data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 ASN 0 4 LYS 0 5 PHE 0 6 ASP 0 7 ALA 0 8 LEU 0 9 LYS 0 10 ASP 0 11 ASP 0 12 ASP 0 13 SER 0 14 GLY 0 15 ASP 0 16 HIS 0 17 ASP 0 18 GLN 0 19 ASN 0 20 GLU 0 21 GLU 0 22 ASN 0 23 SER 0 24 THR 0 25 GLN 0 26 LYS 0 27 ASP 0 28 GLY 0 29 GLU 0 30 LYS 0 31 GLU 0 32 LYS 0 33 THR 0 34 GLU 0 35 ARG 0 36 ASP 0 37 LYS 0 38 ASN 0 39 GLN 0 40 SER 0 41 SER 0 42 SER 0 43 LYS 0 44 ARG 0 45 LYS 0 46 ALA 0 47 VAL 0 48 VAL 0 49 PRO 0 50 GLY 0 51 PRO 0 52 ALA 0 53 GLU 0 54 HIS 0 55 PRO 0 56 LEU 0 57 GLN 0 58 TYR 0 59 ASN 0 60 TYR 0 61 THR 0 62 PHE 0 63 TRP 0 64 TYR 0 65 SER 0 66 ARG 0 67 ARG 0 68 THR 0 69 PRO 0 70 GLY 0 71 ARG 0 72 PRO 0 73 THR 0 74 SER 0 75 SER 0 76 GLN 0 77 SER 0 78 TYR 0 79 GLU 0 80 GLN 0 81 ASN 0 82 ILE 0 83 LYS 0 84 GLN 0 85 ILE 0 86 GLY 0 87 THR 0 88 PHE 0 89 ALA 0 90 SER 0 91 VAL 0 92 GLU 0 93 GLN 0 94 PHE 0 95 TRP 0 96 ARG 0 97 PHE 0 98 TYR 0 99 SER 0 100 HIS 0 101 MET 0 102 VAL 0 103 ARG 0 104 PRO 0 105 GLY 0 106 ASP 0 107 LEU 0 108 THR 0 109 GLY 0 110 HIS 0 111 SER 0 112 ASP 0 113 PHE 0 114 HIS 0 115 LEU 0 116 PHE 0 117 LYS 0 118 GLU 0 119 GLY 0 120 ILE 0 121 LYS 0 122 PRO 0 123 MET 0 124 TRP 0 125 GLU 0 126 ASP 0 127 ASP 0 128 ALA 0 129 ASN 0 130 LYS 0 131 ASN 0 132 GLY 0 133 GLY 0 134 LYS 0 135 TRP 0 136 ILE 0 137 ILE 0 138 ARG 0 139 LEU 0 140 ARG 0 141 LYS 0 142 GLY 0 143 LEU 0 144 ALA 0 145 SER 0 146 ARG 0 147 CYS 0 148 TRP 0 149 GLU 0 150 ASN 0 151 LEU 0 152 ILE 0 153 LEU 0 154 ALA 0 155 MET 0 156 LEU 0 157 GLY 0 158 GLU 0 159 GLN 0 160 PHE 0 161 MET 0 162 VAL 0 163 GLY 0 164 GLU 0 165 GLU 0 166 ILE 0 167 CYS 0 168 GLY 0 169 ALA 0 170 VAL 0 171 VAL 0 172 SER 0 173 VAL 0 174 ARG 0 175 PHE 0 176 GLN 0 177 GLU 0 178 ASP 0 179 ILE 0 180 ILE 0 181 SER 0 182 ILE 0 183 TRP 0 184 ASN 0 185 LYS 0 186 THR 0 187 ALA 0 188 SER 0 189 ASP 0 190 GLN 0 191 ALA 0 192 THR 0 193 THR 0 194 ALA 0 195 ARG 0 196 ILE 0 197 ARG 0 198 ASP 0 199 THR 0 200 LEU 0 201 ARG 0 202 ARG 0 203 VAL 0 204 LEU 0 205 ASN 0 206 LEU 0 207 PRO 0 208 PRO 0 209 ASN 0 210 THR 0 211 ILE 0 212 MET 0 213 GLU 0 214 TYR 0 215 LYS 0 216 THR 0 217 HIS 0 218 THR 0 219 ASP 0 220 SER 0 221 ILE 0 222 LYS 0 223 ASP 0 224 ASN 0 225 SER 0 226 SER 0 227 PHE 0 228 ARG 0 229 ASN 0 230 THR 0 231 LYS 0 232 ILE 0 233 THR 0 234 LEU # 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 . 0.879 29.090 -26.126 1.00 41.08 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.888 28.614 -24.725 1.00 41.08 1 A 1 ATOM 3 C C . MET A 0 1 . 1.501 27.223 -24.740 1.00 41.08 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.529 28.589 -24.119 1.00 41.08 1 A 1 ATOM 5 O O . MET A 0 1 . 0.838 26.290 -25.167 1.00 41.08 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.102 29.989 -23.872 1.00 41.08 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.790 29.953 -23.219 1.00 41.08 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.276 31.687 -23.441 1.00 41.08 1 A 1 ATOM 9 N N . ASN A 0 2 . 2.791 27.112 -24.415 1.00 43.45 2 A 1 ATOM 10 C CA . ASN A 0 2 . 3.553 25.869 -24.572 1.00 43.45 2 A 1 ATOM 11 C C . ASN A 0 2 . 3.207 24.899 -23.442 1.00 43.45 2 A 1 ATOM 12 C CB . ASN A 0 2 . 5.063 26.183 -24.615 1.00 43.45 2 A 1 ATOM 13 O O . ASN A 0 2 . 3.634 25.099 -22.306 1.00 43.45 2 A 1 ATOM 14 C CG . ASN A 0 2 . 5.513 26.790 -25.931 1.00 43.45 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 6.770 27.138 -26.059 1.00 43.45 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 4.731 26.990 -26.844 1.00 43.45 2 A 1 ATOM 17 N N . ASN A 0 3 . 2.424 23.866 -23.755 1.00 48.06 3 A 1 ATOM 18 C CA . ASN A 0 3 . 2.103 22.805 -22.813 1.00 48.06 3 A 1 ATOM 19 C C . ASN A 0 3 . 3.143 21.683 -22.947 1.00 48.06 3 A 1 ATOM 20 C CB . ASN A 0 3 . 0.640 22.355 -23.010 1.00 48.06 3 A 1 ATOM 21 O O . ASN A 0 3 . 3.394 21.174 -24.033 1.00 48.06 3 A 1 ATOM 22 C CG . ASN A 0 3 . -0.098 22.135 -21.699 1.00 48.06 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -1.370 21.823 -21.761 1.00 48.06 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 0.445 22.247 -20.612 1.00 48.06 3 A 1 ATOM 25 N N . LYS A 0 4 . 3.776 21.330 -21.828 1.00 55.62 4 A 1 ATOM 26 C CA . LYS A 0 4 . 4.985 20.492 -21.716 1.00 55.62 4 A 1 ATOM 27 C C . LYS A 0 4 . 4.708 18.980 -21.886 1.00 55.62 4 A 1 ATOM 28 C CB . LYS A 0 4 . 5.648 20.870 -20.372 1.00 55.62 4 A 1 ATOM 29 O O . LYS A 0 4 . 5.308 18.168 -21.188 1.00 55.62 4 A 1 ATOM 30 C CG . LYS A 0 4 . 7.139 20.520 -20.233 1.00 55.62 4 A 1 ATOM 31 C CD . LYS A 0 4 . 7.675 21.041 -18.889 1.00 55.62 4 A 1 ATOM 32 C CE . LYS A 0 4 . 9.169 20.728 -18.750 1.00 55.62 4 A 1 ATOM 33 N NZ . LYS A 0 4 . 9.749 21.317 -17.515 1.00 55.62 4 A 1 ATOM 34 N N . PHE A 0 5 . 3.771 18.606 -22.762 1.00 59.90 5 A 1 ATOM 35 C CA . PHE A 0 5 . 3.195 17.253 -22.842 1.00 59.90 5 A 1 ATOM 36 C C . PHE A 0 5 . 3.389 16.524 -24.185 1.00 59.90 5 A 1 ATOM 37 C CB . PHE A 0 5 . 1.729 17.292 -22.375 1.00 59.90 5 A 1 ATOM 38 O O . PHE A 0 5 . 2.918 15.400 -24.318 1.00 59.90 5 A 1 ATOM 39 C CG . PHE A 0 5 . 1.584 17.309 -20.863 1.00 59.90 5 A 1 ATOM 40 C CD1 . PHE A 0 5 . 1.680 16.102 -20.143 1.00 59.90 5 A 1 ATOM 41 C CD2 . PHE A 0 5 . 1.354 18.514 -20.174 1.00 59.90 5 A 1 ATOM 42 C CE1 . PHE A 0 5 . 1.541 16.098 -18.744 1.00 59.90 5 A 1 ATOM 43 C CE2 . PHE A 0 5 . 1.218 18.511 -18.774 1.00 59.90 5 A 1 ATOM 44 C CZ . PHE A 0 5 . 1.309 17.304 -18.058 1.00 59.90 5 A 1 ATOM 45 N N . ASP A 0 6 . 4.160 17.078 -25.125 1.00 52.44 6 A 1 ATOM 46 C CA . ASP A 0 6 . 4.462 16.429 -26.418 1.00 52.44 6 A 1 ATOM 47 C C . ASP A 0 6 . 5.506 15.293 -26.355 1.00 52.44 6 A 1 ATOM 48 C CB . ASP A 0 6 . 4.847 17.497 -27.462 1.00 52.44 6 A 1 ATOM 49 O O . ASP A 0 6 . 5.856 14.714 -27.376 1.00 52.44 6 A 1 ATOM 50 C CG . ASP A 0 6 . 3.631 18.172 -28.104 1.00 52.44 6 A 1 ATOM 51 O OD1 . ASP A 0 6 . 2.603 17.485 -28.293 1.00 52.44 6 A 1 ATOM 52 O OD2 . ASP A 0 6 . 3.739 19.386 -28.383 1.00 52.44 6 A 1 ATOM 53 N N . ALA A 0 7 . 5.985 14.916 -25.165 1.00 53.74 7 A 1 ATOM 54 C CA . ALA A 0 7 . 6.981 13.849 -24.986 1.00 53.74 7 A 1 ATOM 55 C C . ALA A 0 7 . 6.367 12.456 -24.714 1.00 53.74 7 A 1 ATOM 56 C CB . ALA A 0 7 . 7.986 14.297 -23.918 1.00 53.74 7 A 1 ATOM 57 O O . ALA A 0 7 . 7.010 11.603 -24.112 1.00 53.74 7 A 1 ATOM 58 N N . LEU A 0 8 . 5.104 12.235 -25.092 1.00 47.94 8 A 1 ATOM 59 C CA . LEU A 0 8 . 4.399 10.956 -24.940 1.00 47.94 8 A 1 ATOM 60 C C . LEU A 0 8 . 4.250 10.258 -26.293 1.00 47.94 8 A 1 ATOM 61 C CB . LEU A 0 8 . 3.040 11.168 -24.244 1.00 47.94 8 A 1 ATOM 62 O O . LEU A 0 8 . 3.132 10.075 -26.774 1.00 47.94 8 A 1 ATOM 63 C CG . LEU A 0 8 . 3.114 11.531 -22.756 1.00 47.94 8 A 1 ATOM 64 C CD1 . LEU A 0 8 . 1.710 11.889 -22.261 1.00 47.94 8 A 1 ATOM 65 C CD2 . LEU A 0 8 . 3.635 10.374 -21.897 1.00 47.94 8 A 1 ATOM 66 N N . LYS A 0 9 . 5.374 9.896 -26.909 1.00 48.08 9 A 1 ATOM 67 C CA . LYS A 0 9 . 5.441 8.923 -28.001 1.00 48.08 9 A 1 ATOM 68 C C . LYS A 0 9 . 6.753 8.155 -27.865 1.00 48.08 9 A 1 ATOM 69 C CB . LYS A 0 9 . 5.321 9.592 -29.384 1.00 48.08 9 A 1 ATOM 70 O O . LYS A 0 9 . 7.779 8.777 -27.618 1.00 48.08 9 A 1 ATOM 71 C CG . LYS A 0 9 . 3.938 10.225 -29.595 1.00 48.08 9 A 1 ATOM 72 C CD . LYS A 0 9 . 3.713 10.704 -31.024 1.00 48.08 9 A 1 ATOM 73 C CE . LYS A 0 9 . 2.326 11.349 -31.089 1.00 48.08 9 A 1 ATOM 74 N NZ . LYS A 0 9 . 2.090 11.945 -32.423 1.00 48.08 9 A 1 ATOM 75 N N . ASP A 0 10 . 6.642 6.842 -28.024 1.00 48.36 10 A 1 ATOM 76 C CA . ASP A 0 10 . 7.725 5.901 -28.319 1.00 48.36 10 A 1 ATOM 77 C C . ASP A 0 10 . 8.621 5.501 -27.126 1.00 48.36 10 A 1 ATOM 78 C CB . ASP A 0 10 . 8.471 6.373 -29.589 1.00 48.36 10 A 1 ATOM 79 O O . ASP A 0 10 . 9.450 6.269 -26.655 1.00 48.36 10 A 1 ATOM 80 C CG . ASP A 0 10 . 7.508 6.872 -30.690 1.00 48.36 10 A 1 ATOM 81 O OD1 . ASP A 0 10 . 6.397 6.298 -30.817 1.00 48.36 10 A 1 ATOM 82 O OD2 . ASP A 0 10 . 7.811 7.896 -31.346 1.00 48.36 10 A 1 ATOM 83 N N . ASP A 0 11 . 8.400 4.298 -26.578 1.00 46.88 11 A 1 ATOM 84 C CA . ASP A 0 11 . 9.366 3.192 -26.717 1.00 46.88 11 A 1 ATOM 85 C C . ASP A 0 11 . 8.874 1.913 -26.011 1.00 46.88 11 A 1 ATOM 86 C CB . ASP A 0 11 . 10.811 3.533 -26.278 1.00 46.88 11 A 1 ATOM 87 O O . ASP A 0 11 . 8.649 1.869 -24.798 1.00 46.88 11 A 1 ATOM 88 C CG . ASP A 0 11 . 11.762 3.798 -27.462 1.00 46.88 11 A 1 ATOM 89 O OD1 . ASP A 0 11 . 11.473 3.310 -28.580 1.00 46.88 11 A 1 ATOM 90 O OD2 . ASP A 0 11 . 12.812 4.443 -27.230 1.00 46.88 11 A 1 ATOM 91 N N . ASP A 0 12 . 8.698 0.877 -26.830 1.00 39.71 12 A 1 ATOM 92 C CA . ASP A 0 12 . 8.408 -0.517 -26.503 1.00 39.71 12 A 1 ATOM 93 C C . ASP A 0 12 . 9.688 -1.318 -26.772 1.00 39.71 12 A 1 ATOM 94 C CB . ASP A 0 12 . 7.242 -0.995 -27.397 1.00 39.71 12 A 1 ATOM 95 O O . ASP A 0 12 . 10.139 -1.409 -27.913 1.00 39.71 12 A 1 ATOM 96 C CG . ASP A 0 12 . 6.890 -2.484 -27.257 1.00 39.71 12 A 1 ATOM 97 O OD1 . ASP A 0 12 . 7.092 -3.034 -26.149 1.00 39.71 12 A 1 ATOM 98 O OD2 . ASP A 0 12 . 6.354 -3.049 -28.238 1.00 39.71 12 A 1 ATOM 99 N N . SER A 0 13 . 10.299 -1.878 -25.731 1.00 50.42 13 A 1 ATOM 100 C CA . SER A 0 13 . 11.361 -2.873 -25.884 1.00 50.42 13 A 1 ATOM 101 C C . SER A 0 13 . 11.463 -3.712 -24.615 1.00 50.42 13 A 1 ATOM 102 C CB . SER A 0 13 . 12.705 -2.237 -26.273 1.00 50.42 13 A 1 ATOM 103 O O . SER A 0 13 . 11.860 -3.226 -23.554 1.00 50.42 13 A 1 ATOM 104 O OG . SER A 0 13 . 13.024 -1.135 -25.454 1.00 50.42 13 A 1 ATOM 105 N N . GLY A 0 14 . 11.037 -4.970 -24.740 1.00 38.70 14 A 1 ATOM 106 C CA . GLY A 0 14 . 11.151 -6.004 -23.720 1.00 38.70 14 A 1 ATOM 107 C C . GLY A 0 14 . 12.588 -6.475 -23.522 1.00 38.70 14 A 1 ATOM 108 O O . GLY A 0 14 . 13.417 -6.358 -24.421 1.00 38.70 14 A 1 ATOM 109 N N . ASP A 0 15 . 12.848 -7.046 -22.347 1.00 44.55 15 A 1 ATOM 110 C CA . ASP A 0 15 . 14.107 -7.722 -22.067 1.00 44.55 15 A 1 ATOM 111 C C . ASP A 0 15 . 13.868 -9.126 -21.501 1.00 44.55 15 A 1 ATOM 112 C CB . ASP A 0 15 . 15.036 -6.853 -21.201 1.00 44.55 15 A 1 ATOM 113 O O . ASP A 0 15 . 12.938 -9.376 -20.723 1.00 44.55 15 A 1 ATOM 114 C CG . ASP A 0 15 . 16.519 -6.998 -21.578 1.00 44.55 15 A 1 ATOM 115 O OD1 . ASP A 0 15 . 16.828 -7.837 -22.457 1.00 44.55 15 A 1 ATOM 116 O OD2 . ASP A 0 15 . 17.320 -6.237 -20.989 1.00 44.55 15 A 1 ATOM 117 N N . HIS A 0 16 . 14.698 -10.030 -22.004 1.00 43.36 16 A 1 ATOM 118 C CA . HIS A 0 16 . 14.712 -11.480 -21.858 1.00 43.36 16 A 1 ATOM 119 C C . HIS A 0 16 . 15.543 -11.864 -20.625 1.00 43.36 16 A 1 ATOM 120 C CB . HIS A 0 16 . 15.385 -12.053 -23.133 1.00 43.36 16 A 1 ATOM 121 O O . HIS A 0 16 . 16.606 -11.297 -20.426 1.00 43.36 16 A 1 ATOM 122 C CG . HIS A 0 16 . 14.544 -12.966 -23.985 1.00 43.36 16 A 1 ATOM 123 C CD2 . HIS A 0 16 . 14.172 -12.758 -25.288 1.00 43.36 16 A 1 ATOM 124 N ND1 . HIS A 0 16 . 14.152 -14.240 -23.649 1.00 43.36 16 A 1 ATOM 125 C CE1 . HIS A 0 16 . 13.546 -14.782 -24.718 1.00 43.36 16 A 1 ATOM 126 N NE2 . HIS A 0 16 . 13.528 -13.917 -25.742 1.00 43.36 16 A 1 ATOM 127 N N . ASP A 0 17 . 15.144 -12.898 -19.879 1.00 47.32 17 A 1 ATOM 128 C CA . ASP A 0 17 . 16.068 -13.630 -18.999 1.00 47.32 17 A 1 ATOM 129 C C . ASP A 0 17 . 15.893 -15.142 -19.217 1.00 47.32 17 A 1 ATOM 130 C CB . ASP A 0 17 . 15.894 -13.238 -17.516 1.00 47.32 17 A 1 ATOM 131 O O . ASP A 0 17 . 14.790 -15.684 -19.090 1.00 47.32 17 A 1 ATOM 132 C CG . ASP A 0 17 . 16.827 -12.117 -17.026 1.00 47.32 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . 17.978 -12.049 -17.506 1.00 47.32 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . 16.406 -11.411 -16.075 1.00 47.32 17 A 1 ATOM 135 N N . GLN A 0 18 . 16.993 -15.805 -19.580 1.00 39.25 18 A 1 ATOM 136 C CA . GLN A 0 18 . 17.176 -17.257 -19.666 1.00 39.25 18 A 1 ATOM 137 C C . GLN A 0 18 . 18.349 -17.675 -18.760 1.00 39.25 18 A 1 ATOM 138 C CB . GLN A 0 18 . 17.472 -17.701 -21.118 1.00 39.25 18 A 1 ATOM 139 O O . GLN A 0 18 . 19.282 -16.898 -18.571 1.00 39.25 18 A 1 ATOM 140 C CG . GLN A 0 18 . 16.243 -17.770 -22.038 1.00 39.25 18 A 1 ATOM 141 C CD . GLN A 0 18 . 16.552 -18.345 -23.426 1.00 39.25 18 A 1 ATOM 142 N NE2 . GLN A 0 18 . 15.578 -18.407 -24.307 1.00 39.25 18 A 1 ATOM 143 O OE1 . GLN A 0 18 . 