.146 17.400 1.00 92.60 209 A 1 ATOM 1714 N NZ . LYS A 0 209 . 4.453 4.571 18.774 1.00 92.60 209 A 1 ATOM 1715 N N . SER A 0 210 . -0.618 0.252 14.294 1.00 92.67 210 A 1 ATOM 1716 C CA . SER A 0 210 . -1.848 -0.529 14.424 1.00 92.67 210 A 1 ATOM 1717 C C . SER A 0 210 . -1.670 -1.600 15.497 1.00 92.67 210 A 1 ATOM 1718 C CB . SER A 0 210 . -2.228 -1.133 13.079 1.00 92.67 210 A 1 ATOM 1719 O O . SER A 0 210 . -0.631 -2.266 15.542 1.00 92.67 210 A 1 ATOM 1720 O OG . SER A 0 210 . -3.383 -1.937 13.192 1.00 92.67 210 A 1 ATOM 1721 N N . TYR A 0 211 . -2.638 -1.715 16.405 1.00 93.38 211 A 1 ATOM 1722 C CA . TYR A 0 211 . -2.625 -2.571 17.596 1.00 93.38 211 A 1 ATOM 1723 C C . TYR A 0 211 . -1.295 -2.468 18.367 1.00 93.38 211 A 1 ATOM 1724 C CB . TYR A 0 211 . -3.045 -4.002 17.228 1.00 93.38 211 A 1 ATOM 1725 O O . TYR A 0 211 . -0.646 -3.461 18.699 1.00 93.38 211 A 1 ATOM 1726 C CG . TYR A 0 211 . -4.444 -4.113 16.642 1.00 93.38 211 A 1 ATOM 1727 C CD1 . TYR A 0 211 . -5.571 -4.185 17.489 1.00 93.38 211 A 1 ATOM 1728 C CD2 . TYR A 0 211 . -4.624 -4.132 15.247 1.00 93.38 211 A 1 ATOM 1729 C CE1 . TYR A 0 211 . -6.871 -4.288 16.943 1.00 93.38 211 A 1 ATOM 1730 C CE2 . TYR A 0 211 . -5.918 -4.229 14.702 1.00 93.38 211 A 1 ATOM 1731 O OH . TYR A 0 211 . -8.278 -4.418 14.969 1.00 93.38 211 A 1 ATOM 1732 C CZ . TYR A 0 211 . -7.047 -4.312 15.543 1.00 93.38 211 A 1 ATOM 1733 N N . GLY A 0 212 . -0.836 -1.230 18.587 1.00 91.05 212 A 1 ATOM 1734 C CA . GLY A 0 212 . 0.407 -0.913 19.302 1.00 91.05 212 A 1 ATOM 1735 C C . GLY A 0 212 . 1.711 -1.183 18.536 1.00 91.05 212 A 1 ATOM 1736 O O . GLY A 0 212 . 2.787 -0.902 19.062 1.00 91.05 212 A 1 ATOM 1737 N N . THR A 0 213 . 1.647 -1.686 17.300 1.00 90.65 213 A 1 ATOM 1738 C CA . THR A 0 213 . 2.819 -2.030 16.478 1.00 90.65 213 A 1 ATOM 1739 C C . THR A 0 213 . 3.037 -0.992 15.378 1.00 90.65 213 A 1 ATOM 1740 C CB . THR A 0 213 . 2.645 -3.431 15.873 1.00 90.65 213 A 1 ATOM 1741 O O . THR A 0 213 . 2.083 -0.595 14.717 1.00 90.65 213 A 1 ATOM 1742 C CG2 . THR A 0 213 . 3.887 -3.912 15.122 1.00 90.65 213 A 1 ATOM 1743 O OG1 . THR A 0 213 . 2.424 -4.370 16.902 1.00 90.65 213 A 1 ATOM 1744 N N . GLU A 0 214 . 4.279 -0.558 15.145 1.00 91.73 214 A 1 ATOM 1745 C CA . GLU A 0 214 . 4.613 0.308 14.001 1.00 91.73 214 A 1 ATOM 1746 C C . GLU A 0 214 . 4.392 -0.419 12.668 1.00 91.73 214 A 1 ATOM 1747 C CB . GLU A 0 214 . 6.060 0.816 14.084 1.00 91.73 214 A 1 ATOM 1748 O O . GLU A 0 214 . 4.843 -1.552 12.479 1.00 91.73 214 A 1 ATOM 1749 C CG . GLU A 0 214 . 6.248 1.811 15.237 1.00 91.73 214 A 1 ATOM 1750 C CD . GLU A 0 214 . 7.652 2.430 15.300 1.00 91.73 214 A 1 ATOM 1751 O OE1 . GLU A 0 214 . 7.774 3.419 16.061 1.00 91.73 214 A 1 ATOM 1752 O OE2 . GLU A 0 214 . 8.581 1.910 14.640 1.00 91.73 214 A 1 ATOM 1753 N N . VAL A 0 215 . 3.706 0.239 11.732 1.00 87.95 215 A 1 ATOM 1754 C CA . VAL A 0 215 . 3.332 -0.334 10.434 1.00 87.95 215 A 1 ATOM 1755 C C . VAL A 0 215 . 3.533 0.665 9.295 1.00 87.95 215 A 1 ATOM 1756 C CB . VAL A 0 215 . 1.892 -0.877 10.437 1.00 87.95 215 A 1 ATOM 1757 O O . VAL A 0 215 . 3.325 1.863 9.446 1.00 87.95 215 A 1 ATOM 1758 C CG1 . VAL A 0 215 . 1.728 -2.078 11.377 1.00 87.95 215 A 1 ATOM 1759 C CG2 . VAL A 0 215 . 0.833 0.175 10.775 1.00 87.95 215 A 1 ATOM 1760 N N . ASP A 0 216 . 3.899 0.160 8.116 1.00 86.90 216 A 1 ATOM 1761 C CA . ASP A 0 216 . 4.176 0.962 6.912 1.00 86.90 216 A 1 ATOM 1762 C C . ASP A 0 216 . 2.923 1.329 6.096 1.00 86.90 216 A 1 ATOM 1763 C CB . ASP A 0 216 . 5.226 0.235 6.045 1.00 86.90 216 A 1 ATOM 1764 O O . ASP A 0 216 . 3.025 1.907 5.010 1.00 86.90 216 A 1 ATOM 1765 C CG . ASP A 0 216 . 4.779 -1.109 5.434 1.00 86.90 216 A 1 ATOM 1766 O OD1 . ASP A 0 216 . 3.700 -1.634 5.793 1.00 86.90 216 A 1 ATOM 1767 O OD2 . ASP A 0 216 . 5.560 -1.680 4.632 1.00 86.90 216 A 1 ATOM 1768 N N . TRP A 0 217 . 1.743 0.950 6.586 1.00 91.20 217 A 1 ATOM 1769 C CA . TRP A 0 217 . 0.472 1.102 5.883 1.00 91.20 217 A 1 ATOM 1770 C C . TRP A 0 217 . -0.552 1.993 6.585 1.00 91.20 217 A 1 ATOM 1771 C CB . TRP A 0 217 . -0.066 -0.285 5.539 1.00 91.20 217 A 1 ATOM 1772 O O . TRP A 0 217 . -1.544 2.351 5.962 1.00 91.20 217 A 1 ATOM 1773 C CG . TRP A 0 217 . -0.219 -1.213 6.706 1.00 91.20 217 A 1 ATOM 1774 C CD1 . TRP A 0 217 . 0.620 -2.224 7.026 1.00 91.20 217 A 1 ATOM 1775 C CD2 . TRP A 0 217 . -1.240 -1.194 7.745 1.00 91.20 217 A 1 ATOM 1776 C CE2 . TRP A 0 217 . -0.949 -2.234 8.678 1.00 91.20 217 A 1 ATOM 1777 C CE3 . TRP A 0 217 . -2.382 -0.406 7.989 1.00 91.20 217 A 1 ATOM 1778 N NE1 . TRP A 0 217 . 0.180 -2.844 8.180 1.00 91.20 217 A 1 ATOM 1779 C CH2 . TRP A 0 217 . -2.901 -1.702 9.986 1.00 91.20 217 A 1 ATOM 1780 C CZ2 . TRP A 0 217 . -1.743 -2.473 9.806 1.00 91.20 217 A 1 ATOM 1781 C CZ3 . TRP A 0 217 . -3.211 -0.671 9.090 1.00 91.20 217 A 1 ATOM 1782 N N . MET A 0 218 . -0.293 2.425 7.822 1.00 93.02 218 A 1 ATOM 1783 C CA . MET A 0 218 . -1.007 3.550 8.440 1.00 93.02 218 A 1 ATOM 1784 C C . MET A 0 218 . -0.344 4.866 8.023 1.00 93.02 218 A 1 ATOM 1785 C CB . MET A 0 218 . -1.095 3.381 9.968 1.00 93.02 218 A 1 ATOM 1786 O O . MET A 0 218 . 0.196 5.593 8.849 1.00 93.02 218 A 1 ATOM 1787 C CG . MET A 0 218 . -2.273 2.506 10.381 1.00 93.02 218 A 1 ATOM 1788 S SD . MET A 0 218 . -3.873 3.291 10.038 1.00 93.02 218 A 1 ATOM 1789 C CE . MET A 0 218 . -4.952 2.240 11.044 1.00 93.02 218 A 1 ATOM 1790 N N . ASP A 0 219 . -0.338 5.132 6.718 1.00 93.17 219 A 1 ATOM 1791 C CA . ASP A 0 219 . 0.357 6.256 6.075 1.00 93.17 219 A 1 ATOM 1792 C C . ASP A 0 219 . -0.612 7.240 5.392 1.00 93.17 219 A 1 ATOM 1793 C CB . ASP A 0 219 . 1.435 5.713 5.111 1.00 93.17 219 A 1 ATOM 1794 O O . ASP A 0 219 . -0.245 7.889 4.411 1.00 93.17 219 A 1 ATOM 1795 C CG . ASP A 0 219 . 0.867 5.107 3.817 1.00 93.17 219 A 1 ATOM 1796 O OD1 . ASP A 0 219 . -0.341 4.809 3.739 1.00 93.17 219 A 1 ATOM 1797 O OD2 . ASP A 0 219 . 1.608 4.884 2.830 1.00 93.17 219 A 1 ATOM 1798 N N . SER A 0 220 . -1.862 7.295 5.863 1.00 95.49 220 A 1 ATOM 1799 C CA . SER A 0 220 . -2.921 8.123 5.285 1.00 95.49 220 A 1 ATOM 1800 C C . SER A 0 220 . -2.533 9.606 5.220 1.00 95.49 220 A 1 ATOM 1801 C CB . SER A 0 220 . -4.228 7.951 6.066 1.00 95.49 220 A 1 ATOM 1802 O O . SER A 0 220 . -1.994 10.162 6.177 1.00 95.49 220 A 1 ATOM 1803 O OG . SER A 0 220 . -4.630 6.595 6.019 1.00 95.49 220 A 1 ATOM 1804 N N . THR A 0 221 . -2.821 10.261 4.096 1.00 93.96 221 A 1 ATOM 1805 C CA . THR A 0 221 . -2.697 11.715 3.929 1.00 93.96 221 A 1 ATOM 1806 C C . THR A 0 221 . -3.748 12.447 4.763 1.00 93.96 221 A 1 ATOM 1807 C CB . THR A 