17.648 -18.748 -23.770 1.00 39.25 18 A 1 ATOM 144 N N . ASN A 0 19 . 18.307 -18.945 -18.334 1.00 41.84 19 A 1 ATOM 145 C CA . ASN A 0 19 . 19.389 -19.788 -17.788 1.00 41.84 19 A 1 ATOM 146 C C . ASN A 0 19 . 19.735 -19.639 -16.292 1.00 41.84 19 A 1 ATOM 147 C CB . ASN A 0 19 . 20.624 -19.712 -18.711 1.00 41.84 19 A 1 ATOM 148 O O . ASN A 0 19 . 19.731 -18.548 -15.743 1.00 41.84 19 A 1 ATOM 149 C CG . ASN A 0 19 . 20.392 -20.350 -20.066 1.00 41.84 19 A 1 ATOM 150 N ND2 . ASN A 0 19 . 21.435 -20.523 -20.836 1.00 41.84 19 A 1 ATOM 151 O OD1 . ASN A 0 19 . 19.294 -20.740 -20.431 1.00 41.84 19 A 1 ATOM 152 N N . GLU A 0 20 . 20.095 -20.685 -15.539 1.00 41.25 20 A 1 ATOM 153 C CA . GLU A 0 20 . 20.148 -22.148 -15.722 1.00 41.25 20 A 1 ATOM 154 C C . GLU A 0 20 . 20.344 -22.777 -14.322 1.00 41.25 20 A 1 ATOM 155 C CB . GLU A 0 20 . 21.319 -22.588 -16.629 1.00 41.25 20 A 1 ATOM 156 O O . GLU A 0 20 . 20.771 -22.115 -13.373 1.00 41.25 20 A 1 ATOM 157 C CG . GLU A 0 20 . 20.834 -23.228 -17.944 1.00 41.25 20 A 1 ATOM 158 C CD . GLU A 0 20 . 21.959 -23.470 -18.969 1.00 41.25 20 A 1 ATOM 159 O OE1 . GLU A 0 20 . 21.637 -23.971 -20.069 1.00 41.25 20 A 1 ATOM 160 O OE2 . GLU A 0 20 . 23.123 -23.115 -18.678 1.00 41.25 20 A 1 ATOM 161 N N . GLU A 0 21 . 20.008 -24.058 -14.198 1.00 37.73 21 A 1 ATOM 162 C CA . GLU A 0 21 . 20.041 -24.884 -12.989 1.00 37.73 21 A 1 ATOM 163 C C . GLU A 0 21 . 21.464 -25.231 -12.509 1.00 37.73 21 A 1 ATOM 164 C CB . GLU A 0 21 . 19.324 -26.209 -13.313 1.00 37.73 21 A 1 ATOM 165 O O . GLU A 0 21 . 22.365 -25.451 -13.314 1.00 37.73 21 A 1 ATOM 166 C CG . GLU A 0 21 . 17.843 -26.056 -13.700 1.00 37.73 21 A 1 ATOM 167 C CD . GLU A 0 21 . 17.194 -27.381 -14.137 1.00 37.73 21 A 1 ATOM 168 O OE1 . GLU A 0 21 . 15.974 -27.525 -13.890 1.00 37.73 21 A 1 ATOM 169 O OE2 . GLU A 0 21 . 17.905 -28.236 -14.707 1.00 37.73 21 A 1 ATOM 170 N N . ASN A 0 22 . 21.645 -25.425 -11.193 1.00 39.73 22 A 1 ATOM 171 C CA . ASN A 0 22 . 22.463 -26.543 -10.710 1.00 39.73 22 A 1 ATOM 172 C C . ASN A 0 22 . 22.171 -26.920 -9.248 1.00 39.73 22 A 1 ATOM 173 C CB . ASN A 0 22 . 23.972 -26.312 -10.950 1.00 39.73 22 A 1 ATOM 174 O O . ASN A 0 22 . 22.256 -26.114 -8.322 1.00 39.73 22 A 1 ATOM 175 C CG . ASN A 0 22 . 24.548 -27.311 -11.945 1.00 39.73 22 A 1 ATOM 176 N ND2 . ASN A 0 22 . 25.635 -26.977 -12.596 1.00 39.73 22 A 1 ATOM 177 O OD1 . ASN A 0 22 . 24.076 -28.423 -12.114 1.00 39.73 22 A 1 ATOM 178 N N . SER A 0 23 . 21.833 -28.193 -9.072 1.00 37.20 23 A 1 ATOM 179 C CA . SER A 0 23 . 21.556 -28.912 -7.830 1.00 37.20 23 A 1 ATOM 180 C C . SER A 0 23 . 22.825 -29.410 -7.130 1.00 37.20 23 A 1 ATOM 181 C CB . SER A 0 23 . 20.723 -30.141 -8.220 1.00 37.20 23 A 1 ATOM 182 O O . SER A 0 23 . 23.737 -29.890 -7.798 1.00 37.20 23 A 1 ATOM 183 O OG . SER A 0 23 . 21.351 -30.836 -9.287 1.00 37.20 23 A 1 ATOM 184 N N . THR A 0 24 . 22.849 -29.441 -5.791 1.00 42.43 24 A 1 ATOM 185 C CA . THR A 0 24 . 23.500 -30.524 -5.013 1.00 42.43 24 A 1 ATOM 186 C C . THR A 0 24 . 23.074 -30.506 -3.538 1.00 42.43 24 A 1 ATOM 187 C CB . THR A 0 24 . 25.046 -30.563 -5.091 1.00 42.43 24 A 1 ATOM 188 O O . THR A 0 24 . 23.128 -29.482 -2.864 1.00 42.43 24 A 1 ATOM 189 C CG2 . THR A 0 24 . 25.518 -31.814 -5.838 1.00 42.43 24 A 1 ATOM 190 O OG1 . THR A 0 24 . 25.593 -29.460 -5.765 1.00 42.43 24 A 1 ATOM 191 N N . GLN A 0 25 . 22.627 -31.671 -3.059 1.00 41.00 25 A 1 ATOM 192 C CA . GLN A 0 25 . 22.241 -31.996 -1.682 1.00 41.00 25 A 1 ATOM 193 C C . GLN A 0 25 . 23.467 -32.165 -0.768 1.00 41.00 25 A 1 ATOM 194 C CB . GLN A 0 25 . 21.508 -33.355 -1.708 1.00 41.00 25 A 1 ATOM 195 O O . GLN A 0 25 . 24.478 -32.719 -1.204 1.00 41.00 25 A 1 ATOM 196 C CG . GLN A 0 25 . 20.128 -33.355 -2.385 1.00 41.00 25 A 1 ATOM 197 C CD . GLN A 0 25 . 19.627 -34.771 -2.678 1.00 41.00 25 A 1 ATOM 198 N NE2 . GLN A 0 25 . 18.371 -35.073 -2.433 1.00 41.00 25 A 1 ATOM 199 O OE1 . GLN A 0 25 . 20.346 -35.626 -3.164 1.00 41.00 25 A 1 ATOM 200 N N . LYS A 0 26 . 23.332 -31.827 0.524 1.00 44.11 26 A 1 ATOM 201 C CA . LYS A 0 26 . 23.951 -32.606 1.612 1.00 44.11 26 A 1 ATOM 202 C C . LYS A 0 26 . 23.307 -32.342 2.978 1.00 44.11 26 A 1 ATOM 203 C CB . LYS A 0 26 . 25.478 -32.401 1.678 1.00 44.11 26 A 1 ATOM 204 O O . LYS A 0 26 . 23.102 -31.196 3.367 1.00 44.11 26 A 1 ATOM 205 C CG . LYS A 0 26 . 26.175 -33.763 1.533 1.00 44.11 26 A 1 ATOM 206 C CD . LYS A 0 26 . 27.696 -33.618 1.502 1.00 44.11 26 A 1 ATOM 207 C CE . LYS A 0 26 . 28.326 -35.003 1.334 1.00 44.11 26 A 1 ATOM 208 N NZ . LYS A 0 26 . 29.805 -34.920 1.297 1.00 44.11 26 A 1 ATOM 209 N N . ASP A 0 27 . 23.015 -33.450 3.651 1.00 40.65 27 A 1 ATOM 210 C CA . ASP A 0 27 . 22.428 -33.619 4.981 1.00 40.65 27 A 1 ATOM 211 C C . ASP A 0 27 . 23.253 -33.018 6.134 1.00 40.65 27 A 1 ATOM 212 C CB . ASP A 0 27 . 22.311 -35.133 5.224 1.00 40.65 27 A 1 ATOM 213 O O . ASP A 0 27 . 24.480 -32.929 6.059 1.00 40.65 27 A 1 ATOM 214 C CG . ASP A 0 27 . 21.381 -35.809 4.222 1.00 40.65 27 A 1 ATOM 215 O OD1 . ASP A 0 27 . 20.180 -35.468 4.256 1.00 40.65 27 A 1 ATOM 216 O OD2 . ASP A 0 27 . 21.896 -36.607 3.409 1.00 40.65 27 A 1 ATOM 217 N N . GLY A 0 28 . 22.577 -32.690 7.243 1.00 39.84 28 A 1 ATOM 218 C CA . GLY A 0 28 . 23.206 -32.285 8.504 1.00 39.84 28 A 1 ATOM 219 C C . GLY A 0 28 . 22.198 -32.066 9.637 1.00 39.84 28 A 1 ATOM 220 O O . GLY A 0 28 . 21.413 -31.129 9.611 1.00 39.84 28 A 1 ATOM 221 N N . GLU A 0 29 . 22.217 -32.975 10.604 1.00 43.89 29 A 1 ATOM 222 C CA . GLU A 0 29 . 21.297 -33.197 11.723 1.00 43.89 29 A 1 ATOM 223 C C . GLU A 0 29 . 21.064 -32.047 12.735 1.00 43.89 29 A 1 ATOM 224 C CB . GLU A 0 29 . 21.872 -34.391 12.504 1.00 43.89 29 A 1 ATOM 225 O O . GLU A 0 29 . 21.962 -31.290 13.076 1.00 43.89 29 A 1 ATOM 226 C CG . GLU A 0 29 . 21.878 -35.705 11.712 1.00 43.89 29 A 1 ATOM 227 C CD . GLU A 0 29 . 22.545 -36.814 12.528 1.00 43.89 29 A 1 ATOM 228 O OE1 . GLU A 0 29 . 21.800 -37.740 12.937 1.00 43.89 29 A 1 ATOM 229 O OE2 . GLU A 0 29 . 23.756 -36.687 12.800 1.00 43.89 29 A 1 ATOM 230 N N . LYS A 0 30 . 19.833 -32.047 13.281 1.00 39.40 30 A 1 ATOM 231 C CA . LYS A 0 30 . 19.415 -31.832 14.689 1.00 39.40 30 A 1 ATOM 232 C C . LYS A 0 30 . 20.164 -30.787 15.537 1.00 39.40 30 A 1 ATOM 233 C CB . LYS A 0 30 . 19.514 -33.180 15.441 1.00 39.40 30 A 1 ATOM 234 O O . LYS A 0 30 . 21.246 -31.066 16.023 1.00 39.40 30 A 1 ATOM 235 C CG . LYS A 0 30 . 18.594 -34.303 14.937 1.00 39.40 30 A 1 ATOM 236 C CD . LYS A 0 30 . 18.993 -35.623 15.612 1.00 39.40 30 A 1 ATOM 237 C CE . LYS A 0 30 . 18.153 -36.795 15.095 1.00 39.40 30 A 1 ATOM 238 N NZ . LYS A 0 30 . 18.872 -38.077 15.302 1.00 39.40 30 A 1 ATOM 239 N N . GLU A 0 31 . 19.425 -29.778 16.011 1.00 39.43 31 A 1 ATOM 240 C CA . GLU A 0 31 . 19.313 -29.550 17.461 1.00 39.43 31 A 1 ATOM 241 C C . GLU A 0 31 . 18.082 -28.718 17.853 1.00 39.43 31 A 1 ATOM 242 C CB . GLU A 0 31 . 20.602 -28.994 18.103 1.00 39.43 31 A 1 ATOM 243 O O . GLU A 0 31 . 17.710 -27.733 17.219 1.00 39.43 31 A 1 ATOM 244 C CG . GLU A 0 31 . 21.136 -30.029 19.113 1.00 39.43 31 A 1 ATOM 245 C CD . GLU A 0 31 . 22.480 -29.660 19.752 1.00 39.43 31 A 1 ATOM 246 O OE1 . GLU A 0 31 . 22.974 -30.513 20.524 1.00 39.43 31 A 1 ATOM 247 O OE2 . GLU A 0 31 . 22.954 -28.523 19.537 1.00 39.43 31 A 1 ATOM 248 N N . LYS A 0 32 . 17.420 -29.188 18.913 1.00 37.28 32 A 1 ATOM 249 C CA . LYS A 0 32 . 16.250 -28.599 19.565 1.00 37.28 32 A 1 ATOM 250 C C . LYS A 0 32 . 16.626 -27.283 20.241 1.00 37.28 32 A 1 ATOM 251 C CB . LYS A 0 32 . 15.777 -29.562 20.671 1.00 37.28 32 A 1 ATOM 252 O O . LYS A 0 32 . 17.552 -27.250 21.045 1.00 37.28 32 A 1 ATOM 253 C CG . LYS A 0 32 . 15.013 -30.805 20.199 1.00 37.28 32 A 1 ATOM 254 C CD . LYS A 0 32 . 14.842 -31.768 21.386 1.00 37.28 32 A 1 ATOM 255 C CE . LYS A 0 32 . 13.832 -32.876 21.070 1.00 37.28 32 A 1 ATOM 256 N NZ . LYS A 0 32 . 13.693 -33.815 22.211 1.00 37.28 32 A 1 ATOM 257 N N . THR A 0 33 . 15.805 -26.253 20.079 1.00 40.92 33 A 1 ATOM 258 C CA . THR A 0 33 . 15.634 -25.247 21.136 1.00 40.92 33 A 1 ATOM 259 C C . THR A 0 33 . 14.232 -24.652 21.066 1.00 40.92 33 A 1 ATOM 260 C CB . THR A 0 33 . 16.741 -24.166 21.178 1.00 40.92 33 A 1 ATOM 261 O O . THR A 0 33 . 13.953 -23.697 20.350 1.00 40.92 33 A 1 ATOM 262 C CG2 . THR A 0 33 . 17.457 -24.185 22.532 1.00 40.92 33 A 1 ATOM 263 O OG1 . THR A 0 33 . 17.743 -24.361 20.210 1.00 40.92 33 A 1 ATOM 264 N N . GLU A 0 34 . 13.326 -25.267 21.825 1.00 35.16 34 A 1 ATOM 265 C CA . GLU A 0 34 . 12.088 -24.645 22.286 1.00 35.16 34 A 1 ATOM 266 C C . GLU A 0 34 . 12.456 -23.492 23.223 1.00 35.16 34 A 1 ATOM 267 C CB . GLU A 0 34 . 11.262 -25.666 23.094 1.00 35.16 34 A 1 ATOM 268 O O . GLU A 0 34 . 12.826 -23.743 24.369 1.00 35.16 34 A 1 ATOM 269 C CG . GLU A 0 34 . 10.656 -26.810 22.279 1.00 35.16 34 A 1 ATOM 270 C CD . GLU A 0 34 . 9.837 -27.761 23.170 1.00 35.16 34 A 1 ATOM 271 O OE1 . GLU A 0 34 . 8.787 -28.238 22.686 1.00 35.16 34 A 1 ATOM 272 O OE2 . GLU A 0 34 . 10.284 -28.038 24.306 1.00 35.16 34 A 1 ATOM 273 N N . ARG A 0 35 . 12.378 -22.238 22.762 1.00 40.84 35 A 1 ATOM 274 C CA . ARG A 0 35 . 12.320 -21.069 23.650 1.00 40.84 35 A 1 ATOM 275 C C . ARG A 0 35 . 11.394 -19.996 23.081 1.00 40.84 35 A 1 ATOM 276 C CB . ARG A 0 35 . 13.719 -20.516 24.007 1.00 40.84 35 A 1 ATOM 277 O O . ARG A 0 35 . 11.542 -19.552 21.949 1.00 40.84 35 A 1 ATOM 278 C CG . ARG A 0 35 . 14.471 -21.467 24.954 1.00 40.84 35 A 1 ATOM 279 C CD . ARG A 0 35 . 15.714 -20.889 25.620 1.00 40.84 35 A 1 ATOM 280 N NE . ARG A 0 35 . 16.310 -21.905 26.515 1.00 40.84 35 A 1 ATOM 281 N NH1 . ARG A 0 35 . 18.321 -20.869 26.866 1.00 40.84 35 A 1 ATOM 282 N NH2 . ARG A 0 35 . 17.918 -22.844 27.829 1.00 40.84 35 A 1 ATOM 283 C CZ . ARG A 0 35 . 17.509 -21.869 27.065 1.00 40.84 35 A 1 ATOM 284 N N . ASP A 0 36 . 10.448 -19.619 23.935 1.00 43.01 36 A 1 ATOM 285 C CA . ASP A 0 36 . 9.754 -18.332 23.983 1.00 43.01 36 A 1 ATOM 286 C C . ASP A 0 36 . 8.566 -18.093 23.041 1.00 43.01 36 A 1 ATOM 287 C CB . ASP A 0 36 . 10.772 -17.191 24.150 1.00 43.01 36 A 1 ATOM 288 O O . ASP A 0 36 . 8.473 -17.112 22.307 1.00 43.01 36 A 1 ATOM 289 C CG . ASP A 0 36 . 11.710 -17.462 25.339 1.00 43.01 36 A 1 ATOM 290 O OD1 . ASP A 0 36 . 11.259 -18.141 26.294 1.00 43.01 36 A 1 ATOM 291 O OD2 . ASP A 0 36 . 12.880 -17.034 25.277 1.00 43.01 36 A 1 ATOM 292 N N . LYS A 0 37 . 7.522 -18.913 23.234 1.00 36.61 37 A 1 ATOM 293 C CA . LYS A 0 37 . 6.145 -18.391 23.252 1.00 36.61 37 A 1 ATOM 294 C C . LYS A 0 37 . 5.954 -17.586 24.541 1.00 36.61 37 A 1 ATOM 295 C CB . LYS A 0 37 . 5.113 -19.533 23.173 1.00 36.61 37 A 1 ATOM 296 O O . LYS A 0 37 . 5.495 -18.129 25.540 1.00 36.61 37 A 1 ATOM 297 C CG . LYS A 0 37 . 4.871 -20.040 21.748 1.00 36.61 37 A 1 ATOM 298 C CD . LYS A 0 37 . 3.834 -21.172 21.772 1.00 36.61 37 A 1 ATOM 299 C CE . LYS A 0 37 . 3.532 -21.651 20.349 1.00 36.61 37 A 1 ATOM 300 N NZ . LYS A 0 37 . 2.652 -22.847 20.351 1.00 36.61 37 A 1 ATOM 301 N N . ASN A 0 38 . 6.300 -16.301 24.525 1.00 33.76 38 A 1 ATOM 302 C CA . ASN A 0 38 . 5.940 -15.387 25.604 1.00 33.76 38 A 1 ATOM 303 C C . ASN A 0 38 . 5.436 -14.045 25.058 1.00 33.76 38 A 1 ATOM 304 C CB . ASN A 0 38 . 7.093 -15.250 26.627 1.00 33.76 38 A 1 ATOM 305 O O . ASN A 0 38 . 6.171 -13.269 24.463 1.00 33.76 38 A 1 ATOM 306 C CG . ASN A 0 38 . 6.787 -15.860 27.992 1.00 33.76 38 A 1 ATOM 307 N ND2 . ASN A 0 38 . 7.789 -16.029 28.820 1.00 33.76 38 A 1 ATOM 308 O OD1 . ASN A 0 38 . 5.657 -16.162 28.352 1.00 33.76 38 A 1 ATOM 309 N N . GLN A 0 39 . 4.153 -13.812 25.337 1.00 35.09 39 A 1 ATOM 310 C CA . GLN A 0 39 . 3.616 -12.552 25.848 1.00 35.09 39 A 1 ATOM 311 C C . GLN A 0 39 . 3.757 -11.292 24.985 1.00 35.09 39 A 1 ATOM 312 C CB . GLN A 0 39 . 4.184 -12.312 27.257 1.00 35.09 39 A 1 ATOM 313 O O . GLN A 0 39 . 4.758 -10.591 25.028 1.00 35.09 39 A 1 ATOM 314 C CG . GLN A 0 39 . 3.701 -13.358 28.272 1.00 35.09 39 A 1 ATOM 315 C CD . GLN A 0 39 . 4.396 -13.228 29.622 1.00 35.09 39 A 1 ATOM 316 N NE2 . GLN A 0 39 . 4.276 -14.214 30.479 1.00 35.09 39 A 1 ATOM 317 O OE1 . GLN A 0 39 . 