0 221 . -2.831 12.153 2.458 1.00 93.96 221 A 1 ATOM 1808 O O . THR A 0 221 . -4.734 11.858 5.198 1.00 93.96 221 A 1 ATOM 1809 C CG2 . THR A 0 221 . -1.904 11.394 1.508 1.00 93.96 221 A 1 ATOM 1810 O OG1 . THR A 0 221 . -4.158 12.011 2.006 1.00 93.96 221 A 1 ATOM 1811 N N . SER A 0 222 . -3.592 13.759 4.954 1.00 96.05 222 A 1 ATOM 1812 C CA . SER A 0 222 . -4.566 14.561 5.707 1.00 96.05 222 A 1 ATOM 1813 C C . SER A 0 222 . -5.988 14.491 5.129 1.00 96.05 222 A 1 ATOM 1814 C CB . SER A 0 222 . -4.105 16.019 5.753 1.00 96.05 222 A 1 ATOM 1815 O O . SER A 0 222 . -6.948 14.479 5.892 1.00 96.05 222 A 1 ATOM 1816 O OG . SER A 0 222 . -2.786 16.093 6.267 1.00 96.05 222 A 1 ATOM 1817 N N . GLU A 0 223 . -6.136 14.399 3.805 1.00 96.74 223 A 1 ATOM 1818 C CA . GLU A 0 223 . -7.442 14.260 3.142 1.00 96.74 223 A 1 ATOM 1819 C C . GLU A 0 223 . -8.033 12.853 3.326 1.00 96.74 223 A 1 ATOM 1820 C CB . GLU A 0 223 . -7.299 14.557 1.643 1.00 96.74 223 A 1 ATOM 1821 O O . GLU A 0 223 . -9.230 12.708 3.578 1.00 96.74 223 A 1 ATOM 1822 C CG . GLU A 0 223 . -6.775 15.968 1.339 1.00 96.74 223 A 1 ATOM 1823 C CD . GLU A 0 223 . -6.580 16.195 -0.167 1.00 96.74 223 A 1 ATOM 1824 O OE1 . GLU A 0 223 . -6.846 17.333 -0.609 1.00 96.74 223 A 1 ATOM 1825 O OE2 . GLU A 0 223 . -6.117 15.244 -0.840 1.00 96.74 223 A 1 ATOM 1826 N N . GLU A 0 224 . -7.189 11.815 3.256 1.00 98.18 224 A 1 ATOM 1827 C CA . GLU A 0 224 . -7.573 10.429 3.547 1.00 98.18 224 A 1 ATOM 1828 C C . GLU A 0 224 . -8.034 10.291 5.015 1.00 98.18 224 A 1 ATOM 1829 C CB . GLU A 0 224 . -6.393 9.477 3.231 1.00 98.18 224 A 1 ATOM 1830 O O . GLU A 0 224 . -9.091 9.716 5.277 1.00 98.18 224 A 1 ATOM 1831 C CG . GLU A 0 224 . -6.086 9.282 1.728 1.00 98.18 224 A 1 ATOM 1832 C CD . GLU A 0 224 . -4.777 8.511 1.424 1.00 98.18 224 A 1 ATOM 1833 O OE1 . GLU A 0 224 . -4.651 7.854 0.366 1.00 98.18 224 A 1 ATOM 1834 O OE2 . GLU A 0 224 . -3.820 8.511 2.223 1.00 98.18 224 A 1 ATOM 1835 N N . VAL A 0 225 . -7.298 10.881 5.967 1.00 98.44 225 A 1 ATOM 1836 C CA . VAL A 0 225 . -7.668 10.911 7.395 1.00 98.44 225 A 1 ATOM 1837 C C . VAL A 0 225 . -8.987 11.650 7.603 1.00 98.44 225 A 1 ATOM 1838 C CB . VAL A 0 225 . -6.557 11.546 8.260 1.00 98.44 225 A 1 ATOM 1839 O O . VAL A 0 225 . -9.873 11.125 8.273 1.00 98.44 225 A 1 ATOM 1840 C CG1 . VAL A 0 225 . -6.983 11.716 9.727 1.00 98.44 225 A 1 ATOM 1841 C CG2 . VAL A 0 225 . -5.291 10.682 8.267 1.00 98.44 225 A 1 ATOM 1842 N N . ALA A 0 226 . -9.159 12.827 6.993 1.00 98.39 226 A 1 ATOM 1843 C CA . ALA A 0 226 . -10.379 13.617 7.138 1.00 98.39 226 A 1 ATOM 1844 C C . ALA A 0 226 . -11.626 12.860 6.651 1.00 98.39 226 A 1 ATOM 1845 C CB . ALA A 0 226 . -10.199 14.936 6.379 1.00 98.39 226 A 1 ATOM 1846 O O . ALA A 0 226 . -12.681 12.932 7.285 1.00 98.39 226 A 1 ATOM 1847 N N . LEU A 0 227 . -11.520 12.102 5.552 1.00 98.48 227 A 1 ATOM 1848 C CA . LEU A 0 227 . -12.614 11.254 5.073 1.00 98.48 227 A 1 ATOM 1849 C C . LEU A 0 227 . -12.937 10.129 6.068 1.00 98.48 227 A 1 ATOM 1850 C CB . LEU A 0 227 . -12.255 10.697 3.683 1.00 98.48 227 A 1 ATOM 1851 O O . LEU A 0 227 . -14.112 9.895 6.360 1.00 98.48 227 A 1 ATOM 1852 C CG . LEU A 0 227 . -13.326 9.752 3.103 1.00 98.48 227 A 1 ATOM 1853 C CD1 . LEU A 0 227 . -14.668 10.450 2.869 1.00 98.48 227 A 1 ATOM 1854 C CD2 . LEU A 0 227 . -12.838 9.155 1.786 1.00 98.48 227 A 1 ATOM 1855 N N . TRP A 0 228 . -11.912 9.447 6.588 1.00 98.28 228 A 1 ATOM 1856 C CA . TRP A 0 228 . -12.084 8.364 7.559 1.00 98.28 228 A 1 ATOM 1857 C C . TRP A 0 228 . -12.722 8.862 8.856 1.00 98.28 228 A 1 ATOM 1858 C CB . TRP A 0 228 . -10.733 7.708 7.859 1.00 98.28 228 A 1 ATOM 1859 O O . TRP A 0 228 . -13.741 8.335 9.295 1.00 98.28 228 A 1 ATOM 1860 C CG . TRP A 0 228 . -10.847 6.432 8.629 1.00 98.28 228 A 1 ATOM 1861 C CD1 . TRP A 0 228 . -10.533 6.258 9.933 1.00 98.28 228 A 1 ATOM 1862 C CD2 . TRP A 0 228 . -11.339 5.138 8.165 1.00 98.28 228 A 1 ATOM 1863 C CE2 . TRP A 0 228 . -11.240 4.204 9.238 1.00 98.28 228 A 1 ATOM 1864 C CE3 . TRP A 0 228 . -11.884 4.665 6.955 1.00 98.28 228 A 1 ATOM 1865 N NE1 . TRP A 0 228 . -10.748 4.939 10.290 1.00 98.28 228 A 1 ATOM 1866 C CH2 . TRP A 0 228 . -12.149 2.420 7.885 1.00 98.28 228 A 1 ATOM 1867 C CZ2 . TRP A 0 228 . -11.615 2.861 9.107 1.00 98.28 228 A 1 ATOM 1868 C CZ3 . TRP A 0 228 . -12.301 3.329 6.823 1.00 98.28 228 A 1 ATOM 1869 N N . GLU A 0 229 . -12.177 9.931 9.432 1.00 98.01 229 A 1 ATOM 1870 C CA . GLU A 0 229 . -12.676 10.544 10.661 1.00 98.01 229 A 1 ATOM 1871 C C . GLU A 0 229 . -14.127 11.013 10.501 1.00 98.01 229 A 1 ATOM 1872 C CB . GLU A 0 229 . -11.738 11.703 11.026 1.00 98.01 229 A 1 ATOM 1873 O O . GLU A 0 229 . -14.969 10.758 11.365 1.00 98.01 229 A 1 ATOM 1874 C CG . GLU A 0 229 . -12.168 12.393 12.325 1.00 98.01 229 A 1 ATOM 1875 C CD . GLU A 0 229 . -11.185 13.469 12.802 1.00 98.01 229 A 1 ATOM 1876 O OE1 . GLU A 0 229 . -11.282 13.815 14.000 1.00 98.01 229 A 1 ATOM 1877 O OE2 . GLU A 0 229 . -10.390 13.965 11.973 1.00 98.01 229 A 1 ATOM 1878 N N . LYS A 0 230 . -14.466 11.629 9.361 1.00 98.20 230 A 1 ATOM 1879 C CA . LYS A 0 230 . -15.842 12.048 9.069 1.00 98.20 230 A 1 ATOM 1880 C C . LYS A 0 230 . -16.804 10.859 9.014 1.00 98.20 230 A 1 ATOM 1881 C CB . LYS A 0 230 . -15.852 12.856 7.768 1.00 98.20 230 A 1 ATOM 1882 O O . LYS A 0 230 . -17.924 10.985 9.509 1.00 98.20 230 A 1 ATOM 1883 C CG . LYS A 0 230 . -17.171 13.610 7.564 1.00 98.20 230 A 1 ATOM 1884 C CD . LYS A 0 230 . -17.149 14.328 6.214 1.00 98.20 230 A 1 ATOM 1885 C CE . LYS A 0 230 . -18.494 15.013 5.962 1.00 98.20 230 A 1 ATOM 1886 N NZ . LYS A 0 230 . -18.466 15.771 4.687 1.00 98.20 230 A 1 ATOM 1887 N N . MET A 0 231 . -16.384 9.727 8.440 1.00 97.94 231 A 1 ATOM 1888 C CA . MET A 0 231 . -17.176 8.490 8.406 1.00 97.94 231 A 1 ATOM 1889 C C . MET A 0 231 . -17.415 7.955 9.822 1.00 97.94 231 A 1 ATOM 1890 C CB . MET A 0 231 . -16.458 7.419 7.564 1.00 97.94 231 A 1 ATOM 1891 O O . MET A 0 231 . -18.558 7.680 10.181 1.00 97.94 231 A 1 ATOM 1892 C CG . MET A 0 231 . -17.272 6.123 7.442 1.00 97.94 231 A 1 ATOM 1893 S SD . MET A 0 231 . -16.281 4.620 7.220 1.00 97.94 231 A 1 ATOM 1894 C CE . MET A 0 231 . -15.337 4.580 8.774 1.00 97.94 231 A 1 ATOM 1895 N N . VAL A 0 232 . -16.354 7.834 10.627 1.00 96.19 232 A 1 ATOM 1896 C CA . VAL A 0 232 . -16.428 7.325 12.008 1.00 96.19 232 A 1 ATOM 1897 C C . VAL A 0 232 . -17.357 8.193 12.862 1.00 96.19 232 A 1 ATOM 1898 C CB . VAL A 0 232 . -15.014 7.240 12.626 1.00 96.19 232 A 1 ATOM 1899 O O . VAL A 0 232 . -18.191 7.670 13.600 1.00 96.19 232 A 1 