5.043 -12.248 29.941 1.00 35.09 39 A 1 ATOM 318 N N . SER A 0 40 . 2.646 -10.919 24.342 1.00 35.20 40 A 1 ATOM 319 C CA . SER A 0 40 . 2.060 -9.569 24.446 1.00 35.20 40 A 1 ATOM 320 C C . SER A 0 40 . 0.792 -9.490 23.583 1.00 35.20 40 A 1 ATOM 321 C CB . SER A 0 40 . 3.058 -8.463 24.064 1.00 35.20 40 A 1 ATOM 322 O O . SER A 0 40 . 0.758 -8.874 22.521 1.00 35.20 40 A 1 ATOM 323 O OG . SER A 0 40 . 2.462 -7.182 24.068 1.00 35.20 40 A 1 ATOM 324 N N . SER A 0 41 . -0.297 -10.120 24.031 1.00 39.91 41 A 1 ATOM 325 C CA . SER A 0 41 . -1.638 -9.740 23.571 1.00 39.91 41 A 1 ATOM 326 C C . SER A 0 41 . -2.118 -8.550 24.407 1.00 39.91 41 A 1 ATOM 327 C CB . SER A 0 41 . -2.605 -10.929 23.594 1.00 39.91 41 A 1 ATOM 328 O O . SER A 0 41 . -3.092 -8.646 25.155 1.00 39.91 41 A 1 ATOM 329 O OG . SER A 0 41 . -2.791 -11.378 24.918 1.00 39.91 41 A 1 ATOM 330 N N . SER A 0 42 . -1.404 -7.425 24.334 1.00 47.27 42 A 1 ATOM 331 C CA . SER A 0 42 . -1.943 -6.149 24.802 1.00 47.27 42 A 1 ATOM 332 C C . SER A 0 42 . -3.179 -5.857 23.961 1.00 47.27 42 A 1 ATOM 333 C CB . SER A 0 42 . -0.911 -5.024 24.660 1.00 47.27 42 A 1 ATOM 334 O O . SER A 0 42 . -3.053 -5.609 22.761 1.00 47.27 42 A 1 ATOM 335 O OG . SER A 0 42 . -0.081 -5.023 25.800 1.00 47.27 42 A 1 ATOM 336 N N . LYS A 0 43 . -4.373 -5.928 24.568 1.00 52.53 43 A 1 ATOM 337 C CA . LYS A 0 43 . -5.624 -5.445 23.967 1.00 52.53 43 A 1 ATOM 338 C C . LYS A 0 43 . -5.388 -3.999 23.541 1.00 52.53 43 A 1 ATOM 339 C CB . LYS A 0 43 . -6.791 -5.516 24.974 1.00 52.53 43 A 1 ATOM 340 O O . LYS A 0 43 . -5.430 -3.094 24.373 1.00 52.53 43 A 1 ATOM 341 C CG . LYS A 0 43 . -7.419 -6.910 25.116 1.00 52.53 43 A 1 ATOM 342 C CD . LYS A 0 43 . -8.588 -6.867 26.117 1.00 52.53 43 A 1 ATOM 343 C CE . LYS A 0 43 . -9.277 -8.235 26.215 1.00 52.53 43 A 1 ATOM 344 N NZ . LYS A 0 43 . -10.371 -8.234 27.221 1.00 52.53 43 A 1 ATOM 345 N N . ARG A 0 44 . -5.061 -3.785 22.265 1.00 67.22 44 A 1 ATOM 346 C CA . ARG A 0 44 . -4.885 -2.442 21.722 1.00 67.22 44 A 1 ATOM 347 C C . ARG A 0 44 . -6.218 -1.731 21.900 1.00 67.22 44 A 1 ATOM 348 C CB . ARG A 0 44 . -4.435 -2.478 20.255 1.00 67.22 44 A 1 ATOM 349 O O . ARG A 0 44 . -7.253 -2.227 21.462 1.00 67.22 44 A 1 ATOM 350 C CG . ARG A 0 44 . -2.990 -2.981 20.098 1.00 67.22 44 A 1 ATOM 351 C CD . ARG A 0 44 . -2.572 -2.875 18.628 1.00 67.22 44 A 1 ATOM 352 N NE . ARG A 0 44 . -1.230 -3.438 18.373 1.00 67.22 44 A 1 ATOM 353 N NH1 . ARG A 0 44 . -1.328 -3.220 16.100 1.00 67.22 44 A 1 ATOM 354 N NH2 . ARG A 0 44 . 0.485 -4.128 17.021 1.00 67.22 44 A 1 ATOM 355 C CZ . ARG A 0 44 . -0.693 -3.593 17.173 1.00 67.22 44 A 1 ATOM 356 N N . LYS A 0 45 . -6.192 -0.616 22.626 1.00 82.32 45 A 1 ATOM 357 C CA . LYS A 0 45 . -7.356 0.248 22.805 1.00 82.32 45 A 1 ATOM 358 C C . LYS A 0 45 . -7.847 0.665 21.417 1.00 82.32 45 A 1 ATOM 359 C CB . LYS A 0 45 . -6.934 1.440 23.677 1.00 82.32 45 A 1 ATOM 360 O O . LYS A 0 45 . -7.022 1.041 20.586 1.00 82.32 45 A 1 ATOM 361 C CG . LYS A 0 45 . -8.115 2.318 24.109 1.00 82.32 45 A 1 ATOM 362 C CD . LYS A 0 45 . -7.625 3.444 25.030 1.00 82.32 45 A 1 ATOM 363 C CE . LYS A 0 45 . -8.807 4.313 25.473 1.00 82.32 45 A 1 ATOM 364 N NZ . LYS A 0 45 . -8.371 5.440 26.336 1.00 82.32 45 A 1 ATOM 365 N N . ALA A 0 46 . -9.155 0.572 21.180 1.00 88.82 46 A 1 ATOM 366 C CA . ALA A 0 46 . -9.754 1.004 19.922 1.00 88.82 46 A 1 ATOM 367 C C . ALA A 0 46 . -9.371 2.464 19.643 1.00 88.82 46 A 1 ATOM 368 C CB . ALA A 0 46 . -11.275 0.818 19.992 1.00 88.82 46 A 1 ATOM 369 O O . ALA A 0 46 . -9.455 3.313 20.538 1.00 88.82 46 A 1 ATOM 370 N N . VAL A 0 47 . -8.915 2.736 18.421 1.00 96.04 47 A 1 ATOM 371 C CA . VAL A 0 47 . -8.601 4.097 17.985 1.00 96.04 47 A 1 ATOM 372 C C . VAL A 0 47 . -9.919 4.813 17.717 1.00 96.04 47 A 1 ATOM 373 C CB . VAL A 0 47 . -7.677 4.106 16.753 1.00 96.04 47 A 1 ATOM 374 O O . VAL A 0 47 . -10.774 4.297 17.002 1.00 96.04 47 A 1 ATOM 375 C CG1 . VAL A 0 47 . -7.272 5.538 16.389 1.00 96.04 47 A 1 ATOM 376 C CG2 . VAL A 0 47 . -6.386 3.321 17.034 1.00 96.04 47 A 1 ATOM 377 N N . VAL A 0 48 . -10.094 5.984 18.325 1.00 97.49 48 A 1 ATOM 378 C CA . VAL A 0 48 . -11.303 6.805 18.203 1.00 97.49 48 A 1 ATOM 379 C C . VAL A 0 48 . -10.918 8.245 17.854 1.00 97.49 48 A 1 ATOM 380 C CB . VAL A 0 48 . -12.179 6.755 19.474 1.00 97.49 48 A 1 ATOM 381 O O . VAL A 0 48 . -9.809 8.667 18.206 1.00 97.49 48 A 1 ATOM 382 C CG1 . VAL A 0 48 . -12.726 5.342 19.714 1.00 97.49 48 A 1 ATOM 383 C CG2 . VAL A 0 48 . -11.447 7.216 20.743 1.00 97.49 48 A 1 ATOM 384 N N . PRO A 0 49 . -11.790 9.010 17.176 1.00 97.84 49 A 1 ATOM 385 C CA . PRO A 0 49 . -11.573 10.436 16.947 1.00 97.84 49 A 1 ATOM 386 C C . PRO A 0 49 . -11.406 11.194 18.271 1.00 97.84 49 A 1 ATOM 387 C CB . PRO A 0 49 . -12.795 10.926 16.162 1.00 97.84 49 A 1 ATOM 388 O O . PRO A 0 49 . -12.098 10.915 19.253 1.00 97.84 49 A 1 ATOM 389 C CG . PRO A 0 49 . -13.330 9.654 15.506 1.00 97.84 49 A 1 ATOM 390 C CD . PRO A 0 49 . -13.029 8.582 16.544 1.00 97.84 49 A 1 ATOM 391 N N . GLY A 0 50 . -10.475 12.144 18.307 1.00 96.96 50 A 1 ATOM 392 C CA . GLY A 0 50 . -10.287 13.041 19.443 1.00 96.96 50 A 1 ATOM 393 C C . GLY A 0 50 . -11.367 14.130 19.525 1.00 96.96 50 A 1 ATOM 394 O O . GLY A 0 50 . -12.152 14.311 18.591 1.00 96.96 50 A 1 ATOM 395 N N . PRO A 0 51 . -11.415 14.896 20.630 1.00 97.38 51 A 1 ATOM 396 C CA . PRO A 0 51 . -12.285 16.064 20.727 1.00 97.38 51 A 1 ATOM 397 C C . PRO A 0 51 . -11.993 17.061 19.598 1.00 97.38 51 A 1 ATOM 398 C CB . PRO A 0 51 . -12.009 16.681 22.105 1.00 97.38 51 A 1 ATOM 399 O O . PRO A 0 51 . -10.831 17.377 19.353 1.00 97.38 51 A 1 ATOM 400 C CG . PRO A 0 51 . -11.386 15.535 22.902 1.00 97.38 51 A 1 ATOM 401 C CD . PRO A 0 51 . -10.629 14.741 21.840 1.00 97.38 51 A 1 ATOM 402 N N . ALA A 0 52 . -13.047 17.566 18.951 1.00 97.36 52 A 1 ATOM 403 C CA . ALA A 0 52 . -12.972 18.502 17.822 1.00 97.36 52 A 1 ATOM 404 C C . ALA A 0 52 . -12.221 17.983 16.575 1.00 97.36 52 A 1 ATOM 405 C CB . ALA A 0 52 . -12.481 19.872 18.318 1.00 97.36 52 A 1 ATOM 406 O O . ALA A 0 52 . -11.854 18.781 15.716 1.00 97.36 52 A 1 ATOM 407 N N . GLU A 0 53 . -12.014 16.669 16.457 1.00 98.48 53 A 1 ATOM 408 C CA . GLU A 0 53 . -11.499 16.045 15.237 1.00 98.48 53 A 1 ATOM 409 C C . GLU A 0 53 . -12.646 15.652 14.289 1.00 98.48 53 A 1 ATOM 410 C CB . GLU A 0 53 . -10.600 14.842 15.582 1.00 98.48 53 A 1 ATOM 411 O O . GLU A 0 53 . -13.758 15.341 14.725 1.00 98.48 53 A 1 ATOM 412 C CG . GLU A 0 53 . -9.318 15.226 16.354 1.00 98.48 53 A 1 ATOM 413 C CD . GLU A 0 53 . -8.335 14.056 16.561 1.00 98.48 53 A 1 ATOM 414 O OE1 . GLU A 0 53 . -7.199 14.277 17.064 1.00 98.48 53 A 1 ATOM 415 O OE2 . GLU A 0 53 . -8.693 12.891 16.254 1.00 98.48 53 A 1 ATOM 416 N N . HIS A 0 54 . -12.374 15.636 12.986 1.00 98.71 54 A 1 ATOM 417 C CA . HIS A 0 54 . -13.336 15.251 11.957 1.00 98.71 54 A 1 ATOM 418 C C . HIS A 0 54 . -13.289 13.729 11.750 1.00 98.71 54 A 1 ATOM 419 C CB . HIS A 0 54 . -13.058 16.014 10.658 1.00 98.71 54 A 1 ATOM 420 O O . HIS A 0 54 . -12.272 13.213 11.266 1.00 98.71 54 A 1 ATOM 421 C CG . HIS A 0 54 . -13.263 17.499 10.803 1.00 98.71 54 A 1 ATOM 422 C CD2 . HIS A 0 54 . -14.368 18.220 10.438 1.00 98.71 54 A 1 ATOM 423 N ND1 . HIS A 0 54 . -12.380 18.381 11.377 1.00 98.71 54 A 1 ATOM 424 C CE1 . HIS A 0 54 . -12.938 19.598 11.368 1.00 98.71 54 A 1 ATOM 425 N NE2 . HIS A 0 54 . -14.151 19.557 10.792 1.00 98.71 54 A 1 ATOM 426 N N . PRO A 0 55 . -14.351 12.986 12.117 1.00 98.48 55 A 1 ATOM 427 C CA . PRO A 0 55 . -14.353 11.531 12.034 1.00 98.48 55 A 1 ATOM 428 C C . PRO A 0 55 . -14.303 11.052 10.581 1.00 98.48 55 A 1 ATOM 429 C CB . PRO A 0 55 . -15.638 11.086 12.737 1.00 98.48 55 A 1 ATOM 430 O O . PRO A 0 55 . -14.922 11.641 9.695 1.00 98.48 55 A 1 ATOM 431 C CG . PRO A 0 55 . -16.584 12.265 12.526 1.00 98.48 55 A 1 ATOM 432 C CD . PRO A 0 55 . -15.642 13.465 12.598 1.00 98.48 55 A 1 ATOM 433 N N . LEU A 0 56 . -13.590 9.952 10.353 1.00 98.59 56 A 1 ATOM 434 C CA . LEU A 0 56 . -13.662 9.194 9.106 1.00 98.59 56 A 1 ATOM 435 C C . LEU A 0 56 . -14.787 8.158 9.185 1.00 98.59 56 A 1 ATOM 436 C CB . LEU A 0 56 . -12.306 8.523 8.837 1.00 98.59 56 A 1 ATOM 437 O O . LEU A 0 56 . -15.170 7.723 10.271 1.00 98.59 56 A 1 ATOM 438 C CG . LEU A 0 56 . -11.160 9.515 8.582 1.00 98.59 56 A 1 ATOM 439 C CD1 . LEU A 0 56 . -9.842 8.750 8.544 1.00 98.59 56 A 1 ATOM 440 C CD2 . LEU A 0 56 . -11.321 10.262 7.258 1.00 98.59 56 A 1 ATOM 441 N N . GLN A 0 57 . -15.282 7.719 8.026 1.00 98.23 57 A 1 ATOM 442 C CA . GLN A 0 57 . -16.301 6.666 7.950 1.00 98.23 57 A 1 ATOM 443 C C . GLN A 0 57 . -15.792 5.321 8.497 1.00 98.23 57 A 1 ATOM 444 C CB . GLN A 0 57 . -16.732 6.529 6.482 1.00 98.23 57 A 1 ATOM 445 O O . GLN A 0 57 . -16.547 4.561 9.099 1.00 98.23 57 A 1 ATOM 446 C CG . GLN A 0 57 . -17.885 5.536 6.274 1.00 98.23 57 A 1 ATOM 447 C CD . GLN A 0 57 . -19.179 5.943 6.969 1.00 98.23 57 A 1 ATOM 448 N NE2 . GLN A 0 57 . -20.056 5.005 7.246 1.00 98.23 57 A 1 ATOM 449 O OE1 . GLN A 0 57 . -19.440 7.096 7.272 1.00 98.23 57 A 1 ATOM 450 N N . TYR A 0 58 . -14.505 5.040 8.288 1.00 98.44 58 A 1 ATOM 451 C CA . TYR A 0 58 . -13.815 3.848 8.769 1.00 98.44 58 A 1 ATOM 452 C C . TYR A 0 58 . -12.477 4.247 9.385 1.00 98.44 58 A 1 ATOM 453 C CB . TYR A 0 58 . -13.595 2.854 7.614 1.00 98.44 58 A 1 ATOM 454 O O . TYR A 0 58 . -11.848 5.212 8.948 1.00 98.44 58 A 1 ATOM 455 C CG . TYR A 0 58 . -14.860 2.437 6.887 1.00 98.44 58 A 1 ATOM 456 C CD1 . TYR A 0 58 . -15.689 1.441 7.438 1.00 98.44 58 A 1 ATOM 457 C CD2 . TYR A 0 58 . -15.227 3.071 5.682 1.00 98.44 58 A 1 ATOM 458 C CE1 . TYR A 0 58 . -16.891 1.085 6.795 1.00 98.44 58 A 1 ATOM 459 C CE2 . TYR A 0 58 . -16.420 2.708 5.029 1.00 98.44 58 A 1 ATOM 460 O OH . TYR A 0 58 . -18.417 1.391 4.977 1.00 98.44 58 A 1 ATOM 461 C CZ . TYR A 0 58 . -17.261 1.728 5.597 1.00 98.44 58 A 1 ATOM 462 N N . ASN A 0 59 . -12.004 3.460 10.348 1.00 98.53 59 A 1 ATOM 463 C CA . ASN A 0 59 . -10.606 3.517 10.752 1.00 98.53 59 A 1 ATOM 464 C C . ASN A 0 59 . -9.736 2.956 9.625 1.00 98.53 59 A 1 ATOM 465 C CB . ASN A 0 59 . -10.404 2.736 12.057 1.00 98.53 59 A 1 ATOM 466 O O . ASN A 0 59 . -10.116 1.987 8.966 1.00 98.53 59 A 1 ATOM 467 C CG . ASN A 0 59 . -10.974 3.422 13.280 1.00 98.53 59 A 1 ATOM 468 N ND2 . ASN A 0 59 . -10.750 2.849 14.435 1.00 98.53 59 A 1 ATOM 469 O OD1 . ASN A 0 59 . -11.597 4.465 13.219 1.00 98.53 59 A 1 ATOM 470 N N . TYR A 0 60 . -8.552 3.528 9.431 1.00 98.77 60 A 1 ATOM 471 C CA . TYR A 0 60 . -7.589 3.052 8.442 1.00 98.77 60 A 1 ATOM 472 C C . TYR A 0 60 . -6.220 2.838 9.073 1.00 98.77 60 A 1 ATOM 473 C CB . TYR A 0 60 . -7.498 4.010 7.254 1.00 98.77 60 A 1 ATOM 474 O O . TYR A 0 60 . -5.832 3.508 10.030 1.00 98.77 60 A 1 ATOM 475 C CG . TYR A 0 60 . -8.681 4.003 6.308 1.00 98.77 60 A 1 ATOM 476 C CD1 . TYR A 0 60 . -8.624 3.263 5.112 1.00 98.77 60 A 1 ATOM 477 C CD2 . TYR A 0 60 . -9.819 4.778 6.595 1.00 98.77 60 A 1 ATOM 478 C CE1 . TYR A 0 60 . -9.710 3.290 4.215 1.00 98.77 60 A 1 ATOM 479 C CE2 . TYR A 0 60 . -10.905 4.816 5.696 1.00 98.77 60 A 1 ATOM 480 O OH . TYR A 0 60 . -11.888 4.075 3.612 1.00 98.77 60 A 1 ATOM 481 C CZ . TYR A 0 60 . -10.855 4.065 4.502 1.00 98.77 60 A 1 ATOM 482 N N . THR A 0 61 . -5.473 1.902 8.506 1.00 98.59 61 A 1 ATOM 483 C CA . THR A 0 61 . -4.156 1.489 8.963 1.00 98.59 61 A 1 ATOM 484 C C . THR A 0 61 . -3.133 1.656 7.848 1.00 98.59 61 A 1 ATOM 485 C CB . THR A 0 61 . -4.202 0.036 9.440 1.00 98.59 61 A 1 ATOM 486 O O . THR A 0 61 . -3.275 1.076 6.768 1.00 98.59 61 A 1 ATOM 487 C CG2 . THR A 0 61 . -2.857 -0.405 9.982 1.00 98.59 61 A 1 ATOM 488 O OG1 . THR A 0 61 . -5.119 -0.138 10.496 1.00 98.59 61 A 1 ATOM 489 N N . PHE A 0 62 . -2.069 2.410 8.130 1.00 98.63 62 A 1 ATOM 490 C CA . PHE A 0 62 . -0.889 2.456 7.274 1.00 98.63 62 A 1 ATOM 491 C C . PHE A 0 62 . -0.005 1.232 7.502 1.00 98.63 62 A 1 ATOM 492 C CB . PHE A 0 62 . -0.079 3.739 7.504 1.00 98.63 62 A 1 ATOM 493 O O . PHE A 0 62 . 0.277 0.851 8.642 1.00 98.63 62 A 1 ATOM 494 C CG . PHE A 0 62 . -0.520 4.921 6.673 1.00 98.63 62 A 1 ATOM 495 C CD1 . PHE A 0 62 . -0.425 4.862 5.269 1.00 98.63 62 A 1 ATOM 496 C CD2 . PHE A 0 62 . -0.980 6.096 7.296 1.00 98.63 62 A 1 ATOM 497 C CE1 . PHE A 0 62 . -0.798 5.975 4.496 1.00 98.63 62 A 1 ATOM 498 C CE2 . PHE A 0 62 . -1.360 7.204 6.518 1.00 98.63 62 A 1 ATOM 499 C CZ . PHE A 0 62 . -1.265 7.142 5.119 1.00 98.63 62 A 1 ATOM 500 N N . TRP A 0 63 . 0.511 0.685 6.409 1.00 98.12 63 A 1 ATOM 501 C CA . TRP A 0 63 . 1.524 -0.358 6.398 1.00 98.12 63 A 1 ATOM 502 C C . TRP A 0 63 . 2.657 0.011 5.450 1.00 98.12 63 A 1 ATOM 503 C CB . TRP A 0 63 . 0.937 -1.712 5.996 1.00 98.12 63 A 1 ATOM 504 O O . TRP A 0 63 . 2.470 0.746 4.479 1.00 98.12 63 A 1 ATOM 505 C CG . TRP A 0 63 . -0.316 -2.156 6.681 1.00 98.12 63 A 1 ATOM 506 C CD1 . TRP A 0 63 . -1.560 -1.653 6.500 1.00 98.12 63 A 1 ATOM 507 C CD2 . TRP A 0 63 . -0.460 -3.238 7.645 1.00 98.12 63 A 1 ATOM 508 C CE2 . TRP A 0 63 . -1.824 -3.299 8.054 1.00 98.12 63 A 1 ATOM 509 C CE3 . TRP A 0 63 . 0.428 -4.184 8.200 1.00 98.12 63 A 1 ATOM 510 N NE1 . TRP A 0 63 . -2.455 -2.331 7.303 1.00 98.12 63 A 1 ATOM 511 C CH2 . TRP A 0 63 . -1.366 -5.145 9.547 1.00 98.12 63 A 1 ATOM 512 C CZ2 . TRP A 0 63 . -2.278 -4.225 9.001 1.00 98.12 63 A 1 ATOM 513 C CZ3 . TRP A 0 63 . -0.021 -5.133 9.136 1.00 98.12 63 A 1 ATOM 514 N N . TYR A 0 64 . 3.829 -0.553 5.707 1.00 96.88 64 A 1 ATOM 515 C CA . TYR A 0 64 . 5.001 -0.422 4.860 1.00 96.88 64 A 1 ATOM 516 C C . TYR A 0 64 . 5.658 -1.779 4.648 1.00 96.88 64 A 1 ATOM 517 C CB . TYR A 0 64 . 5.964 0.582 5.490 1.00 96.88 64 A 1 ATOM 518 O O . TYR A 0 64 . 5.828 -2.549 5.595 1.00 96.88 64 A 1 ATOM 519 C CG . TYR A 0 64 . 7.312 0.669 4.813 1.00 96.88 64 A 1 ATOM 520 C CD1 . TYR A 0 64 . 8.417 -0.021 5.348 1.00 96.88 64 A 1 ATOM 521 C CD2 . TYR A 0 64 . 7.457 1.446 3.650 1.00 96.88 64 A 1 ATOM 522 C CE1 . TYR A 0 64 . 9.679 0.093 4.736 1.00 96.88 64 A 1 ATOM 523 C CE2 . TYR A 0 64 . 8.717 1.572 3.042 1.00 96.88 64 A 1 ATOM 524 O OH . TYR A 0 64 . 11.053 1.052 3.020 1.00 96.88 64 A 1 ATOM 525 C CZ . TYR A 0 64 . 9.829 0.901 3.586 1.00 96.88 64 A 1 ATOM 526 N N . SER A 0 65 . 6.065 -2.052 3.414 1.00 94.06 65 A 1 ATOM 527 C CA . SER A 0 65 . 6.902 -3.203 3.085 1.00 94.06 65 A 1 ATOM 528 C C . SER A 0 65 . 8.070 -2.774 2.215 1.00 94.06 65 A 1 ATOM 529 C CB . SER A 0 65 . 6.099 -4.325 2.416 1.00 94.06 65 A 1 ATOM 530 O O . SER A 0 65 . 7.938 -1.905 1.356 1.00 94.06 65 A 1 ATOM 531 O OG . SER A 0 65 . 5.441 -3.901 1.236 1.00 94.06 65 A 1 ATOM 532 N N . ARG A 0 66 . 9.213 -3.431 2.403 1.00 90.38 66 A 1 ATOM 533 C CA . ARG A 0 66 . 10.375 -3.300 1.525 1.00 90.38 66 A 1 ATOM 534 C C . ARG A 0 66 . 10.713 -4.672 0.970 1.00 90.38 66 A 1 ATOM 535 C CB . ARG A 0 66 . 11.532 -2.656 2.294 1.00 90.38 66 A 1 ATOM 536 O O . ARG A 0 66 . 10.847 -5.627 1.730 1.00 90.38 66 A 1 ATOM 537 C CG . ARG A 0 66 . 12.665 -2.223 1.355 1.00 90.38 66 A 1 ATOM 538 C CD . ARG A 0 66 . 13.762 -1.525 2.165 1.00 90.38 66 A 1 ATOM 539 N NE . ARG A 0 66 . 14.793 -0.937 1.293 1.00 90.38 66 A 1 ATOM 540 N NH1 . ARG A 0 66 . 16.379 -0.542 2.910 1.00 90.38 66 A 1 ATOM 541 N NH2 . ARG A 0 66 . 16.777 0.066 0.804 1.00 90.38 66 A 1 ATOM 542 C CZ . ARG A 0 66 . 15.974 -0.481 1.671 1.00 90.38 66 A 1 ATOM 543 N N . ARG A 0 67 . 10.836 -4.776 -0.349 1.00 82.39 67 A 1 ATOM 544 C CA . ARG A 0 67 . 11.176 -6.021 -1.037 1.00 82.39 67 A 1 ATOM 545 C C . ARG A 0 67 . 12.678 -6.083 -1.267 1.00 82.39 67 A 1 ATOM 546 C CB . ARG A 0 67 . 10.391 -6.163 -2.350 1.00 82.39 67 A 1 ATOM 547 O O . ARG A 0 67 . 13.275 -5.133 -1.769 1.00 82.39 67 A 1 ATOM 548 C CG . ARG A 0 67 . 8.869 -6.088 -2.136 1.00 82.39 67 A 1 ATOM 549 C CD . ARG A 0 67 . 8.092 -6.411 -3.418 1.00 82.39 67 A 1 ATOM 550 N NE . ARG A 0 67 . 8.115 -7.858 -3.729 1.00 82.39 67 A 1 ATOM 551 N NH1 . ARG A 0 67 . 7.411 -7.742 -5.908 1.00 82.39 67 A 1 ATOM 552 N NH2 . ARG A 0 67 . 7.806 -9.737 -4.969 1.00 82.39 67 A 1 ATOM 553 C CZ . ARG A 0 67 . 7.776 -8.438 -4.865 1.00 82.39 67 A 1 ATOM 554 N N . THR A 0 68 . 13.267 -7.228 -0.952 1.00 77.95 68 A 1 ATOM 555 C CA . THR A 0 68 . 14.638 -7.547 -1.353 1.00 77.95 68 A 1 ATOM 556 C C . THR A 0 68 . 14.615 -8.039 -2.801 1.00 77.95 68 A 1 ATOM 557 C CB . THR A 0 68 . 15.257 -8.601 -0.429 1.00 77.95 68 A 1 ATOM 558 O O . THR A 0 68 . 13.927 -9.027 -3.078 1.00 77.95 68 A 1 ATOM 559 C CG2 . THR A 0 68 . 16.753 -8.780 -0.675 1.00 77.95 68 A 1 ATOM 560 O OG1 . THR A 0 68 . 15.113 -8.174 0.906 1.00 77.95 68 A 1 ATOM 561 N N . PRO A 0 69 . 15.322 -7.379 -3.736 1.00 71.74 69 A 1 ATOM 562 C CA . PRO A 0 69 . 15.459 -7.879 -5.101 1.00 71.74 69 A 1 ATOM 563 C C . PRO A 0 69 . 15.997 -9.319 -5.120 1.00 71.74 69 A 1 ATOM 564 C CB . PRO A 0 69 . 16.404 -6.899 -5.809 1.00 71.74 69 A 1 ATOM 565 O O . PRO A 0 69 . 16.817 -9.687 -4.280 1.00 71.74 69 A 1 ATOM 566 C CG . PRO A 0 69 . 16.259 -5.609 -5.001 1.00 71.74 69 A 1 ATOM 567 C CD . PRO A 0 69 . 16.042 -6.124 -3.582 1.00 71.74 69 A 1 ATOM 568 N N . GLY A 0 70 . 15.518 -10.140 -6.055 1.00 70.40 70 A 1 ATOM 569 C CA . GLY A 0 70 . 16.031 -11.496 -6.291 1.00 70.40 70 A 1 ATOM 570 C C . GLY A 0 70 . 15.530 -12.603 -5.354 1.00 70.40 70 A 1 ATOM 571 O O . GLY A 0 70 . 15.826 -13.765 -5.608 1.00 70.40 70 A 1 ATOM 572 N N . ARG A 0 71 . 14.748 -12.308 -4.302 1.00 68.00 71 A 1 ATOM 573 C CA . ARG A 0 71 . 14.136 -13.364 -3.470 1.00 68.00 71 A 1 ATOM 574 C C . ARG A 0 71 . 12.692 -13.658 -3.891 1.00 68.00 71 A 1 ATOM 575 C CB . ARG A 0 71 . 14.238 -13.055 -1.971 1.00 68.00 71 A 1 ATOM 576 O O . ARG A 0 71 . 11.869 -12.735 -3.856 1.00 68.00 71 A 1 ATOM 577 C CG . ARG A 0 71 . 15.671 -13.262 -1.459 1.00 68.00 71 A 1 ATOM 578 C CD . ARG A 0 71 . 15.694 -13.292 0.073 1.00 68.00 71 A 1 ATOM 579 N NE . ARG A 0 71 . 17.062 -13.500 0.586 1.00 68.00 71 A 1 ATOM 580 N NH1 . ARG A 0 71 . 16.512 -14.341 2.657 1.00 68.00 71 A 1 ATOM 581 N NH2 . ARG A 0 71 . 18.657 -14.103 2.095 1.00 68.00 71 A 1 ATOM 582 C CZ . ARG A 0 71 . 17.401 -13.978 1.772 1.00 68.00 71 A 1 ATOM 583 N N . PRO A 0 72 . 12.341 -14.920 -4.218 1.00 68.42 72 A 1 ATOM 584 C CA . PRO A 0 72 . 10.945 -15.297 -4.391 1.00 68.42 72 A 1 ATOM 585 C C . PRO A 0 72 . 10.194 -15.008 -3.089 1.00 68.42 72 A 1 ATOM 586 C CB . PRO A 0 72 . 10.938 -16.776 -4.787 1.00 68.42 72 A 1 ATOM 587 O O . PRO A 0 72 . 10.635 -15.362 -1.996 1.00 68.42 72 A 1 ATOM 588 C CG . PRO A 0 72 . 12.264 -17.309 -4.250 1.00 68.42 72 A 1 ATOM 589 C CD . PRO A 0 72 . 13.195 -16.100 -4.303 1.00 68.42 72 A 1 ATOM 590 N N . THR A 0 73 . 9.086 -14.280 -3.199 1.00 66.95 73 A 1 ATOM 591 C CA . THR A 0 73 . 8.289 -13.872 -2.043 1.00 66.95 73 A 1 ATOM 592 C C . THR A 0 73 . 7.199 -14.919 -1.817 1.00 66.95 73 A 1 ATOM 593 C CB . THR A 0 73 . 7.694 -12.466 -2.252 1.00 66.95 73 A 1 ATOM 594 O O . THR A 0 73 . 6.198 -14.911 -2.524 1.00 66.95 73 A 1 ATOM 595 C CG2 . THR A 0 73 . 7.167 -11.902 -0.940 1.00 66.95 73 A 1 ATOM 596 O OG1 . THR A 0 73 . 8.659 -11.545 -2.750 1.00 66.95 73 A 1 ATOM 597 N N . SER A 0 74 . 7.385 -15.826 -0.854 1.00 74.02 74 A 1 ATOM 598 C CA . SER A 0 74 . 6.288 -16.674 -0.361 1.00 74.02 74 A 1 ATOM 599 C C . SER A 0 74 . 5.291 -15.835 0.448 1.00 74.02 74 A 1 ATOM 600 C CB . SER A 0 74 . 6.831 -17.831 0.490 1.00 74.02 74 A 1 ATOM 601 O O . SER A 0 74 . 5.695 -14.831 1.040 1.00 74.02 74 A 1 ATOM 602 O OG . SER A 0 74 . 7.376 -17.372 1.718 1.00 74.02 74 A 1 ATOM 603 N N . SER A 0 75 . 4.023 -16.248 0.549 1.00 72.94 75 A 1 ATOM 604 C CA . SER A 0 75 . 3.014 -15.534 1.356 1.00 72.94 75 A 1 ATOM 605 C C . SER A 0 75 . 3.456 -15.310 2.807 1.00 72.94 75 A 1 ATOM 606 C CB . SER A 0 75 . 1.690 -16.302 1.361 1.00 72.94 75 A 1 ATOM 607 O O . SER A 0 75 . 3.319 -14.209 3.332 1.00 72.94 75 A 1 ATOM 608 O OG . SER A 0 75 . 1.167 -16.370 0.055 1.00 72.94 75 A 1 ATOM 609 N N . GLN A 0 76 . 4.094 -16.306 3.433 1.00 74.23 76 A 1 ATOM 610 C CA . GLN A 0 76 . 4.635 -16.168 4.792 1.00 74.23 76 A 1 ATOM 611 C C . GLN A 0 76 . 5.752 -15.120 4.862 1.00 74.23 76 A 1 ATOM 612 C CB . GLN A 0 76 . 5.174 -17.517 5.283 1.00 74.23 76 A 1 ATOM 613 O O . GLN A 0 76 . 5.778 -14.292 5.771 1.00 74.23 76 A 1 ATOM 614 C CG . GLN A 0 76 . 4.071 -18.563 5.503 1.00 74.23 76 A 1 ATOM 615 C CD . GLN A 0 76 . 4.622 -19.887 6.027 1.00 74.23 76 A 1 ATOM 616 N NE2 . GLN A 0 76 . 3.796 -20.902 6.152 1.00 74.23 76 A 1 ATOM 617 O OE1 . GLN A 0 76 . 5.796 -20.045 6.317 1.00 74.23 76 A 1 ATOM 618 N N . SER A 0 77 . 6.663 -15.110 3.882 1.00 76.34 77 A 1 ATOM 619 C CA . SER A 0 77 . 7.713 -14.089 3.819 1.00 76.34 77 A 1 ATOM 620 C C . SER A 0 77 . 7.142 -12.695 3.551 1.00 76.34 77 A 1 ATOM 621 C CB . SER A 0 77 . 8.761 -14.458 2.767 1.00 76.34 77 A 1 ATOM 622 O O . SER A 0 77 . 7.686 -11.706 4.034 1.00 76.34 77 A 1 ATOM 623 O OG . SER A 0 77 . 8.292 -14.245 1.450 1.00 76.34 77 A 1 ATOM 624 N N . TYR A 0 78 . 6.039 -12.595 2.804 1.00 79.52 78 A 1 ATOM 625 C CA . TYR A 0 78 . 5.353 -11.333 2.554 1.00 79.52 78 A 1 ATOM 626 C C . TYR A 0 78 . 4.744 -10.776 3.841 1.00 79.52 78 A 1 ATOM 627 C CB . TYR A 0 78 . 4.274 -11.525 1.484 1.00 79.52 78 A 1 ATOM 628 O O . TYR A 0 78 . 5.014 -9.628 4.189 1.00 79.52 78 A 1 ATOM 629 C CG . TYR A 0 78 . 3.610 -10.224 1.104 1.00 79.52 78 A 1 ATOM 630 C CD1 . TYR A 0 78 . 2.326 -9.918 1.595 1.00 79.52 78 A 1 ATOM 631 C CD2 . TYR A 0 78 . 4.303 -9.299 0.300 1.00 79.52 78 A 1 ATOM 632 C CE1 . TYR A 0 78 . 1.730 -8.685 1.272 1.00 79.52 78 A 1 ATOM 633 C CE2 . TYR A 0 78 . 3.712 -8.065 -0.021 1.00 79.52 78 A 1 ATOM 634 O OH . TYR A 0 78 . 1.862 -6.569 0.154 1.00 79.52 78 A 1 ATOM 635 C CZ . TYR A 0 78 . 2.422 -7.761 0.466 1.00 79.52 78 A 1 ATOM 636 N N . GLU A 0 79 . 4.007 -11.609 4.582 1.00 80.64 79 A 1 ATOM 637 C CA . GLU A 0 79 . 3.394 -11.230 5.858 1.00 80.64 79 A 1 ATOM 638 C C . GLU A 0 79 . 4.443 -10.775 6.885 1.00 80.64 79 A 1 ATOM 639 C CB . GLU A 0 79 . 2.548 -12.400 6.388 1.00 80.64 79 A 1 ATOM 640 O O . GLU A 0 79 . 4.230 -9.805 7.605 1.00 80.64 79 A 1 ATOM 641 C CG . GLU A 0 79 . 1.746 -11.990 7.636 1.00 80.64 79 A 1 ATOM 642 C CD . GLU A 0 79 . 0.737 -13.044 8.117 1.00 80.64 79 A 1 ATOM 643 O OE1 . GLU A 0 79 . -0.174 -12.652 8.897 1.00 80.64 79 A 1 ATOM 644 O OE2 . GLU A 0 79 . 0.869 -14.225 7.732 1.00 80.64 79 A 1 ATOM 645 N N . GLN A 0 80 . 5.621 -11.403 6.912 1.00 80.36 80 A 1 ATOM 646 C CA . GLN A 0 80 . 6.718 -10.978 7.792 1.00 80.36 80 A 1 ATOM 647 C C . GLN A 0 80 . 7.369 -9.651 7.368 1.00 80.36 80 A 1 ATOM 648 C CB . GLN A 0 80 . 7.779 -12.082 7.827 1.00 80.36 80 A 1 ATOM 649 O O . GLN A 0 80 . 7.913 -8.927 8.205 1.00 80.36 80 A 1 ATOM 650 C CG . GLN A 0 80 . 7.295 -13.328 8.582 1.00 80.36 80 A 1 ATOM 651 C CD . GLN A 0 80 . 8.282 -14.486 8.489 1.00 80.36 80 A 1 ATOM 652 N NE2 . GLN A 0 80 . 7.962 -15.618 9.075 1.00 80.36 80 A 1 ATOM 653 O OE1 . GLN A 0 80 . 9.352 -14.407 7.905 1.00 80.36 80 A 1 ATOM 654 N N . ASN A 0 81 . 7.345 -9.327 6.072 1.00 85.32 81 A 1 ATOM 655 C CA . ASN A 0 81 . 7.971 -8.120 5.529 1.00 85.32 81 A 1 ATOM 656 C C . ASN A 0 81 . 7.062 -6.892 5.566 1.00 85.32 81 A 1 ATOM 657 C CB . ASN A 0 81 . 8.461 -8.402 4.103 1.00 85.32 81 A 1 ATOM 658 O O . ASN A 0 81 . 7.558 -5.771 5.411 1.00 85.32 81 A 1 ATOM 659 C CG . ASN A 0 81 . 9.764 -9.173 4.100 1.00 85.32 81 A 1 ATOM 660 N ND2 . ASN A 0 81 . 9.880 -10.195 3.293 1.00 85.32 81 A 1 ATOM 661 O OD1 . ASN A 0 81 . 10.709 -8.863 4.805 1.00 85.32 81 A 1 ATOM 662 N N . ILE A 0 82 . 5.759 -7.082 5.765 1.00 90.40 82 A 1 ATOM 663 C CA . ILE A 0 82 . 4.819 -5.980 5.878 1.00 90.40 82 A 1 ATOM 664 C C . ILE A 0 82 . 4.611 -5.571 7.335 1.00 90.40 82 A 1 ATOM 665 C CB . ILE A 0 82 . 3.531 -6.277 5.106 1.00 90.40 82 A 1 ATOM 666 O O . ILE A 0 82 . 4.228 -6.356 8.197 1.00 90.40 82 A 1 ATOM 667 C CG1 . ILE A 0 82 . 2.853 -4.916 4.917 1.00 90.40 82 A 1 ATOM 668 C CG2 . ILE A 0 82 . 2.634 -7.335 5.772 1.00 90.40 82 A 1 ATOM 669 C CD1 . ILE A 0 82 . 1.593 -5.052 4.108 1.00 90.40 82 A 1 ATOM 670 N N . LYS A 0 83 . 4.884 -4.300 7.622 1.00 94.06 83 A 1 ATOM 671 C CA . LYS A 0 83 . 4.860 -3.747 8.974 1.00 94.06 83 A 1 ATOM 672 C C . LYS A 0 83 . 3.775 -2.697 9.092 1.00 94.06 83 A 1 ATOM 673 C CB . LYS A 0 83 . 