ATOM 1900 C CG1 . VAL A 0 232 . -15.047 6.853 14.110 1.00 96.19 232 A 1 ATOM 1901 C CG2 . VAL A 0 232 . -14.162 6.187 11.903 1.00 96.19 232 A 1 ATOM 1902 N N . ASN A 0 233 . -17.273 9.516 12.706 1.00 96.37 233 A 1 ATOM 1903 C CA . ASN A 0 233 . -18.083 10.480 13.452 1.00 96.37 233 A 1 ATOM 1904 C C . ASN A 0 233 . -19.517 10.650 12.917 1.00 96.37 233 A 1 ATOM 1905 C CB . ASN A 0 233 . -17.322 11.816 13.481 1.00 96.37 233 A 1 ATOM 1906 O O . ASN A 0 233 . -20.331 11.297 13.574 1.00 96.37 233 A 1 ATOM 1907 C CG . ASN A 0 233 . -16.069 11.757 14.340 1.00 96.37 233 A 1 ATOM 1908 N ND2 . ASN A 0 233 . -15.050 12.506 13.998 1.00 96.37 233 A 1 ATOM 1909 O OD1 . ASN A 0 233 . -16.006 11.070 15.344 1.00 96.37 233 A 1 ATOM 1910 N N . SER A 0 234 . -19.849 10.069 11.757 1.00 96.08 234 A 1 ATOM 1911 C CA . SER A 0 234 . -21.180 10.167 11.136 1.00 96.08 234 A 1 ATOM 1912 C C . SER A 0 234 . -21.780 8.784 10.819 1.00 96.08 234 A 1 ATOM 1913 C CB . SER A 0 234 . -21.134 11.053 9.880 1.00 96.08 234 A 1 ATOM 1914 O O . SER A 0 234 . -22.005 8.471 9.644 1.00 96.08 234 A 1 ATOM 1915 O OG . SER A 0 234 . -20.409 12.248 10.095 1.00 96.08 234 A 1 ATOM 1916 N N . PRO A 0 235 . -22.070 7.933 11.827 1.00 93.63 235 A 1 ATOM 1917 C CA . PRO A 0 235 . -22.661 6.617 11.589 1.00 93.63 235 A 1 ATOM 1918 C C . PRO A 0 235 . -23.949 6.693 10.762 1.00 93.63 235 A 1 ATOM 1919 C CB . PRO A 0 235 . -22.926 6.009 12.969 1.00 93.63 235 A 1 ATOM 1920 O O . PRO A 0 235 . -24.713 7.656 10.851 1.00 93.63 235 A 1 ATOM 1921 C CG . PRO A 0 235 . -21.943 6.740 13.877 1.00 93.63 235 A 1 ATOM 1922 C CD . PRO A 0 235 . -21.865 8.131 13.256 1.00 93.63 235 A 1 ATOM 1923 N N . ASN A 0 236 . -24.205 5.659 9.962 1.00 95.36 236 A 1 ATOM 1924 C CA . ASN A 0 236 . -25.341 5.560 9.039 1.00 95.36 236 A 1 ATOM 1925 C C . ASN A 0 236 . -25.394 6.655 7.961 1.00 95.36 236 A 1 ATOM 1926 C CB . ASN A 0 236 . -26.661 5.437 9.819 1.00 95.36 236 A 1 ATOM 1927 O O . ASN A 0 236 . -26.377 6.739 7.227 1.00 95.36 236 A 1 ATOM 1928 C CG . ASN A 0 236 . -26.615 4.313 10.828 1.00 95.36 236 A 1 ATOM 1929 N ND2 . ASN A 0 236 . -26.691 4.610 12.103 1.00 95.36 236 A 1 ATOM 1930 O OD1 . ASN A 0 236 . -26.481 3.157 10.482 1.00 95.36 236 A 1 ATOM 1931 N N . THR A 0 237 . -24.334 7.446 7.788 1.00 97.95 237 A 1 ATOM 1932 C CA . THR A 0 237 . -24.269 8.513 6.784 1.00 97.95 237 A 1 ATOM 1933 C C . THR A 0 237 . -23.168 8.230 5.772 1.00 97.95 237 A 1 ATOM 1934 C CB . THR A 0 237 . -24.063 9.877 7.453 1.00 97.95 237 A 1 ATOM 1935 O O . THR A 0 237 . -22.039 7.914 6.139 1.00 97.95 237 A 1 ATOM 1936 C CG2 . THR A 0 237 . -24.163 11.038 6.465 1.00 97.95 237 A 1 ATOM 1937 O OG1 . THR A 0 237 . -25.069 10.076 8.419 1.00 97.95 237 A 1 ATOM 1938 N N . TRP A 0 238 . -23.490 8.369 4.487 1.00 98.37 238 A 1 ATOM 1939 C CA . TRP A 0 238 . -22.483 8.347 3.432 1.00 98.37 238 A 1 ATOM 1940 C C . TRP A 0 238 . -21.662 9.632 3.466 1.00 98.37 238 A 1 ATOM 1941 C CB . TRP A 0 238 . -23.141 8.155 2.064 1.00 98.37 238 A 1 ATOM 1942 O O . TRP A 0 238 . -22.204 10.732 3.350 1.00 98.37 238 A 1 ATOM 1943 C CG . TRP A 0 238 . -23.608 6.760 1.809 1.00 98.37 238 A 1 ATOM 1944 C CD1 . TRP A 0 238 . -24.874 6.303 1.932 1.00 98.37 238 A 1 ATOM 1945 C CD2 . TRP A 0 238 . -22.797 5.606 1.438 1.00 98.37 238 A 1 ATOM 