6.236 -3.176 9.332 1.00 94.06 83 A 1 ATOM 674 O O . LYS A 0 83 . 3.712 -1.773 8.285 1.00 94.06 83 A 1 ATOM 675 C CG . LYS A 0 83 . 7.307 -4.276 9.328 1.00 94.06 83 A 1 ATOM 676 C CD . LYS A 0 83 . 8.659 -3.721 9.777 1.00 94.06 83 A 1 ATOM 677 C CE . LYS A 0 83 . 9.683 -4.858 9.743 1.00 94.06 83 A 1 ATOM 678 N NZ . LYS A 0 83 . 11.012 -4.413 10.225 1.00 94.06 83 A 1 ATOM 679 N N . GLN A 0 84 . 2.955 -2.823 10.125 1.00 95.77 84 A 1 ATOM 680 C CA . GLN A 0 84 . 1.977 -1.808 10.489 1.00 95.77 84 A 1 ATOM 681 C C . GLN A 0 84 . 2.698 -0.564 11.028 1.00 95.77 84 A 1 ATOM 682 C CB . GLN A 0 84 . 1.024 -2.410 11.528 1.00 95.77 84 A 1 ATOM 683 O O . GLN A 0 84 . 3.518 -0.677 11.937 1.00 95.77 84 A 1 ATOM 684 C CG . GLN A 0 84 . -0.184 -1.505 11.772 1.00 95.77 84 A 1 ATOM 685 C CD . GLN A 0 84 . -1.207 -2.120 12.726 1.00 95.77 84 A 1 ATOM 686 N NE2 . GLN A 0 84 . -2.345 -1.495 12.937 1.00 95.77 84 A 1 ATOM 687 O OE1 . GLN A 0 84 . -0.989 -3.145 13.360 1.00 95.77 84 A 1 ATOM 688 N N . ILE A 0 85 . 2.382 0.612 10.484 1.00 96.97 85 A 1 ATOM 689 C CA . ILE A 0 85 . 2.879 1.908 10.972 1.00 96.97 85 A 1 ATOM 690 C C . ILE A 0 85 . 1.959 2.427 12.079 1.00 96.97 85 A 1 ATOM 691 C CB . ILE A 0 85 . 2.997 2.924 9.809 1.00 96.97 85 A 1 ATOM 692 O O . ILE A 0 85 . 2.420 2.798 13.155 1.00 96.97 85 A 1 ATOM 693 C CG1 . ILE A 0 85 . 4.043 2.443 8.776 1.00 96.97 85 A 1 ATOM 694 C CG2 . ILE A 0 85 . 3.360 4.328 10.339 1.00 96.97 85 A 1 ATOM 695 C CD1 . ILE A 0 85 . 4.141 3.320 7.521 1.00 96.97 85 A 1 ATOM 696 N N . GLY A 0 86 . 0.650 2.438 11.829 1.00 97.29 86 A 1 ATOM 697 C CA . GLY A 0 86 . -0.328 2.951 12.780 1.00 97.29 86 A 1 ATOM 698 C C . GLY A 0 86 . -1.737 2.998 12.208 1.00 97.29 86 A 1 ATOM 699 O O . GLY A 0 86 . -1.927 2.894 10.996 1.00 97.29 86 A 1 ATOM 700 N N . THR A 0 87 . -2.711 3.132 13.105 1.00 98.43 87 A 1 ATOM 701 C CA . THR A 0 87 . -4.139 3.242 12.788 1.00 98.43 87 A 1 ATOM 702 C C . THR A 0 87 . -4.648 4.620 13.197 1.00 98.43 87 A 1 ATOM 703 C CB . THR A 0 87 . -4.956 2.136 13.477 1.00 98.43 87 A 1 ATOM 704 O O . THR A 0 87 . -4.227 5.146 14.227 1.00 98.43 87 A 1 ATOM 705 C CG2 . THR A 0 87 . -6.448 2.173 13.156 1.00 98.43 87 A 1 ATOM 706 O OG1 . THR A 0 87 . -4.515 0.857 13.073 1.00 98.43 87 A 1 ATOM 707 N N . PHE A 0 88 . -5.555 5.188 12.407 1.00 98.68 88 A 1 ATOM 708 C CA . PHE A 0 88 . -6.195 6.477 12.657 1.00 98.68 88 A 1 ATOM 709 C C . PHE A 0 88 . -7.702 6.412 12.384 1.00 98.68 88 A 1 ATOM 710 C CB . PHE A 0 88 . -5.513 7.556 11.810 1.00 98.68 88 A 1 ATOM 711 O O . PHE A 0 88 . -8.155 5.612 11.567 1.00 98.68 88 A 1 ATOM 712 C CG . PHE A 0 88 . -5.500 7.293 10.321 1.00 98.68 88 A 1 ATOM 713 C CD1 . PHE A 0 88 . -4.408 6.640 9.718 1.00 98.68 88 A 1 ATOM 714 C CD2 . PHE A 0 88 . -6.584 7.720 9.538 1.00 98.68 88 A 1 ATOM 715 C CE1 . PHE A 0 88 . -4.397 6.442 8.327 1.00 98.68 88 A 1 ATOM 716 C CE2 . PHE A 0 88 . -6.567 7.525 8.150 1.00 98.68 88 A 1 ATOM 717 C CZ . PHE A 0 88 . -5.465 6.911 7.544 1.00 98.68 88 A 1 ATOM 718 N N . ALA A 0 89 . -8.455 7.273 13.069 1.00 98.69 89 A 1 ATOM 719 C CA . ALA A 0 89 . -9.920 7.329 13.023 1.00 98.69 89 A 1 ATOM 720 C C . ALA A 0 89 . -10.480 8.691 12.562 1.00 98.69 89 A 1 ATOM 721 C CB . ALA A 0 89 . -10.420 6.980 14.427 1.00 98.69 89 A 1 ATOM 722 O O . ALA A 0 89 . -11.686 8.842 12.376 1.00 98.69 89 A 1 ATOM 723 N N . SER A 0 90 . -9.621 9.699 12.396 1.00 98.74 90 A 1 ATOM 724 C CA . SER A 0 90 . -10.002 11.065 12.020 1.00 98.74 90 A 1 ATOM 725 C C . SER A 0 90 . -9.070 11.650 10.962 1.00 98.74 90 A 1 ATOM 726 C CB . SER A 0 90 . -10.022 11.971 13.253 1.00 98.74 90 A 1 ATOM 727 O O . SER A 0 90 . -7.959 11.153 10.745 1.00 98.74 90 A 1 ATOM 728 O OG . SER A 0 90 . -8.714 12.129 13.766 1.00 98.74 90 A 1 ATOM 729 N N . VAL A 0 91 . -9.512 12.733 10.323 1.00 98.75 91 A 1 ATOM 730 C CA . VAL A 0 91 . -8.717 13.486 9.340 1.00 98.75 91 A 1 ATOM 731 C C . VAL A 0 91 . -7.451 14.066 9.985 1.00 98.75 91 A 1 ATOM 732 C CB . VAL A 0 91 . -9.578 14.597 8.707 1.00 98.75 91 A 1 ATOM 733 O O . VAL A 0 91 . -6.371 14.019 9.401 1.00 98.75 91 A 1 ATOM 734 C CG1 . VAL A 0 91 . -8.776 15.470 7.734 1.00 98.75 91 A 1 ATOM 735 C CG2 . VAL A 0 91 . -10.759 14.000 7.928 1.00 98.75 91 A 1 ATOM 736 N N . GLU A 0 92 . -7.540 14.563 11.215 1.00 98.68 92 A 1 ATOM 737 C CA . GLU A 0 92 . -6.410 15.115 11.963 1.00 98.68 92 A 1 ATOM 738 C C . GLU A 0 92 . -5.394 14.029 12.313 1.00 98.68 92 A 1 ATOM 739 C CB . GLU A 0 92 . -6.886 15.792 13.259 1.00 98.68 92 A 1 ATOM 740 O O . GLU A 0 92 . -4.189 14.229 12.146 1.00 98.68 92 A 1 ATOM 741 C CG . GLU A 0 92 . -7.723 17.063 13.042 1.00 98.68 92 A 1 ATOM 742 C CD . GLU A 0 92 . -9.184 16.814 12.637 1.00 98.68 92 A 1 ATOM 743 O OE1 . GLU A 0 92 . -9.906 17.803 12.414 1.00 98.68 92 A 1 ATOM 744 O OE2 . GLU A 0 92 . -9.616 15.643 12.546 1.00 98.68 92 A 1 ATOM 745 N N . GLN A 0 93 . -5.857 12.857 12.758 1.00 98.65 93 A 1 ATOM 746 C CA . GLN A 0 93 . -4.977 11.718 13.014 1.00 98.65 93 A 1 ATOM 747 C C . GLN A 0 93 . -4.315 11.225 11.724 1.00 98.65 93 A 1 ATOM 748 C CB . GLN A 0 93 . -5.755 10.581 13.677 1.00 98.65 93 A 1 ATOM 749 O O . GLN A 0 93 . -3.114 10.955 11.737 1.00 98.65 93 A 1 ATOM 750 C CG . GLN A 0 93 . -6.151 10.884 15.123 1.00 98.65 93 A 1 ATOM 751 C CD . GLN A 0 93 . -7.121 9.842 15.672 1.00 98.65 93 A 1 ATOM 752 N NE2 . GLN A 0 93 . -7.912 10.211 16.650 1.00 98.65 93 A 1 ATOM 753 O OE1 . GLN A 0 93 . -7.155 8.695 15.246 1.00 98.65 93 A 1 ATOM 754 N N . PHE A 0 94 . -5.051 11.173 10.608 1.00 98.74 94 A 1 ATOM 755 C CA . PHE A 0 94 . -4.478 10.886 9.292 1.00 98.74 94 A 1 ATOM 756 C C . PHE A 0 94 . -3.320 11.839 8.974 1.00 98.74 94 A 1 ATOM 757 C CB . PHE A 0 94 . -5.556 10.979 8.203 1.00 98.74 94 A 1 ATOM 758 O O . PHE A 0 94 . -2.212 11.382 8.684 1.00 98.74 94 A 1 ATOM 759 C CG . PHE A 0 94 . -4.980 11.111 6.807 1.00 98.74 94 A 1 ATOM 760 C CD1 . PHE A 0 94 . -5.012 12.352 6.143 1.00 98.74 94 A 1 ATOM 761 C CD2 . PHE A 0 94 . -4.333 10.017 6.207 1.00 98.74 94 A 1 ATOM 762 C CE1 . PHE A 0 94 . -4.416 12.489 4.878 1.00 98.74 94 A 1 ATOM 763 C CE2 . PHE A 0 94 . -3.764 10.148 4.930 1.00 98.74 94 A 1 ATOM 764 C CZ . PHE A 0 94 . -3.801 11.385 4.265 1.00 98.74 94 A 1 ATOM 765 N N . TRP A 0 95 . -3.539 13.154 9.079 1.00 98.70 95 A 1 ATOM 766 C CA . TRP A 0 95 . -2.504 14.143 8.777 1.00 98.70 95 A 1 ATOM 767 C C . TRP A 0 95 . -1.325 14.087 9.749 1.00 98.70 95 A 1 ATOM 768 C CB . TRP A 0 95 . -3.101 15.551 8.713 1.00 98.70 95 A 1 ATOM 769 O O . TRP A 0 95 . -0.196 14.303 9.312 1.00 98.70 95 A 1 ATOM 770 C CG . TRP A 0 95 . -3.820 15.845 7.436 1.00 98.70 95 A 1 ATOM 771 C CD1 . TRP A 0 95 . -5.146 16.057 7.306 1.00 98.70 95 A 1 ATOM 772 C CD2 . TRP A 0 95 . -3.265 15.964 6.090 1.00 98.70 95 A 1 ATOM 773 C CE2 . TRP A 0 95 . -4.336 16.223 5.182 1.00 98.70 95 A 1 ATOM 774 C CE3 . TRP A 0 95 . -1.963 15.889 5.546 1.00 98.70 95 A 1 ATOM 775 N NE1 . TRP A 0 95 . -5.460 16.266 5.978 1.00 98.70 95 A 1 ATOM 776 C CH2 . TRP A 0 95 . -2.826 16.290 3.293 1.00 98.70 95 A 1 ATOM 777 C CZ2 . TRP A 0 95 . -4.132 16.376 3.804 1.00 98.70 95 A 1 ATOM 778 C CZ3 . TRP A 0 95 . -1.746 16.064 4.164 1.00 98.70 95 A 1 ATOM 779 N N . ARG A 0 96 . -1.530 13.736 11.028 1.00 98.22 96 A 1 ATOM 780 C CA . ARG A 0 96 . -0.429 13.481 11.981 1.00 98.22 96 A 1 ATOM 781 C C . ARG A 0 96 . 0.503 12.364 11.505 1.00 98.22 96 A 1 ATOM 782 C CB . ARG A 0 96 . -0.968 13.142 13.381 1.00 98.22 96 A 1 ATOM 783 O O . ARG A 0 96 . 1.715 12.533 11.605 1.00 98.22 96 A 1 ATOM 784 C CG . ARG A 0 96 . -1.515 14.354 14.148 1.00 98.22 96 A 1 ATOM 785 C CD . ARG A 0 96 . -2.135 13.891 15.475 1.00 98.22 96 A 1 ATOM 786 N NE . ARG A 0 96 . -2.809 14.993 16.195 1.00 98.22 96 A 1 ATOM 787 N NH1 . ARG A 0 96 . -4.457 13.752 17.233 1.00 98.22 96 A 1 ATOM 788 N NH2 . ARG A 0 96 . -4.560 15.936 17.334 1.00 98.22 96 A 1 ATOM 789 C CZ . ARG A 0 96 . -3.912 14.889 16.923 1.00 98.22 96 A 1 ATOM 790 N N . PHE A 0 97 . -0.030 11.271 10.952 1.00 98.41 97 A 1 ATOM 791 C CA . PHE A 0 97 . 0.795 10.232 10.324 1.00 98.41 97 A 1 ATOM 792 C C . PHE A 0 97 . 1.405 10.724 9.012 1.00 98.41 97 A 1 ATOM 793 C CB . PHE A 0 97 . -0.020 8.949 10.089 1.00 98.41 97 A 1 ATOM 794 O O . PHE A 0 97 . 2.624 10.735 8.855 1.00 98.41 97 A 1 ATOM 795 C CG . PHE A 0 97 . -0.244 8.124 11.339 1.00 98.41 97 A 1 ATOM 796 C CD1 . PHE A 0 97 . 0.807 7.346 11.859 1.00 98.41 97 A 1 ATOM 797 C CD2 . PHE A 0 97 . -1.494 8.125 11.982 1.00 98.41 97 A 1 ATOM 798 C CE1 . PHE A 0 97 . 0.615 6.594 13.032 1.00 98.41 97 A 1 ATOM 799 C CE2 . PHE A 0 97 . -1.685 7.382 13.160 1.00 98.41 97 A 1 ATOM 800 C CZ . PHE A 0 97 . -0.629 6.620 13.687 1.00 98.41 97 A 1 ATOM 801 N N . TYR A 0 98 . 0.562 11.152 8.073 1.00 98.51 98 A 1 ATOM 802 C CA . TYR A 0 98 . 0.959 11.383 6.688 1.00 98.51 98 A 1 ATOM 803 C C . TYR A 0 98 . 1.981 12.516 6.528 1.00 98.51 98 A 1 ATOM 804 C CB . TYR A 0 98 . -0.307 11.639 5.867 1.00 98.51 98 A 1 ATOM 805 O O . TYR A 0 98 . 2.902 12.398 5.724 1.00 98.51 98 A 1 ATOM 806 C CG . TYR A 0 98 . -0.050 11.669 4.379 1.00 98.51 98 A 1 ATOM 807 C CD1 . TYR A 0 98 . -0.179 12.871 3.665 1.00 98.51 98 A 1 ATOM 808 C CD2 . TYR A 0 98 . 0.319 10.487 3.712 1.00 98.51 98 A 1 ATOM 809 C CE1 . TYR A 0 98 . 0.039 12.890 2.278 1.00 98.51 98 A 1 ATOM 810 C CE2 . TYR A 0 98 . 0.537 10.501 2.324 1.00 98.51 98 A 1 ATOM 811 O OH . TYR A 0 98 . 0.552 11.676 0.255 1.00 98.51 98 A 1 ATOM 812 C CZ . TYR A 0 98 . 0.387 11.701 1.603 1.00 98.51 98 A 1 ATOM 813 N N . SER A 0 99 . 1.881 13.577 7.338 1.00 97.93 99 A 1 ATOM 814 C CA . SER A 0 99 . 2.852 14.688 7.343 1.00 97.93 99 A 1 ATOM 815 C C . SER A 0 99 . 4.271 14.284 7.761 1.00 97.93 99 A 1 ATOM 816 C CB . SER A 0 99 . 2.382 15.828 8.254 1.00 97.93 99 A 1 ATOM 817 O O . SER A 0 99 . 5.219 14.972 7.394 1.00 97.93 99 A 1 ATOM 818 O OG . SER A 0 99 . 2.166 15.377 9.577 1.00 97.93 99 A 1 ATOM 819 N N . HIS A 0 100 . 4.429 13.171 8.483 1.00 97.71 100 A 1 ATOM 820 C CA . HIS A 0 100 . 5.723 12.651 8.938 1.00 97.71 100 A 1 ATOM 821 C C . HIS A 0 100 . 6.216 11.463 8.097 1.00 97.71 100 A 1 ATOM 822 C CB . HIS A 0 100 . 5.624 12.285 10.425 1.00 97.71 100 A 1 ATOM 823 O O . HIS A 0 100 . 7.290 10.919 8.356 1.00 97.71 100 A 1 ATOM 824 C CG . HIS A 0 100 . 5.396 13.480 11.313 1.00 97.71 100 A 1 ATOM 825 C CD2 . HIS A 0 100 . 6.354 14.227 11.942 1.00 97.71 100 A 1 ATOM 826 N ND1 . HIS A 0 100 . 4.180 14.036 11.628 1.00 97.71 100 A 1 ATOM 827 C CE1 . HIS A 0 100 . 4.399 15.101 12.413 1.00 97.71 100 A 1 ATOM 828 N NE2 . HIS A 0 100 . 5.712 15.249 12.650 1.00 97.71 100 A 1 ATOM 829 N N . MET A 0 101 . 5.445 11.040 7.093 1.00 97.69 101 A 1 ATOM 830 C CA . MET A 0 101 . 5.840 9.976 6.178 1.00 97.69 101 A 1 ATOM 831 C C . MET A 0 101 . 6.657 10.542 5.016 1.00 97.69 101 A 1 ATOM 832 C CB . MET A 0 101 . 4.608 9.215 5.670 1.00 97.69 101 A 1 ATOM 833 O O . MET A 0 101 . 6.296 11.547 4.405 1.00 97.69 101 A 1 ATOM 834 C CG . MET A 0 101 . 3.964 8.376 6.779 1.00 97.69 101 A 1 ATOM 835 S SD . MET A 0 101 . 2.399 7.584 6.318 1.00 97.69 101 A 1 ATOM 836 C CE . MET A 0 101 . 3.002 6.348 5.139 1.00 97.69 101 A 1 ATOM 837 N N . VAL A 0 102 . 7.735 9.840 4.657 1.00 97.52 102 A 1 ATOM 838 C CA . VAL A 0 102 . 8.461 10.094 3.405 1.00 97.52 102 A 1 ATOM 839 C C . VAL A 0 102 . 7.497 9.908 2.234 1.00 97.52 102 A 1 ATOM 840 C CB . VAL A 0 102 . 9.687 9.172 3.267 1.00 97.52 102 A 1 ATOM 841 O O . VAL A 0 102 . 6.707 8.960 2.218 1.00 97.52 102 A 1 ATOM 842 C CG1 . VAL A 0 102 . 10.459 9.421 1.968 1.00 97.52 102 A 1 ATOM 843 C CG2 . VAL A 0 102 . 10.664 9.390 4.430 1.00 97.52 102 A 1 ATOM 844 N N . ARG A 0 103 . 7.541 10.805 1.245 1.00 97.93 103 A 1 ATOM 845 C CA . ARG A 0 103 . 6.682 10.680 0.066 1.00 97.93 103 A 1 ATOM 846 C C . ARG A 0 103 . 7.111 9.463 -0.767 1.00 97.93 103 A 1 ATOM 847 C CB . ARG A 0 103 . 6.705 11.974 -0.762 1.00 97.93 103 A 1 ATOM 848 O O . ARG A 0 103 . 8.304 9.186 -0.850 1.00 97.93 103 A 1 ATOM 849 C CG . ARG A 0 103 . 6.233 13.232 -0.012 1.00 97.93 103 A 1 ATOM 850 C CD . ARG A 0 103 . 4.802 13.066 0.517 1.00 97.93 103 A 1 ATOM 851 N NE . ARG A 0 103 . 