1946 C CE2 . TRP A 0 238 . -23.655 4.475 1.314 1.00 98.37 238 A 1 ATOM 1947 C CE3 . TRP A 0 238 . -21.417 5.394 1.233 1.00 98.37 238 A 1 ATOM 1948 N NE1 . TRP A 0 238 . -24.903 4.950 1.649 1.00 98.37 238 A 1 ATOM 1949 C CH2 . TRP A 0 238 . -21.808 3.041 0.718 1.00 98.37 238 A 1 ATOM 1950 C CZ2 . TRP A 0 238 . -23.180 3.208 0.956 1.00 98.37 238 A 1 ATOM 1951 C CZ3 . TRP A 0 238 . -20.927 4.124 0.879 1.00 98.37 238 A 1 ATOM 1952 N N . VAL A 0 239 . -20.346 9.490 3.577 1.00 98.43 239 A 1 ATOM 1953 C CA . VAL A 0 239 . -19.394 10.593 3.460 1.00 98.43 239 A 1 ATOM 1954 C C . VAL A 0 239 . -18.606 10.431 2.171 1.00 98.43 239 A 1 ATOM 1955 C CB . VAL A 0 239 . -18.503 10.726 4.704 1.00 98.43 239 A 1 ATOM 1956 O O . VAL A 0 239 . -18.024 9.384 1.913 1.00 98.43 239 A 1 ATOM 1957 C CG1 . VAL A 0 239 . -19.366 11.010 5.941 1.00 98.43 239 A 1 ATOM 1958 C CG2 . VAL A 0 239 . -17.637 9.508 5.012 1.00 98.43 239 A 1 ATOM 1959 N N . GLU A 0 240 . -18.631 11.454 1.328 1.00 98.36 240 A 1 ATOM 1960 C CA . GLU A 0 240 . -18.062 11.419 -0.019 1.00 98.36 240 A 1 ATOM 1961 C C . GLU A 0 240 . -16.836 12.323 -0.131 1.00 98.36 240 A 1 ATOM 1962 C CB . GLU A 0 240 . -19.170 11.791 -1.010 1.00 98.36 240 A 1 ATOM 1963 O O . GLU A 0 240 . -16.808 13.405 0.461 1.00 98.36 240 A 1 ATOM 1964 C CG . GLU A 0 240 . -18.714 11.841 -2.476 1.00 98.36 240 A 1 ATOM 1965 C CD . GLU A 0 240 . -19.894 11.906 -3.448 1.00 98.36 240 A 1 ATOM 1966 O OE1 . GLU A 0 240 . -19.668 11.861 -4.679 1.00 98.36 240 A 1 ATOM 1967 O OE2 . GLU A 0 240 . -21.063 11.737 -3.039 1.00 98.36 240 A 1 ATOM 1968 N N . ALA A 0 241 . -15.850 11.886 -0.917 1.00 98.25 241 A 1 ATOM 1969 C CA . ALA A 0 241 . -14.700 12.689 -1.312 1.00 98.25 241 A 1 ATOM 1970 C C . ALA A 0 241 . -14.147 12.255 -2.679 1.00 98.25 241 A 1 ATOM 1971 C CB . ALA A 0 241 . -13.612 12.590 -0.237 1.00 98.25 241 A 1 ATOM 1972 O O . ALA A 0 241 . -14.376 11.134 -3.144 1.00 98.25 241 A 1 ATOM 1973 N N . THR A 0 242 . -13.371 13.152 -3.283 1.00 98.39 242 A 1 ATOM 1974 C CA . THR A 0 242 . -12.458 12.855 -4.389 1.00 98.39 242 A 1 ATOM 1975 C C . THR A 0 242 . -11.041 12.979 -3.846 1.00 98.39 242 A 1 ATOM 1976 C CB . THR A 0 242 . -12.677 13.810 -5.568 1.00 98.39 242 A 1 ATOM 1977 O O . THR A 0 242 . -10.704 14.021 -3.295 1.00 98.39 242 A 1 ATOM 1978 C CG2 . THR A 0 242 . -11.767 13.488 -6.748 1.00 98.39 242 A 1 ATOM 1979 O OG1 . THR A 0 242 . -13.997 13.706 -6.059 1.00 98.39 242 A 1 ATOM 1980 N N . LEU A 0 243 . -10.245 11.913 -3.944 1.00 97.69 243 A 1 ATOM 1981 C CA . LEU A 0 243 . -8.895 11.848 -3.380 1.00 97.69 243 A 1 ATOM 1982 C C . LEU A 0 243 . -7.854 11.572 -4.478 1.00 97.69 243 A 1 ATOM 1983 C CB . LEU A 0 243 . -8.837 10.770 -2.282 1.00 97.69 243 A 1 ATOM 1984 O O . LEU A 0 243 . -8.095 10.702 -5.328 1.00 97.69 243 A 1 ATOM 1985 C CG . LEU A 0 243 . -9.724 11.028 -1.050 1.00 97.69 243 A 1 ATOM 1986 C CD1 . LEU A 0 243 . -9.608 9.851 -0.081 1.00 97.69 243 A 1 ATOM 1987 C CD2 . LEU A 0 243 . -9.309 12.285 -0.290 1.00 97.69 243 A 1 ATOM 1988 N N . PRO A 0 244 . -6.693 12.251 -4.461 1.00 95.88 244 A 1 ATOM 1989 C CA . PRO A 0 244 . -5.633 12.028 -5.435 1.00 95.88 244 A 1 ATOM 1990 C C . PRO A 0 244 . -5.003 10.651 -5.237 1.00 95.88 244 A 1 ATOM 1991 C CB . PRO A 0 244 . -4.632 13.167 -5.227 1.00 95.88 244 A 1 ATOM 1992 O O . PRO A 0 244 . -4.576 10.279 -4.142 1.00 95.88 244 A 1 ATOM 1993 C CG . PRO A 0 244 . -4.801 13.521 -3.749 1.00 95.88 244 A 1 ATOM 1994 C CD . PRO A 0 244 . -6.289 13.278 -3.504 1.00 95.88 244 A 1 ATOM 1995 N N . LEU A 0 245 . -4.914 9.876 -6.317 1.00 95.20 245 A 1 ATOM 1996 C CA . LEU A 0 245 . -4.238 8.589 -6.283 1.00 95.20 245 A 1 ATOM 1997 C C . LEU A 0 245 . -2.743 8.803 -6.068 1.00 95.20 245 A 1 ATOM 1998 C CB . LEU A 0 245 . -4.511 7.800 -7.573 1.00 95.20 245 A 1 ATOM 1999 O O . LEU A 0 245 . -2.118 9.680 -6.662 1.00 95.20 245 A 1 ATOM 2000 C CG . LEU A 0 245 . -5.979 7.375 -7.738 1.00 95.20 245 A 1 ATOM 2001 C CD1 . LEU A 0 245 . -6.183 6.688 -9.083 1.00 95.20 245 A 1 ATOM 2002 C CD2 . LEU A 0 245 . -6.390 6.396 -6.641 1.00 95.20 245 A 1 ATOM 2003 N N . ARG A 0 246 . -2.139 7.938 -5.258 1.00 90.90 246 A 1 ATOM 2004 C CA . ARG A 0 246 . -0.708 7.987 -4.964 1.00 90.90 246 A 1 ATOM 2005 C C . ARG A 0 246 . -0.033 6.656 -5.227 1.00 90.90 246 A 1 ATOM 2006 C CB . ARG A 0 246 . -0.484 8.546 -3.546 1.00 90.90 246 A 1 ATOM 2007 O O . ARG A 0 246 . -0.655 5.590 -5.298 1.00 90.90 246 A 1 ATOM 2008 C CG . ARG A 0 246 . -1.275 7.815 -2.451 1.00 90.90 246 A 1 ATOM 2009 C CD . ARG A 0 246 . -0.961 8.403 -1.075 1.00 90.90 246 A 1 ATOM 2010 N NE . ARG A 0 246 . -1.662 7.686 0.002 1.00 90.90 246 A 1 ATOM 2011 N NH1 . ARG A 0 246 . 0.053 6.339 0.789 1.00 90.90 246 A 1 ATOM 2012 N NH2 . ARG A 0 246 . -1.837 6.549 1.927 1.00 90.90 246 A 1 ATOM 2013 C CZ . ARG A 0 246 . -1.144 6.855 0.886 1.00 90.90 246 A 1 ATOM 2014 N N . MET A 0 247 . 1.284 6.711 -5.371 1.00 85.70 247 A 1 ATOM 2015 C CA . MET A 0 247 . 2.091 5.506 -5.281 1.00 85.70 247 A 1 ATOM 2016 C C . MET A 0 247 . 2.068 5.006 -3.843 1.00 85.70 247 A 1 ATOM 2017 C CB . MET A 0 247 . 3.520 5.766 -5.773 1.00 85.70 247 A 1 ATOM 2018 O O . MET A 0 247 . 2.561 5.668 -2.935 1.00 85.70 247 A 1 ATOM 2019 C CG . MET A 0 247 . 3.578 5.719 -7.302 1.00 85.70 247 A 1 ATOM 2020 S SD . MET A 0 247 . 3.092 4.122 -8.035 1.00 85.70 247 A 1 ATOM 2021 C CE . MET A 0 247 . 4.406 3.045 -7.429 1.00 85.70 247 A 1 ATOM 2022 N N . LEU A 0 248 . 1.512 3.815 -3.641 1.00 83.23 248 A 1 ATOM 2023 C CA . LEU A 0 248 . 1.582 3.143 -2.354 1.00 83.23 248 A 1 ATOM 2024 C C . LEU A 0 248 . 2.893 2.368 -2.254 1.00 83.23 248 A 1 ATOM 2025 C CB . LEU A 0 248 . 0.344 2.255 -2.141 1.00 83.23 248 A 1 ATOM 2026 O O . LEU A 0 248 . 3.358 1.761 -3.229 1.00 83.23 248 A 1 ATOM 2027 C CG . LEU A 0 248 . -1.009 2.991 -2.218 1.00 83.23 248 A 1 ATOM 2028 C CD1 . LEU A 0 248 . -2.120 2.005 -1.881 1.00 83.23 248 A 1 ATOM 2029 C CD2 . LEU A 0 248 . -1.098 4.158 -1.246 1.00 83.23 248 A 1 ATOM 2030 N N . LEU A 0 249 . 3.460 2.315 -1.049 1.00 68.26 249 A 1 ATOM 2031 C CA . LEU A 0 249 . 4.441 1.295 -0.691 1.00 68.26 249 A 1 ATOM 2032 C C . LEU A 0 249 . 3.710 -0.051 -0.630 1.00 68.26 249 A 1 ATOM 2033 C CB . LEU A 0 249 . 5.147 1.680 0.622 1.00 68.26 249 A 1 ATOM 2034 O O . LEU A 0 249 . 3.385 -0.581 0.430 1.00 68.26 249 A 1 ATOM 2035 C CG . LEU A 0 249 . 6.213 2.778 0.436 1.00 68.26 249 A 1 ATOM 2036 C CD1 . LEU A 0 249 . 6.499 3.469 1.764 1.00 68.26 249 A 1 ATOM 2037 C CD2 . LEU A 0 249 . 7.539 2.206 -0.091 1.00 68.26 249 A 1 ATOM 2038 N N . ILE A 0 250 . 