4.212 14.344 0.970 1.00 97.93 103 A 1 ATOM 852 N NH1 . ARG A 0 103 . 2.114 14.003 0.123 1.00 97.93 103 A 1 ATOM 853 N NH2 . ARG A 0 103 . 2.489 15.879 1.141 1.00 97.93 103 A 1 ATOM 854 C CZ . ARG A 0 103 . 2.966 14.734 0.756 1.00 97.93 103 A 1 ATOM 855 N N . PRO A 0 104 . 6.182 8.747 -1.430 1.00 97.12 104 A 1 ATOM 856 C CA . PRO A 0 104 . 6.525 7.552 -2.204 1.00 97.12 104 A 1 ATOM 857 C C . PRO A 0 104 . 7.639 7.779 -3.236 1.00 97.12 104 A 1 ATOM 858 C CB . PRO A 0 104 . 5.229 7.115 -2.891 1.00 97.12 104 A 1 ATOM 859 O O . PRO A 0 104 . 8.521 6.941 -3.371 1.00 97.12 104 A 1 ATOM 860 C CG . PRO A 0 104 . 4.128 7.699 -2.011 1.00 97.12 104 A 1 ATOM 861 C CD . PRO A 0 104 . 4.744 8.952 -1.398 1.00 97.12 104 A 1 ATOM 862 N N . GLY A 0 105 . 7.636 8.925 -3.925 1.00 95.46 105 A 1 ATOM 863 C CA . GLY A 0 105 . 8.656 9.267 -4.922 1.00 95.46 105 A 1 ATOM 864 C C . GLY A 0 105 . 10.071 9.459 -4.364 1.00 95.46 105 A 1 ATOM 865 O O . GLY A 0 105 . 11.020 9.369 -5.135 1.00 95.46 105 A 1 ATOM 866 N N . ASP A 0 106 . 10.209 9.664 -3.051 1.00 96.42 106 A 1 ATOM 867 C CA . ASP A 0 106 . 11.494 9.862 -2.368 1.00 96.42 106 A 1 ATOM 868 C C . ASP A 0 106 . 11.991 8.573 -1.682 1.00 96.42 106 A 1 ATOM 869 C CB . ASP A 0 106 . 11.367 11.010 -1.352 1.00 96.42 106 A 1 ATOM 870 O O . ASP A 0 106 . 13.064 8.545 -1.075 1.00 96.42 106 A 1 ATOM 871 C CG . ASP A 0 106 . 10.847 12.322 -1.948 1.00 96.42 106 A 1 ATOM 872 O OD1 . ASP A 0 106 . 11.193 12.641 -3.106 1.00 96.42 106 A 1 ATOM 873 O OD2 . ASP A 0 106 . 10.056 12.989 -1.240 1.00 96.42 106 A 1 ATOM 874 N N . LEU A 0 107 . 11.216 7.483 -1.751 1.00 94.84 107 A 1 ATOM 875 C CA . LEU A 0 107 . 11.638 6.183 -1.239 1.00 94.84 107 A 1 ATOM 876 C C . LEU A 0 107 . 12.711 5.562 -2.137 1.00 94.84 107 A 1 ATOM 877 C CB . LEU A 0 107 . 10.447 5.225 -1.112 1.00 94.84 107 A 1 ATOM 878 O O . LEU A 0 107 . 12.678 5.662 -3.362 1.00 94.84 107 A 1 ATOM 879 C CG . LEU A 0 107 . 9.399 5.602 -0.054 1.00 94.84 107 A 1 ATOM 880 C CD1 . LEU A 0 107 . 8.262 4.583 -0.135 1.00 94.84 107 A 1 ATOM 881 C CD2 . LEU A 0 107 . 9.967 5.558 1.368 1.00 94.84 107 A 1 ATOM 882 N N . THR A 0 108 . 13.629 4.823 -1.516 1.00 90.85 108 A 1 ATOM 883 C CA . THR A 0 108 . 14.666 4.072 -2.231 1.00 90.85 108 A 1 ATOM 884 C C . THR A 0 108 . 14.316 2.590 -2.347 1.00 90.85 108 A 1 ATOM 885 C CB . THR A 0 108 . 16.055 4.262 -1.606 1.00 90.85 108 A 1 ATOM 886 O O . THR A 0 108 . 13.682 1.993 -1.469 1.00 90.85 108 A 1 ATOM 887 C CG2 . THR A 0 108 . 16.484 5.728 -1.567 1.00 90.85 108 A 1 ATOM 888 O OG1 . THR A 0 108 . 16.093 3.776 -0.284 1.00 90.85 108 A 1 ATOM 889 N N . GLY A 0 109 . 14.786 1.964 -3.428 1.00 89.20 109 A 1 ATOM 890 C CA . GLY A 0 109 . 14.580 0.541 -3.693 1.00 89.20 109 A 1 ATOM 891 C C . GLY A 0 109 . 13.116 0.164 -3.938 1.00 89.20 109 A 1 ATOM 892 O O . GLY A 0 109 . 12.269 1.006 -4.225 1.00 89.20 109 A 1 ATOM 893 N N . HIS A 0 110 . 12.825 -1.134 -3.852 1.00 92.32 110 A 1 ATOM 894 C CA . HIS A 0 110 . 11.475 -1.654 -4.056 1.00 92.32 110 A 1 ATOM 895 C C . HIS A 0 110 . 10.692 -1.572 -2.749 1.00 92.32 110 A 1 ATOM 896 C CB . HIS A 0 110 . 11.530 -3.080 -4.613 1.00 92.32 110 A 1 ATOM 897 O O . HIS A 0 110 . 10.833 -2.433 -1.880 1.00 92.32 110 A 1 ATOM 898 C CG . HIS A 0 110 . 12.028 -3.179 -6.034 1.00 92.32 110 A 1 ATOM 899 C CD2 . HIS A 0 110 . 12.658 -2.211 -6.774 1.00 92.32 110 A 1 ATOM 900 N ND1 . HIS A 0 110 . 11.912 -4.286 -6.844 1.00 92.32 110 A 1 ATOM 901 C CE1 . HIS A 0 110 . 12.464 -3.997 -8.034 1.00 92.32 110 A 1 ATOM 902 N NE2 . HIS A 0 110 . 12.915 -2.736 -8.039 1.00 92.32 110 A 1 ATOM 903 N N . SER A 0 111 . 9.888 -0.526 -2.621 1.00 94.22 111 A 1 ATOM 904 C CA . SER A 0 111 . 9.157 -0.210 -1.395 1.00 94.22 111 A 1 ATOM 905 C C . SER A 0 111 . 7.678 -0.021 -1.693 1.00 94.22 111 A 1 ATOM 906 C CB . SER A 0 111 . 9.762 1.031 -0.734 1.00 94.22 111 A 1 ATOM 907 O O . SER A 0 111 . 7.305 0.348 -2.807 1.00 94.22 111 A 1 ATOM 908 O OG . SER A 0 111 . 11.127 0.802 -0.413 1.00 94.22 111 A 1 ATOM 909 N N . ASP A 0 112 . 6.827 -0.280 -0.709 1.00 96.97 112 A 1 ATOM 910 C CA . ASP A 0 112 . 5.384 -0.149 -0.852 1.00 96.97 112 A 1 ATOM 911 C C . ASP A 0 112 . 4.786 0.507 0.393 1.00 96.97 112 A 1 ATOM 912 C CB . ASP A 0 112 . 4.722 -1.512 -1.114 1.00 96.97 112 A 1 ATOM 913 O O . ASP A 0 112 . 5.111 0.117 1.519 1.00 96.97 112 A 1 ATOM 914 C CG . ASP A 0 112 . 5.401 -2.361 -2.194 1.00 96.97 112 A 1 ATOM 915 O OD1 . ASP A 0 112 . 4.961 -2.327 -3.366 1.00 96.97 112 A 1 ATOM 916 O OD2 . ASP A 0 112 . 6.369 -3.098 -1.906 1.00 96.97 112 A 1 ATOM 917 N N . PHE A 0 113 . 3.880 1.462 0.186 1.00 98.26 113 A 1 ATOM 918 C CA . PHE A 0 113 . 2.932 1.878 1.215 1.00 98.26 113 A 1 ATOM 919 C C . PHE A 0 113 . 1.573 1.269 0.928 1.00 98.26 113 A 1 ATOM 920 C CB . PHE A 0 113 . 2.798 3.399 1.323 1.00 98.26 113 A 1 ATOM 921 O O . PHE A 0 113 . 1.104 1.276 -0.211 1.00 98.26 113 A 1 ATOM 922 C CG . PHE A 0 113 . 3.974 4.117 1.939 1.00 98.26 113 A 1 ATOM 923 C CD1 . PHE A 0 113 . 4.436 3.757 3.219 1.00 98.26 113 A 1 ATOM 924 C CD2 . PHE A 0 113 . 4.566 5.194 1.259 1.00 98.26 113 A 1 ATOM 925 C CE1 . PHE A 0 113 . 5.499 4.463 3.806 1.00 98.26 113 A 1 ATOM 926 C CE2 . PHE A 0 113 . 5.605 5.920 1.860 1.00 98.26 113 A 1 ATOM 927 C CZ . PHE A 0 113 . 6.080 5.549 3.129 1.00 98.26 113 A 1 ATOM 928 N N . HIS A 0 114 . 0.922 0.813 1.990 1.00 98.47 114 A 1 ATOM 929 C CA . HIS A 0 114 . -0.437 0.297 1.949 1.00 98.47 114 A 1 ATOM 930 C C . HIS A 0 114 . -1.279 1.094 2.932 1.00 98.47 114 A 1 ATOM 931 C CB . HIS A 0 114 . -0.471 -1.203 2.268 1.00 98.47 114 A 1 ATOM 932 O O . HIS A 0 114 . -0.838 1.367 4.049 1.00 98.47 114 A 1 ATOM 933 C CG . HIS A 0 114 . 0.636 -2.016 1.642 1.00 98.47 114 A 1 ATOM 934 C CD2 . HIS A 0 114 . 1.932 -2.107 2.068 1.00 98.47 114 A 1 ATOM 935 N ND1 . HIS A 0 114 . 0.486 -2.791 0.499 1.00 98.47 114 A 1 ATOM 936 C CE1 . HIS A 0 114 . 1.683 -3.335 0.260 1.00 98.47 114 A 1 ATOM 937 N NE2 . HIS A 0 114 . 2.574 -2.951 1.190 1.00 98.47 114 A 1 ATOM 938 N N . LEU A 0 115 . -2.490 1.455 2.533 1.00 98.76 115 A 1 ATOM 939 C CA . LEU A 0 115 . -3.470 2.090 3.399 1.00 98.76 115 A 1 ATOM 940 C C . LEU A 0 115 . -4.788 1.336 3.276 1.00 98.76 115 A 1 ATOM 941 C CB . LEU A 0 115 . -3.593 3.572 3.016 1.00 98.76 115 A 1 ATOM 942 O O . LEU A 0 115 . -5.449 1.422 2.247 1.00 98.76 115 A 1 ATOM 943 C CG . LEU A 0 115 . -4.603 4.323 3.896 1.00 98.76 115 A 1 ATOM 944 C CD1 . LEU A 0 115 . -4.188 4.300 5.363 1.00 98.76 115 A 1 ATOM 945 C CD2 . LEU A 0 115 . -4.703 5.772 3.433 1.00 98.76 115 A 1 ATOM 946 N N . PHE A 0 116 . -5.138 0.564 4.300 1.00 98.69 116 A 1 ATOM 947 C CA . PHE A 0 116 . -6.296 -0.336 4.290 1.00 98.69 116 A 1 ATOM 948 C C . PHE A 0 116 . -7.205 -0.035 5.470 1.00 98.69 116 A 1 ATOM 949 C CB . PHE A 0 116 . -5.835 -1.803 4.282 1.00 98.69 116 A 1 ATOM 950 O O . PHE A 0 116 . -6.734 0.479 6.485 1.00 98.69 116 A 1 ATOM 951 C CG . PHE A 0 116 . -5.448 -2.303 2.903 1.00 98.69 116 A 1 ATOM 952 C CD1 . PHE A 0 116 . -6.220 -3.290 2.262 1.00 98.69 116 A 1 ATOM 953 C CD2 . PHE A 0 116 . -4.349 -1.743 2.229 1.00 98.69 116 A 1 ATOM 954 C CE1 . PHE A 0 116 . -5.890 -3.719 0.963 1.00 98.69 116 A 1 ATOM 955 C CE2 . PHE A 0 116 . -4.040 -2.145 0.921 1.00 98.69 116 A 1 ATOM 956 C CZ . PHE A 0 116 . -4.798 -3.144 0.291 1.00 98.69 116 A 1 ATOM 957 N N . LYS A 0 117 . -8.499 -0.336 5.341 1.00 98.63 117 A 1 ATOM 958 C CA . LYS A 0 117 . -9.433 -0.239 6.468 1.00 98.63 117 A 1 ATOM 959 C C . LYS A 0 117 . -8.935 -1.102 7.630 1.00 98.63 117 A 1 ATOM 960 C CB . LYS A 0 117 . -10.852 -0.646 6.046 1.00 98.63 117 A 1 ATOM 961 O O . LYS A 0 117 . -8.344 -2.164 7.424 1.00 98.63 117 A 1 ATOM 962 C CG . LYS A 0 117 . -11.472 0.364 5.070 1.00 98.63 117 A 1 ATOM 963 C CD . LYS A 0 117 . -12.883 -0.059 4.644 1.00 98.63 117 A 1 ATOM 964 C CE . LYS A 0 117 . -13.463 1.004 3.704 1.00 98.63 117 A 1 ATOM 965 N NZ . LYS A 0 117 . -14.766 0.590 3.135 1.00 98.63 117 A 1 ATOM 966 N N . GLU A 0 118 . -9.155 -0.635 8.854 1.00 97.84 118 A 1 ATOM 967 C CA . GLU A 0 118 . -8.793 -1.378 10.058 1.00 97.84 118 A 1 ATOM 968 C C . GLU A 0 118 . -9.441 -2.769 10.032 1.00 97.84 118 A 1 ATOM 969 C CB . GLU A 0 118 . -9.184 -0.592 11.319 1.00 97.84 118 A 1 ATOM 970 O O . GLU A 0 118 . -10.619 -2.921 9.715 1.00 97.84 118 A 1 ATOM 971 C CG . GLU A 0 118 . -8.782 -1.337 12.605 1.00 97.84 118 A 1 ATOM 972 C CD . GLU A 0 118 . -9.023 -0.528 13.888 1.00 97.84 118 A 1 ATOM 973 O OE1 . GLU A 0 118 . -8.165 -0.626 14.797 1.00 97.84 118 A 1 ATOM 974 O OE2 . GLU A 0 118 . -10.028 0.211 13.966 1.00 97.84 118 A 1 ATOM 975 N N . GLY A 0 119 . -8.646 -3.792 10.349 1.00 95.96 119 A 1 ATOM 976 C CA . GLY A 0 119 . -9.076 -5.189 10.311 1.00 95.96 119 A 1 ATOM 977 C C . GLY A 0 119 . -8.841 -5.900 8.977 1.00 95.96 119 A 1 ATOM 978 O O . GLY A 0 119 . -8.908 -7.122 8.967 1.00 95.96 119 A 1 ATOM 979 N N . ILE A 0 120 . -8.497 -5.184 7.899 1.00 97.55 120 A 1 ATOM 980 C CA . ILE A 0 120 . -8.144 -5.785 6.605 1.00 97.55 120 A 1 ATOM 981 C C . ILE A 0 120 . -6.624 -5.768 6.434 1.00 97.55 120 A 1 ATOM 982 C CB . ILE A 0 120 . -8.863 -5.080 5.432 1.00 97.55 120 A 1 ATOM 983 O O . ILE A 0 120 . -5.997 -4.705 6.359 1.00 97.55 120 A 1 ATOM 984 C CG1 . ILE A 0 120 . -10.393 -5.049 5.659 1.00 97.55 120 A 1 ATOM 985 C CG2 . ILE A 0 120 . -8.505 -5.794 4.113 1.00 97.55 120 A 1 ATOM 986 C CD1 . ILE A 0 120 . -11.182 -4.365 4.534 1.00 97.55 120 A 1 ATOM 987 N N . LYS A 0 121 . -6.010 -6.948 6.336 1.00 95.64 121 A 1 ATOM 988 C CA . LYS A 0 121 . -4.603 -7.071 5.950 1.00 95.64 121 A 1 ATOM 989 C C . LYS A 0 121 . -4.466 -6.811 4.443 1.00 95.64 121 A 1 ATOM 990 C CB . LYS A 0 121 . -4.057 -8.454 6.318 1.00 95.64 121 A 1 ATOM 991 O O . LYS A 0 121 . -5.278 -7.307 3.663 1.00 95.64 121 A 1 ATOM 992 C CG . LYS A 0 121 . -4.004 -8.713 7.832 1.00 95.64 121 A 1 ATOM 993 C CD . LYS A 0 121 . -3.390 -10.099 8.059 1.00 95.64 121 A 1 ATOM 994 C CE . LYS A 0 121 . -3.284 -10.483 9.535 1.00 95.64 121 A 1 ATOM 995 N NZ . LYS A 0 121 . -2.639 -11.817 9.664 1.00 95.64 121 A 1 ATOM 996 N N . PRO A 0 122 . -3.428 -6.091 3.987 1.00 95.55 122 A 1 ATOM 997 C CA . PRO A 0 122 . -3.167 -5.837 2.563 1.00 95.55 122 A 1 ATOM 998 C C . PRO A 0 122 . -2.560 -7.073 1.874 1.00 95.55 122 A 1 ATOM 999 C CB . PRO A 0 122 . -2.257 -4.611 2.552 1.00 95.55 122 A 1 ATOM 1000 O O . PRO A 0 122 . -1.451 -7.057 1.345 1.00 95.55 122 A 1 ATOM 1001 C CG . PRO A 0 122 . -1.444 -4.866 3.798 1.00 95.55 122 A 1 ATOM 1002 C CD . PRO A 0 122 . -2.446 -5.402 4.803 1.00 95.55 122 A 1 ATOM 1003 N N . MET A 0 123 . -3.288 -8.181 1.934 1.00 92.58 123 A 1 ATOM 1004 C CA . MET A 0 123 . -2.924 -9.473 1.375 1.00 92.58 123 A 1 ATOM 1005 C C . MET A 0 123 . -4.167 -10.121 0.770 1.00 92.58 123 A 1 ATOM 1006 C CB . MET A 0 123 . -2.248 -10.333 2.450 1.00 92.58 123 A 1 ATOM 1007 O O . MET A 0 123 . -5.286 -9.875 1.219 1.00 92.58 123 A 1 ATOM 1008 C CG . MET A 0 123 . -3.198 -10.835 3.544 1.00 92.58 123 A 1 ATOM 1009 S SD . MET A 0 123 . -2.370 -11.567 4.984 1.00 92.58 123 A 1 ATOM 1010 C CE . MET A 0 123 . -1.338 -12.830 4.184 1.00 92.58 123 A 1 ATOM 1011 N N . TRP A 0 124 . -3.981 -10.914 -0.279 1.00 88.74 124 A 1 ATOM 1012 C CA . TRP A 0 124 . -5.092 -11.522 -1.013 1.00 88.74 124 A 1 ATOM 1013 C C . TRP A 0 124 . -5.754 -12.660 -0.230 1.00 88.74 124 A 1 ATOM 1014 C CB . TRP A 0 124 . -4.576 -12.001 -2.369 1.00 88.74 124 A 1 ATOM 1015 O O . TRP A 0 124 . -6.893 -13.010 -0.511 1.00 88.74 124 A 1 ATOM 1016 C CG . TRP A 0 124 . -3.342 -12.849 -2.328 1.00 88.74 124 A 1 ATOM 1017 C CD1 . TRP A 0 124 . -2.066 -12.397 -2.297 1.00 88.74 124 A 1 ATOM 1018 C CD2 . TRP A 0 124 . -3.245 -14.304 -2.269 1.00 88.74 124 A 1 ATOM 1019 C CE2 . TRP A 0 124 . -1.869 -14.668 -2.339 1.00 88.74 124 A 1 ATOM 1020 C CE3 . TRP A 0 124 . -4.174 -15.356 -2.144 1.00 88.74 124 A 1 ATOM 1021 N NE1 . TRP A 0 124 . -1.198 -13.470 -2.274 1.00 88.74 124 A 1 ATOM 1022 C CH2 . TRP A 0 124 . -2.396 -17.026 -2.353 1.00 88.74 124 A 1 ATOM 1023 C CZ2 . TRP A 0 124 . -1.439 -16.001 -2.402 1.00 88.74 124 A 1 ATOM 1024 C CZ3 . TRP A 0 124 . -3.754 -16.702 -2.191 1.00 