3.411 -0.603 -1.807 1.00 58.33 250 A 1 ATOM 2039 C CA . ILE A 0 250 . 2.867 -1.945 -1.923 1.00 58.33 250 A 1 ATOM 2040 C C . ILE A 0 250 . 4.019 -2.870 -1.588 1.00 58.33 250 A 1 ATOM 2041 C CB . ILE A 0 250 . 2.269 -2.254 -3.310 1.00 58.33 250 A 1 ATOM 2042 O O . ILE A 0 250 . 4.946 -3.072 -2.383 1.00 58.33 250 A 1 ATOM 2043 C CG1 . ILE A 0 250 . 1.198 -1.215 -3.682 1.00 58.33 250 A 1 ATOM 2044 C CG2 . ILE A 0 250 . 1.666 -3.675 -3.302 1.00 58.33 250 A 1 ATOM 2045 C CD1 . ILE A 0 250 . 0.633 -1.395 -5.090 1.00 58.33 250 A 1 ATOM 2046 N N . ALA A 0 251 . 3.955 -3.475 -0.413 1.00 38.81 251 A 1 ATOM 2047 C CA . ALA A 0 251 . 4.733 -4.661 -0.177 1.00 38.81 251 A 1 ATOM 2048 C C . ALA A 0 251 . 4.340 -5.687 -1.238 1.00 38.81 251 A 1 ATOM 2049 C CB . ALA A 0 251 . 4.445 -5.155 1.218 1.00 38.81 251 A 1 ATOM 2050 O O . ALA A 0 251 . 3.218 -6.189 -1.235 1.00 38.81 251 A 1 ATOM 2051 N N . LYS A 0 252 . 5.242 -5.939 -2.195 1.00 33.25 252 A 1 ATOM 2052 C CA . LYS A 0 252 . 5.033 -6.864 -3.312 1.00 33.25 252 A 1 ATOM 2053 C C . LYS A 0 252 . 4.629 -8.243 -2.788 1.00 33.25 252 A 1 ATOM 2054 C CB . LYS A 0 252 . 6.299 -6.951 -4.182 1.00 33.25 252 A 1 ATOM 2055 O O . LYS A 0 252 . 5.468 -9.104 -2.559 1.00 33.25 252 A 1 ATOM 2056 C CG . LYS A 0 252 . 6.430 -5.766 -5.144 1.00 33.25 252 A 1 ATOM 2057 C CD . LYS A 0 252 . 7.683 -5.914 -6.018 1.00 33.25 252 A 1 ATOM 2058 C CE . LYS A 0 252 . 7.669 -4.810 -7.078 1.00 33.25 252 A 1 ATOM 2059 N NZ . LYS A 0 252 . 8.885 -4.827 -7.922 1.00 33.25 252 A 1 ATOM 2060 N N . LEU A 0 253 . 3.326 -8.450 -2.644 1.00 28.34 253 A 1 ATOM 2061 C CA . LEU A 0 253 . 2.673 -9.738 -2.509 1.00 28.34 253 A 1 ATOM 2062 C C . LEU A 0 253 . 2.072 -10.066 -3.873 1.00 28.34 253 A 1 ATOM 2063 C CB . LEU A 0 253 . 1.642 -9.701 -1.366 1.00 28.34 253 A 1 ATOM 2064 O O . LEU A 0 253 . 0.867 -9.979 -4.102 1.00 28.34 253 A 1 ATOM 2065 C CG . LEU A 0 253 . 2.251 -9.672 0.048 1.00 28.34 253 A 1 ATOM 2066 C CD1 . LEU A 0 253 . 1.132 -9.436 1.062 1.00 28.34 253 A 1 ATOM 2067 C CD2 . LEU A 0 253 . 2.948 -10.990 0.402 1.00 28.34 253 A 1 ATOM 2068 N N . SER A 0 254 . 2.943 -10.429 -4.809 1.00 28.73 254 A 1 ATOM 2069 C CA . SER A 0 254 . 2.546 -11.104 -6.038 1.00 28.73 254 A 1 ATOM 2070 C C . SER A 0 254 . 3.575 -12.186 -6.355 1.00 28.73 254 A 1 ATOM 2071 C CB . SER A 0 254 . 2.307 -10.120 -7.193 1.00 28.73 254 A 1 ATOM 2072 O O . SER A 0 254 . 4.538 -11.919 -7.069 1.00 28.73 254 A 1 ATOM 2073 O OG . SER A 0 254 . 3.502 -9.502 -7.618 1.00 28.73 254 A 1 ATOM 2074 N N . LYS A 0 255 . 3.275 -13.372 -5.808 1.00 30.44 255 A 1 ATOM 2075 C CA . LYS A 0 255 . 3.859 -14.704 -6.036 1.00 30.44 255 A 1 ATOM 2076 C C . LYS A 0 255 . 5.330 -14.907 -5.675 1.00 30.44 255 A 1 ATOM 2077 C CB . LYS A 0 255 . 3.515 -15.228 -7.435 1.00 30.44 255 A 1 ATOM 2078 O O . LYS A 0 255 . 6.209 -14.234 -6.248 1.00 30.44 255 A 1 ATOM 2079 C CG . LYS A 0 255 . 2.013 -15.517 -7.577 1.00 30.44 255 A 1 ATOM 2080 C CD . LYS A 0 255 . 1.725 -16.173 -8.932 1.00 30.44 255 A 1 ATOM 2081 C CE . LYS A 0 255 . 0.237 -16.520 -9.064 1.00 30.44 255 A 1 ATOM 2082 N NZ . LYS A 0 255 . -0.042 -17.231 -10.339 1.00 30.44 255 A 1 ATOM 2083 O OXT . LYS A 0 255 . 5.504 -15.807 -4.833 1.00 30.44 255 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 87.60 # loop_ _atom_type.symbol C N O S #