88.74 124 A 1 ATOM 1025 N N . GLU A 0 125 . -5.059 -13.210 0.762 1.00 89.66 125 A 1 ATOM 1026 C CA . GLU A 0 125 . -5.555 -14.237 1.671 1.00 89.66 125 A 1 ATOM 1027 C C . GLU A 0 125 . -6.524 -13.690 2.730 1.00 89.66 125 A 1 ATOM 1028 C CB . GLU A 0 125 . -4.368 -14.922 2.372 1.00 89.66 125 A 1 ATOM 1029 O O . GLU A 0 125 . -7.226 -14.475 3.365 1.00 89.66 125 A 1 ATOM 1030 C CG . GLU A 0 125 . -3.324 -15.568 1.439 1.00 89.66 125 A 1 ATOM 1031 C CD . GLU A 0 125 . -2.186 -14.641 0.958 1.00 89.66 125 A 1 ATOM 1032 O OE1 . GLU A 0 125 . -1.111 -15.181 0.601 1.00 89.66 125 A 1 ATOM 1033 O OE2 . GLU A 0 125 . -2.343 -13.395 0.979 1.00 89.66 125 A 1 ATOM 1034 N N . ASP A 0 126 . -6.570 -12.368 2.936 1.00 93.22 126 A 1 ATOM 1035 C CA . ASP A 0 126 . -7.515 -11.748 3.865 1.00 93.22 126 A 1 ATOM 1036 C C . ASP A 0 126 . -8.963 -12.000 3.414 1.00 93.22 126 A 1 ATOM 1037 C CB . ASP A 0 126 . -7.222 -10.249 3.993 1.00 93.22 126 A 1 ATOM 1038 O O . ASP A 0 126 . -9.279 -11.932 2.221 1.00 93.22 126 A 1 ATOM 1039 C CG . ASP A 0 126 . -8.004 -9.615 5.142 1.00 93.22 126 A 1 ATOM 1040 O OD1 . ASP A 0 126 . -9.216 -9.369 4.954 1.00 93.22 126 A 1 ATOM 1041 O OD2 . ASP A 0 126 . -7.377 -9.380 6.200 1.00 93.22 126 A 1 ATOM 1042 N N . ASP A 0 127 . -9.859 -12.268 4.365 1.00 95.75 127 A 1 ATOM 1043 C CA . ASP A 0 127 . -11.257 -12.597 4.081 1.00 95.75 127 A 1 ATOM 1044 C C . ASP A 0 127 . -11.983 -11.512 3.279 1.00 95.75 127 A 1 ATOM 1045 C CB . ASP A 0 127 . -12.009 -12.859 5.397 1.00 95.75 127 A 1 ATOM 1046 O O . ASP A 0 127 . -12.850 -11.843 2.465 1.00 95.75 127 A 1 ATOM 1047 C CG . ASP A 0 127 . -11.850 -14.290 5.916 1.00 95.75 127 A 1 ATOM 1048 O OD1 . ASP A 0 127 . -11.772 -15.214 5.067 1.00 95.75 127 A 1 ATOM 1049 O OD2 . ASP A 0 127 . -11.950 -14.479 7.144 1.00 95.75 127 A 1 ATOM 1050 N N . ALA A 0 128 . -11.615 -10.240 3.461 1.00 97.11 128 A 1 ATOM 1051 C CA . ALA A 0 128 . -12.182 -9.132 2.700 1.00 97.11 128 A 1 ATOM 1052 C C . ALA A 0 128 . -11.617 -9.024 1.273 1.00 97.11 128 A 1 ATOM 1053 C CB . ALA A 0 128 . -11.955 -7.840 3.490 1.00 97.11 128 A 1 ATOM 1054 O O . ALA A 0 128 . -12.238 -8.385 0.428 1.00 97.11 128 A 1 ATOM 1055 N N . ASN A 0 129 . -10.469 -9.645 0.983 1.00 96.62 129 A 1 ATOM 1056 C CA . ASN A 0 129 . -9.779 -9.534 -0.305 1.00 96.62 129 A 1 ATOM 1057 C C . ASN A 0 129 . -9.864 -10.809 -1.155 1.00 96.62 129 A 1 ATOM 1058 C CB . ASN A 0 129 . -8.314 -9.153 -0.055 1.00 96.62 129 A 1 ATOM 1059 O O . ASN A 0 129 . -9.721 -10.728 -2.369 1.00 96.62 129 A 1 ATOM 1060 C CG . ASN A 0 129 . -8.134 -7.802 0.611 1.00 96.62 129 A 1 ATOM 1061 N ND2 . ASN A 0 129 . -7.099 -7.670 1.400 1.00 96.62 129 A 1 ATOM 1062 O OD1 . ASN A 0 129 . -8.874 -6.851 0.413 1.00 96.62 129 A 1 ATOM 1063 N N . LYS A 0 130 . -10.111 -11.991 -0.582 1.00 94.32 130 A 1 ATOM 1064 C CA . LYS A 0 130 . -10.030 -13.274 -1.316 1.00 94.32 130 A 1 ATOM 1065 C C . LYS A 0 130 . -10.896 -13.374 -2.581 1.00 94.32 130 A 1 ATOM 1066 C CB . LYS A 0 130 . -10.308 -14.426 -0.342 1.00 94.32 130 A 1 ATOM 1067 O O . LYS A 0 130 . -10.504 -14.032 -3.541 1.00 94.32 130 A 1 ATOM 1068 C CG . LYS A 0 130 . -11.755 -14.440 0.176 1.00 94.32 130 A 1 ATOM 1069 C CD . LYS A 0 130 . -11.920 -15.493 1.271 1.00 94.32 130 A 1 ATOM 1070 C CE . LYS A 0 130 . -13.313 -15.383 1.892 1.00 94.32 130 A 1 ATOM 1071 N NZ . LYS A 0 130 . -13.387 -16.194 3.130 1.00 94.32 130 A 1 ATOM 1072 N N . ASN A 0 131 . -12.045 -12.695 -2.601 1.00 95.95 131 A 1 ATOM 1073 C CA . ASN A 0 131 . -12.969 -12.642 -3.747 1.00 95.95 131 A 1 ATOM 1074 C C . ASN A 0 131 . -12.849 -11.339 -4.557 1.00 95.95 131 A 1 ATOM 1075 C CB . ASN A 0 131 . -14.398 -12.851 -3.231 1.00 95.95 131 A 1 ATOM 1076 O O . ASN A 0 131 . -13.643 -11.078 -5.466 1.00 95.95 131 A 1 ATOM 1077 C CG . ASN A 0 131 . -14.597 -14.203 -2.576 1.00 95.95 131 A 1 ATOM 1078 N ND2 . ASN A 0 131 . -15.382 -14.260 -1.527 1.00 95.95 131 A 1 ATOM 1079 O OD1 . ASN A 0 131 . -14.076 -15.224 -2.989 1.00 95.95 131 A 1 ATOM 1080 N N . GLY A 0 132 . -11.877 -10.510 -4.196 1.00 97.26 132 A 1 ATOM 1081 C CA . GLY A 0 132 . -11.719 -9.157 -4.680 1.00 97.26 132 A 1 ATOM 1082 C C . GLY A 0 132 . -10.788 -9.033 -5.870 1.00 97.26 132 A 1 ATOM 1083 O O . GLY A 0 132 . -10.323 -10.001 -6.487 1.00 97.26 132 A 1 ATOM 1084 N N . GLY A 0 133 . -10.491 -7.784 -6.175 1.00 97.46 133 A 1 ATOM 1085 C CA . GLY A 0 133 . -9.523 -7.415 -7.185 1.00 97.46 133 A 1 ATOM 1086 C C . GLY A 0 133 . -9.054 -5.990 -6.983 1.00 97.46 133 A 1 ATOM 1087 O O . GLY A 0 133 . -9.408 -5.313 -6.017 1.00 97.46 133 A 1 ATOM 1088 N N . LYS A 0 134 . -8.224 -5.534 -7.913 1.00 98.13 134 A 1 ATOM 1089 C CA . LYS A 0 134 . -7.636 -4.204 -7.856 1.00 98.13 134 A 1 ATOM 1090 C C . LYS A 0 134 . -7.575 -3.551 -9.223 1.00 98.13 134 A 1 ATOM 1091 C CB . LYS A 0 134 . -6.272 -4.262 -7.152 1.00 98.13 134 A 1 ATOM 1092 O O . LYS A 0 134 . -7.222 -4.194 -10.213 1.00 98.13 134 A 1 ATOM 1093 C CG . LYS A 0 134 . -5.269 -5.165 -7.884 1.00 98.13 134 A 1 ATOM 1094 C CD . LYS A 0 134 . -3.958 -5.280 -7.114 1.00 98.13 134 A 1 ATOM 1095 C CE . LYS A 0 134 . -3.039 -6.195 -7.913 1.00 98.13 134 A 1 ATOM 1096 N NZ . LYS A 0 134 . -1.788 -6.482 -7.191 1.00 98.13 134 A 1 ATOM 1097 N N . TRP A 0 135 . -7.851 -2.254 -9.241 1.00 98.24 135 A 1 ATOM 1098 C CA . TRP A 0 135 . -7.457 -1.385 -10.343 1.00 98.24 135 A 1 ATOM 1099 C C . TRP A 0 135 . -5.989 -1.020 -10.191 1.00 98.24 135 A 1 ATOM 1100 C CB . TRP A 0 135 . -8.331 -0.135 -10.385 1.00 98.24 135 A 1 ATOM 1101 O O . TRP A 0 135 . -5.550 -0.694 -9.091 1.00 98.24 135 A 1 ATOM 1102 C CG . TRP A 0 135 . -9.637 -0.355 -11.064 1.00 98.24 135 A 1 ATOM 1103 C CD1 . TRP A 0 135 . -10.836 -0.503 -10.460 1.00 98.24 135 A 1 ATOM 1104 C CD2 . TRP A 0 135 . -9.874 -0.528 -12.492 1.00 98.24 135 A 1 ATOM 1105 C CE2 . TRP A 0 135 . -11.258 -0.807 -12.681 1.00 98.24 135 A 1 ATOM 1106 C CE3 . TRP A 0 135 . -9.054 -0.517 -13.641 1.00 98.24 135 A 1 ATOM 1107 N NE1 . TRP A 0 135 . -11.802 -0.722 -11.420 1.00 98.24 135 A 1 ATOM 1108 C CH2 . TRP A 0 135 . -10.966 -1.057 -15.064 1.00 98.24 135 A 1 ATOM 1109 C CZ2 . TRP A 0 135 . -11.806 -1.079 -13.940 1.00 98.24 135 A 1 ATOM 1110 C CZ3 . TRP A 0 135 . -9.598 -0.768 -14.916 1.00 98.24 135 A 1 ATOM 1111 N N . ILE A 0 136 . -5.246 -1.076 -11.288 1.00 97.52 136 A 1 ATOM 1112 C CA . ILE A 0 136 . -3.804 -0.871 -11.361 1.00 97.52 136 A 1 ATOM 1113 C C . ILE A 0 136 . -3.542 0.236 -12.376 1.00 97.52 136 A 1 ATOM 1114 C CB . ILE A 0 136 . -3.090 -2.182 -11.764 1.00 97.52 136 A 1 ATOM 1115 O O . ILE A 0 136 . -4.079 0.215 -13.485 1.00 97.52 136 A 1 ATOM 1116 C CG1 . ILE A 0 136 . -3.450 -3.344 -10.806 1.00 97.52 136 A 1 ATOM 1117 C CG2 . ILE A 0 136 . -1.566 -1.978 -11.797 1.00 97.52 136 A 1 ATOM 1118 C CD1 . ILE A 0 136 . -2.953 -4.709 -11.292 1.00 97.52 136 A 1 ATOM 1119 N N . ILE A 0 137 . -2.707 1.197 -11.987 1.00 96.34 137 A 1 ATOM 1120 C CA . ILE A 0 137 . -2.217 2.256 -12.866 1.00 96.34 137 A 1 ATOM 1121 C C . ILE A 0 137 . -0.702 2.283 -12.743 1.00 96.34 137 A 1 ATOM 1122 C CB . ILE A 0 137 . -2.829 3.628 -12.519 1.00 96.34 137 A 1 ATOM 1123 O O . ILE A 0 137 . -0.161 2.466 -11.647 1.00 96.34 137 A 1 ATOM 1124 C CG1 . ILE A 0 137 . -4.371 3.576 -12.447 1.00 96.34 137 A 1 ATOM 1125 C CG2 . ILE A 0 137 . -2.361 4.668 -13.556 1.00 96.34 137 A 1 ATOM 1126 C CD1 . ILE A 0 137 . -4.991 4.805 -11.781 1.00 96.34 137 A 1 ATOM 1127 N N . ARG A 0 138 . -0.027 2.106 -13.877 1.00 95.30 138 A 1 ATOM 1128 C CA . ARG A 0 138 . 1.423 2.242 -13.988 1.00 95.30 138 A 1 ATOM 1129 C C . ARG A 0 138 . 1.757 3.683 -14.334 1.00 95.30 138 A 1 ATOM 1130 C CB . ARG A 0 138 . 1.975 1.272 -15.033 1.00 95.30 138 A 1 ATOM 1131 O O . ARG A 0 138 . 1.163 4.280 -15.228 1.00 95.30 138 A 1 ATOM 1132 C CG . ARG A 0 138 . 1.718 -0.190 -14.645 1.00 95.30 138 A 1 ATOM 1133 C CD . ARG A 0 138 . 2.259 -1.070 -15.762 1.00 95.30 138 A 1 ATOM 1134 N NE . ARG A 0 138 . 2.104 -2.505 -15.467 1.00 95.30 138 A 1 ATOM 1135 N NH1 . ARG A 0 138 . 4.200 -3.094 -16.191 1.00 95.30 138 A 1 ATOM 1136 N NH2 . ARG A 0 138 . 2.700 -4.681 -15.743 1.00 95.30 138 A 1 ATOM 1137 C CZ . ARG A 0 138 . 3.001 -3.414 -15.794 1.00 95.30 138 A 1 ATOM 1138 N N . LEU A 0 139 . 2.682 4.252 -13.583 1.00 94.44 139 A 1 ATOM 1139 C CA . LEU A 0 139 . 3.074 5.646 -13.657 1.00 94.44 139 A 1 ATOM 1140 C C . LEU A 0 139 . 4.564 5.722 -13.964 1.00 94.44 139 A 1 ATOM 1141 C CB . LEU A 0 139 . 2.761 6.345 -12.321 1.00 94.44 139 A 1 ATOM 1142 O O . LEU A 0 139 . 5.378 5.029 -13.353 1.00 94.44 139 A 1 ATOM 1143 C CG . LEU A 0 139 . 1.287 6.323 -11.878 1.00 94.44 139 A 1 ATOM 1144 C CD1 . LEU A 0 139 . 1.179 6.963 -10.492 1.00 94.44 139 A 1 ATOM 1145 C CD2 . LEU A 0 139 . 0.381 7.102 -12.832 1.00 94.44 139 A 1 ATOM 1146 N N . ARG A 0 140 . 4.941 6.648 -14.846 1.00 93.73 140 A 1 ATOM 1147 C CA . ARG A 0 140 . 6.336 7.089 -14.930 1.00 93.73 140 A 1 ATOM 1148 C C . ARG A 0 140 . 6.772 7.726 -13.606 1.00 93.73 140 A 1 ATOM 1149 C CB . ARG A 0 140 . 6.545 8.025 -16.128 1.00 93.73 140 A 1 ATOM 1150 O O . ARG A 0 140 . 5.955 8.303 -12.878 1.00 93.73 140 A 1 ATOM 1151 C CG . ARG A 0 140 . 5.797 9.358 -15.981 1.00 93.73 140 A 1 ATOM 1152 C CD . ARG A 0 140 . 6.059 10.253 -17.189 1.00 93.73 140 A 1 ATOM 1153 N NE . ARG A 0 140 . 5.398 11.562 -17.021 1.00 93.73 140 A 1 ATOM 1154 N NH1 . ARG A 0 140 . 7.150 12.896 -17.681 1.00 93.73 140 A 1 ATOM 1155 N NH2 . ARG A 0 140 . 5.210 13.828 -17.090 1.00 93.73 140 A 1 ATOM 1156 C CZ . ARG A 0 140 . 5.925 12.750 -17.259 1.00 93.73 140 A 1 ATOM 1157 N N . LYS A 0 141 . 8.076 7.683 -13.335 1.00 95.00 141 A 1 ATOM 1158 C CA . LYS A 0 141 . 8.673 8.305 -12.149 1.00 95.00 141 A 1 ATOM 1159 C C . LYS A 0 141 . 8.312 9.785 -12.005 1.00 95.00 141 A 1 ATOM 1160 C CB . LYS A 0 141 . 10.200 8.114 -12.170 1.00 95.00 141 A 1 ATOM 1161 O O . LYS A 0 141 . 8.152 10.513 -12.984 1.00 95.00 141 A 1 ATOM 1162 C CG . LYS A 0 141 . 10.643 6.661 -11.937 1.00 95.00 141 A 1 ATOM 1163 C CD . LYS A 0 141 . 10.127 6.151 -10.591 1.00 95.00 141 A 1 ATOM 1164 C CE . LYS A 0 141 . 10.781 4.845 -10.180 1.00 95.00 141 A 1 ATOM 1165 N NZ . LYS A 0 141 . 10.390 4.546 -8.792 1.00 95.00 141 A 1 ATOM 1166 N N . GLY A 0 142 . 8.185 10.214 -10.750 1.00 94.15 142 A 1 ATOM 1167 C CA . GLY A 0 142 . 7.867 11.595 -10.370 1.00 94.15 142 A 1 ATOM 1168 C C . GLY A 0 142 . 6.371 11.908 -10.246 1.00 94.15 142 A 1 ATOM 1169 O O . GLY A 0 142 . 6.023 12.981 -9.763 1.00 94.15 142 A 1 ATOM 1170 N N . LEU A 0 143 . 5.475 10.988 -10.625 1.00 94.92 143 A 1 ATOM 1171 C CA . LEU A 0 143 . 4.022 11.182 -10.490 1.00 94.92 143 A 1 ATOM 1172 C C . LEU A 0 143 . 3.437 10.555 -9.216 1.00 94.92 143 A 1 ATOM 1173 C CB . LEU A 0 143 . 3.320 10.628 -11.740 1.00 94.92 143 A 1 ATOM 1174 O O . LEU A 0 143 . 2.436 11.047 -8.688 1.00 94.92 143 A 1 ATOM 1175 C CG . LEU A 0 143 . 3.737 11.282 -13.070 1.00 94.92 143 A 1 ATOM 1176 C CD1 . LEU A 0 143 . 2.915 10.664 -14.201 1.00 94.92 143 A 1 ATOM 1177 C CD2 . LEU A 0 143 . 3.507 12.797 -13.090 1.00 94.92 143 A 1 ATOM 1178 N N . ALA A 0 144 . 4.068 9.496 -8.701 1.00 96.36 144 A 1 ATOM 1179 C CA . ALA A 0 144 . 3.507 8.645 -7.654 1.00 96.36 144 A 1 ATOM 1180 C C . ALA A 0 144 . 3.099 9.400 -6.389 1.00 96.36 144 A 1 ATOM 1181 C CB . ALA A 0 144 . 4.527 7.561 -7.318 1.00 96.36 144 A 1 ATOM 1182 O O . ALA A 0 144 . 2.024 9.139 -5.865 1.00 96.36 144 A 1 ATOM 1183 N N . SER A 0 145 . 3.900 10.358 -5.912 1.00 97.36 145 A 1 ATOM 1184 C CA . SER A 0 145 . 3.607 11.083 -4.668 1.00 97.36 145 A 1 ATOM 1185 C C . SER A 0 145 . 2.283 11.847 -4.725 1.00 97.36 145 A 1 ATOM 1186 C CB . SER A 0 145 . 4.743 12.056 -4.333 1.00 97.36 145 A 1 ATOM 1187 O O . SER A 0 145 . 1.484 11.758 -3.795 1.00 97.36 145 A 1 ATOM 1188 O OG . SER A 0 145 . 5.954 11.342 -4.175 1.00 97.36 145 A 1 ATOM 1189 N N . ARG A 0 146 . 2.024 12.556 -5.831 1.00 96.83 146 A 1 ATOM 1190 C CA . ARG A 0 146 . 0.796 13.344 -6.002 1.00 96.83 146 A 1 ATOM 1191 C C . ARG A 0 146 . -0.404 12.457 -6.313 1.00 96.83 146 A 1 ATOM 1192 C CB . ARG A 0 146 . 1.020 14.412 -7.079 1.00 96.83 146 A 1 ATOM 1193 O O . ARG A 0 146 . -1.482 12.679 -5.773 1.00 96.83 146 A 1 ATOM 1194 C CG . ARG A 0 146 . -0.151 15.403 -7.134 1.00 96.83 146 A 1 ATOM 1195 C CD . ARG A 0 146 . 0.172 16.545 -8.100 1.00 96.83 146 A 1 ATOM 1196 N NE . ARG A 0 146 . -0.906 17.549 -8.113 1.00 96.83 146 A 1 ATOM 1197 N NH1 . ARG A 0 146 . 0.022 18.962 -9.664 1.00 96.83 146 A 1 ATOM 1198 N NH2 . ARG A 0 146 . -1.958 19.462 -8.760 1.00 96.83 146 A 1 ATOM 1199 C CZ . ARG A 0 146 . -0.943 18.648 -8.844 1.00 96.83 146 A 1 ATOM 1200 N N . CYS A 0 147 . -0.221 11.434 -7.149 1.00 97.16 147 A 1 ATOM 1201 C CA . CYS A 0 147 . -1.291 10.480 -7.431 1.00 97.16 147 A 1 ATOM 1202 C C . CYS A 0 147 . -1.681 9.683 -6.177 1.00 97.16 147 A 1 ATOM 1203 C CB . CYS A 0 147 . -0.870 9.548 -8.572 1.00 97.16 147 A 1 ATOM 1204 O O . CYS A 0 147 . -2.865 9.470 -5.941 1.00 97.16 147 A 1 ATOM 1205 S SG . CYS A 0 147 . -0.659 10.464 -10.125 1.00 97.16 147 A 1 ATOM 1206 N N . TRP A 0 148 . -0.709 9.293 -5.348 1.00 98.38 148 A 1 ATOM 1207 C CA . TRP A 0 148 . -0.951 8.637 -4.064 1.00 98.38 148 A 1 ATOM 1208 C C . TRP A 0 148 . -1.749 9.526 -3.113 1.00 98.38 148 A 1 ATOM 1209 C CB . TRP A 0 148 . 0.382 8.237 -3.421 1.00 98.38 148 A 1 ATOM 1210 O O . TRP A 0 148 . -2.742 9.063 -2.565 1.00 98.38 148 A 1 ATOM 1211 C CG . TRP A 0 148 . 0.262 7.668 -2.042 1.00 98.38 148 A 1 ATOM 1212 C CD1 . TRP A 0 148 . 0.845 8.157 -0.924 1.00 98.38 148 A 1 ATOM 1213 C CD2 . TRP A 0 148 . -0.488 6.490 -1.622 1.00 98.38 148 A 1 ATOM 1214 C CE2 . TRP A 0 148 . -0.286 6.303 -0.223 1.00 98.38 148 A 1 ATOM 1215 C CE3 . TRP A 0 148 . -1.283 5.536 -2.292 1.00 98.38 148 A 1 ATOM 1216 N NE1 . TRP A 0 148 . 0.527 7.351 0.153 1.00 98.38 148 A 1 ATOM 1217 C CH2 . TRP A 0 148 . -1.622 4.285 -0.223 1.00 98.38 148 A 1 ATOM 1218 C CZ2 . TRP A 0 148 . -0.829 5.213 0.470 1.00 98.38 148 A 1 ATOM 1219 C CZ3 . TRP A 0 148 . -1.844 4.449 -1.601 1.00 98.38 148 A 1 ATOM 1220 N N . GLU A 0 149 . -1.361 10.797 -2.956 1.00 98.53 149 A 1 ATOM 1221 C CA . GLU A 0 149 . -2.091 11.757 -2.118 1.00 98.53 149 A 1 ATOM 1222 C C . GLU A 0 149 . -3.544 11.923 -2.589 1.00 98.53 149 A 1 ATOM 1223 C CB . GLU A 0 149 . -1.345 13.101 -2.102 1.00 98.53 149 A 1 ATOM 1224 O O . GLU A 0 149 . -4.473 11.739 -1.806 1.00 98.53 149 A 1 ATOM 1225 C CG . GLU A 0 149 . -1.895 14.061 -1.037 1.00 98.53 149 A 1 ATOM 1226 C CD . GLU A 0 149 . -1.030 15.325 -0.935 1.00 98.53 149 A 1 ATOM 1227 O OE1 . GLU A 0 149 . -1.161 16.206 -1.808 1.00 98.53 149 A 1 ATOM 1228 O OE2 . GLU A 0 149 . -0.166 15.392 -0.024 1.00 98.53 149 A 1 ATOM 1229 N N . ASN A 0 150 . -3.762 12.167 -3.884 1.00 98.28 150 A 1 ATOM 1230 C CA . ASN A 0 150 . -5.113 12.290 -4.437 1.00 98.28 150 A 1 ATOM 1231 C C . ASN A 0 150 . -5.944 11.010 -4.237 1.00 98.28 150 A 1 ATOM 1232 C CB . ASN A 0 150 . -5.019 12.619 -5.932 1.00 98.28 150 A 1 ATOM 1233 O O . ASN A 0 150 . -7.127 11.091 -3.906 1.00 98.28 150 A 1 ATOM 1234 C CG . ASN A 0 150 . -4.597 14.039 -6.251 1.00 98.28 150 A 1 ATOM 1235 N ND2 . ASN A 0 150 . -4.588 14.382 -7.516 1.00 98.28 150 A 1 ATOM 1236 O OD1 . ASN A 0 150 . -4.309 14.877 -5.417 1.00 98.28 150 A 1 ATOM 1237 N N . LEU A 0 151 . -5.332 9.834 -4.425 1.00 98.53 151 A 1 ATOM 1238 C CA . LEU A 0 151 . -5.994 8.541 -4.260 1.00 98.53 151 A 1 ATOM 1239 C C . LEU A 0 151 . -6.474 8.334 -2.824 1.00 98.53 151 A 1 ATOM 1240 C CB . LEU A 0 151 . -5.028 7.410 -4.667 1.00 98.53 151 A 1 ATOM 1241 O O . LEU A 0 151 . -7.642 8.014 -2.604 1.00 98.53 151 A 1 ATOM 1242 C CG . LEU A 0 151 . -5.601 5.990 -4.506 1.00 98.53 151 A 1 ATOM 1243 C CD1 . LEU A 0 151 . -6.906 5.823 -5.280 1.00 98.53 151 A 1 ATOM 1244 C CD2 . LEU A 0 151 . -4.592 4.972 -5.039 1.00 98.53 151 A 1 ATOM 1245 N N . ILE A 0 152 . -5.582 8.508 -1.847 1.00 98.65 152 A 1 ATOM 1246 C CA . ILE A 0 152 . -5.924 8.254 -0.447 1.00 98.65 152 A 1 ATOM 1247 C C . ILE A 0 152 . -6.888 9.304 0.094 1.00 98.65 152 A 1 ATOM 1248 C CB . ILE A 0 152 . -4.687 8.100 0.452 1.00 98.65 152 A 1 ATOM 1249 O O . ILE A 0 152 . -7.789 8.941 0.835 1.00 98.65 152 A 1 ATOM 1250 C CG1 . ILE A 0 152 . -3.879 9.408 0.580 1.00 98.65 152 A 1 ATOM 1251 C CG2 . ILE A 0 152 . -3.857 6.900 -0.030 1.00 98.65 152 A 1 ATOM 1252 C CD1 . ILE A 0 152 . -2.562 9.274 1.342 1.00 98.65 152 A 1 ATOM 1253 N N . LEU A 0 153 . -6.780 10.571 -0.316 1.00 98.65 153 A 1 ATOM 1254 C CA . LEU A 0 153 . -7.751 11.593 0.082 1.00 98.65 153 A 1 ATOM 1255 C C . LEU A 0 153 . -9.148 11.281 -0.467 1.00 98.65 153 A 1 ATOM 1256 C CB . LEU A 0 153 . -7.274 12.979 -0.381 1.00 98.65 153 A 1 ATOM 1257 O O . LEU A 0 153 . -10.130 11.392 0.262 1.00 98.65 153 A 1 ATOM 1258 C CG . LEU A 0 153 . -6.037 13.522 0.360 1.00 98.65 153 A 1 ATOM 1259 C CD1 . LEU A 0 153 . -5.667 14.882 -0.231 1.00 98.65 153 A 1 ATOM 1260 C CD2 . LEU A 0 153 . -6.272 13.696 1.861 1.00 98.65 153 A 1 ATOM 1261 N N . ALA A 0 154 . -9.243 10.824 -1.719 1.00 98.56 154 A 1 ATOM 1262 C CA . ALA A 0 154 . -10.506 10.366 -2.290 1.00 98.56 154 A 1 ATOM 1263 C C . ALA A 0 154 . -11.064 9.134 -1.556 1.00 98.56 154 A 1 ATOM 1264 C CB . ALA A 0 154 . -10.292 10.080 -3.779 1.00 98.56 154 A 1 ATOM 1265 O O . ALA A 0 154 . -12.268 9.050 -1.332 1.00 98.56 154 A 1 ATOM 1266 N N . MET A 0 155 . -10.201 8.193 -1.165 1.00 98.72 155 A 1 ATOM 1267 C CA . MET A 0 155 . -10.597 6.996 -0.420 1.00 98.72 155 A 1 ATOM 1268 C C . MET A 0 155 . -11.107 7.339 0.982 1.00 98.72 155 A 1 ATOM 1269 C CB . MET A 0 155 . -9.414 6.023 -0.375 1.00 98.72 155 A 1 ATOM 1270 O O . MET A 0 155 . -12.211 6.947 1.335 1.00 98.72 155 A 1 ATOM 1271 C CG . MET A 0 155 . -9.750 4.738 0.386 1.00 98.72 155 A 1 ATOM 1272 S SD . MET A 0 155 . -8.432 3.496 0.331 1.00 98.72 155 A 1 ATOM 1273 C CE . MET A 0 155 . -7.200 4.322 1.369 1.00 98.72 155 A 1 ATOM 1274 N N . LEU A 0 156 . -10.332 8.101 1.757 1.00 98.63 156 A 1 ATOM 1275 C CA . LEU A 0 156 . -10.675 8.496 3.126 1.00 98.63 156 A 1 ATOM 1276 C C . LEU A 0 156 . -11.894 9.428 3.175 1.00 98.63 156 A 1 ATOM 1277 C CB . LEU A 0 156 . -9.455 9.185 3.763 1.00 98.63 156 A 1 ATOM 1278 O O . LEU A 0 156 . -12.676 9.371 4.117 1.00 98.63 156 A 1 ATOM 1279 C CG . LEU A 0 156 . -8.207 8.300 3.945 1.00 98.63 156 A 1 ATOM 1280 C CD1 . LEU A 0 156 . -7.088 9.130 4.565 1.00 98.63 156 A 1 ATOM 1281 C CD2 . LEU A 0 156 . -8.475 7.091 4.827 1.00 98.63 156 A 1 ATOM 1282 N N . GLY A 0 157 . -12.065 10.270 2.153 1.00 98.37 157 A 1 ATOM 1283 C CA . GLY A 0 157 . -13.225 11.145 1.985 1.00 98.37 157 A 1 ATOM 1284 C C . GLY A 0 157 . -14.439 10.470 1.339 1.00 98.37 157 A 1 ATOM 1285 O O . GLY A 0 157 . -15.322 11.183 0.864 1.00 98.37 157 A 1 ATOM 1286 N N . GLU A 0 158 . -14.464 9.135 1.248 1.00 98.26 158 A 1 ATOM 1287 C CA . GLU A 0 158 . -15.573 8.327 0.713 1.00 98.26 158 A 1 ATOM 1288 C C . GLU A 0 158 . -16.013 8.710 -0.718 1.00 98.26 158 A 1 ATOM 1289 C CB . GLU A 0 158 . -16.735 8.271 1.726 1.00 98.26 158 A 1 ATOM 1290 O O . GLU A 0 158 . -17.156 8.509 -1.120 1.00 98.26 158 A 1 ATOM 1291 C CG . GLU A 0 158 . -16.360 7.588 3.054 1.00 98.26 158 A 1 ATOM 1292 C CD . GLU A 0 158 . -16.023 6.095 2.886 1.00 98.26 158 A 1 ATOM 1293 O OE1 . GLU A 0 158 . -14.890 5.682 3.237 1.00 98.26 158 A 1 ATOM 1294 O OE2 . GLU A 0 158 . -16.906 5.349 2.407 1.00 98.26 158 A 1 ATOM 1295 N N . GLN A 0 159 . -15.100 9.225 -1.549 1.00 98.35 159 A 1 ATOM 1296 C CA . GLN A 0 159 . -15.411 9.772 -2.881 1.00 98.35 159 A 1 ATOM 1297 C C . GLN A 0 159 . -15.722 8.715 -3.955 1.00 98.35 159 A 1 ATOM 1298 C CB . GLN A 0 159 . -14.284 10.706 -3.346 1.00 98.35 159 A 1 ATOM 1299 O O . GLN A 0 159 . -16.102 9.076 -5.073 1.00 98.35 159 A 1 ATOM 1300 C CG . GLN A 0 159 . -14.114 11.932 -2.437 1.00 98.35 159 A 1 ATOM 1301 C CD . GLN A 0 159 . -15.379 12.782 -2.408 1.00 98.35 159 A 1 ATOM 1302 N NE2 . GLN A 0 159 . -16.070 12.861 -1.294 1.00 98.35 159 A 1 ATOM 1303 O OE1 . GLN A 0 159 . -15.783 13.345 -3.415 1.00 98.35 159 A 1 ATOM 1304 N N . PHE A 0 160 . -15.560 7.428 -3.633 1.00 98.16 160 A 1 ATOM 1305 C CA . PHE A 0 160 . -15.811 6.306 -4.543 1.00 98.16 160 A 1 ATOM 1306 C C . PHE A 0 160 . -17.285 5.914 -4.641 1.00 98.16 160 A 1 ATOM 1307 C CB . PHE A 0 160 . -14.933 5.115 -4.137 1.00 98.16 160 A 1 ATOM 1308 O O . PHE A 0 160 . -17.690 5.372 -5.666 1.00 98.16 160 A 1 ATOM 1309 C CG . PHE A 0 160 . -13.481 5.312 -4.513 1.00 98.16 160 A 1 ATOM 1310 C CD1 . PHE A 0 160 . -13.063 4.966 -5.808 1.00 98.16 160 A 1 ATOM 1311 C CD2 . PHE A 0 160 . -12.568 5.896 -3.616 1.00 98.16 160 A 1 ATOM 1312 C CE1 . PHE A 0 160 . -11.747 5.218 -6.220 1.00 98.16 160 A 1 ATOM 1313 C CE2 . PHE A 0 160 . -11.245 6.142 -4.026 1.00 98.16 160 A 1 ATOM 1314 C CZ . PHE A 0 160 . -10.839 5.815 -5.331 1.00 98.16 160 A 1 ATOM 1315 N N . MET A 0 161 . -18.103 6.219 -3.626 1.00 97.08 161 A 1 ATOM 1316 C CA . MET A 0 161 . -19.556 5.996 -3.654 1.00 97.08 161 A 1 ATOM 1317 C C . MET A 0 161 . -19.959 4.550 -4.004 1.00 97.08 161 A 1 ATOM 1318 C CB . MET A 0 161 . -20.241 7.041 -4.561 1.00 97.08 161 A 1 ATOM 1319 O O . MET A 0 161 . -20.883 4.336 -4.794 1.00 97.08 161 A 1 ATOM 1320 C CG . MET A 0 161 . -19.886 8.482 -4.192 1.00 97.08 161 A 1 ATOM 1321 S SD . MET A 0 161 . -20.370 8.920 -2.505 1.00 97.08 161 A 1 ATOM 1322 C CE . MET A 0 161 . -19.264 10.319 -2.222 1.00 97.08 161 A 1 ATOM 1323 N N . VAL A 0 162 . -19.245 3.574 -3.430 1.00 97.75 162 A 1 ATOM 1324 C CA . VAL A 0 162 . -19.457 2.116 -3.585 1.00 97.75 162 A 1 ATOM 1325 C C . VAL A 0 162 . -19.754 1.421 -2.246 1.00 97.75 162 A 1 ATOM 1326 C CB . VAL A 0 162 . -18.284 1.430 -4.321 1.00 97.75 162 A 1 ATOM 1327 O O . VAL A 0 162 . -19.568 0.217 -2.098 1.00 97.75 162 A 1 ATOM 1328 C CG1 . VAL A 0 162 . -18.189 1.866 -5.783 1.00 97.75 162 A 1 ATOM 1329 C CG2 . VAL A 0 162 . -16.936 1.681 -3.633 1.00 97.75 162 A 1 ATOM 1330 N N . GLY A 0 163 . -20.181 2.182 -1.234 1.00 96.73 163 A 1 ATOM 1331 C CA . GLY A 0 163 . -20.424 1.662 0.112 1.00 96.73 163 A 1 ATOM 1332 C C . GLY A 0 163 . -19.170 1.024 0.710 1.00 96.73 163 A 1 ATOM 1333 O O . GLY A 0 163 . -18.087 1.606 0.701 1.00 96.73 163 A 1 ATOM 1334 N N . GLU A 0 164 . -19.298 -0.202 1.209 1.00 97.41 164 A 1 ATOM 1335 C CA . GLU A 0 164 . -18.205 -0.862 1.922 1.00 97.41 164 A 1 ATOM 1336 C C . GLU A 0 164 . -17.177 -1.553 1.020 1.00 97.41 164 A 1 ATOM 1337 C CB . GLU A 0 164 . -18.735 -1.874 2.932 1.00 97.41 164 A 1 ATOM 1338 O O . GLU A 0 164 . -16.264 -2.190 1.546 1.00 97.41 164 A 1 ATOM 1339 C CG . GLU A 0 164 . -19.946 -1.418 3.749 1.00 97.41 164 A 1 ATOM 1340 C CD . GLU A 0 164 . -20.038 -2.223 5.044 1.00 97.41 164 A 1 ATOM 1341 O OE1 . GLU A 0 164 . -20.484 -1.622 6.043 1.00 97.41 164 A 1 ATOM 1342 O OE2 . GLU A 0 164 . -19.568 -3.388 5.030 1.00 97.41 164 A 1 ATOM 1343 N N . GLU A 0 165 . -17.321 -1.467 -0.304 1.00 98.49 165 A 1 ATOM 1344 C CA . GLU A 0 165 . -16.540 -2.260 -1.261 1.00 98.49 165 A 1 ATOM 1345 C C . GLU A 0 165 . -15.047 -1.944 -1.259 1.00 98.49 165 A 1 ATOM 1346 C CB . GLU A 0 165 . -17.103 -2.063 -2.676 1.00 98.49 165 A 1 ATOM 1347 O O . GLU A 0 165 . -14.255 -2.831 -1.551 1.00 98.49 165 A 1 ATOM 1348 C CG . GLU A 0 165 . -18.245 -3.045 -2.972 1.00 98.49 165 A 1 ATOM 1349 C CD . GLU A 0 165 . -17.716 -4.482 -3.142 1.00 98.49 165 A 1 ATOM 1350 O OE1 . GLU A 0 165 . -18.230 -5.388 -2.448 1.00 98.49 165 A 1 ATOM 1351 O OE2 . GLU A 0 165 . -16.721 -4.689 -3.887 1.00 98.49 165 A 1 ATOM 1352 N N . ILE A 0 166 . -14.632 -0.720 -0.919 1.00 98.65 166 A 1 ATOM 1353 C CA . ILE A 0 166 . -13.203 -0.386 -0.862 1.00 98.65 166 A 1 ATOM 1354 C C . ILE A 0 166 . -12.540 -1.089 0.325 1.00 98.65 166 A 1 ATOM 1355 C CB . ILE A 0 166 . -12.966 1.138 -0.821 1.00 98.65 166 A 1 ATOM 1356 O O . ILE A 0 166 . -12.966 -0.910 1.468 1.00 98.65 166 A 1 ATOM 1357 C CG1 . ILE A 0 166 . -13.607 1.883 -2.012 1.00 98.65 166 A 1 ATOM 1358 C CG2 . ILE A 0 166 . -11.457 1.437 -0.769 1.00 98.65 166 A 1 ATOM 1359 C CD1 . ILE A 0 166 . -13.193 1.374 -3.399 1.00 98.65 166 A 1 ATOM 1360 N N . CYS A 0 167 . -11.462 -1.825 0.056 1.00 98.68 167 A 1 ATOM 1361 C CA . CYS A 0 167 . -10.609 -2.441 1.074 1.00 98.68 167 A 1 ATOM 1362 C C . CYS A 0 167 . -9.446 -1.524 1.462 1.00 98.68 167 A 1 ATOM 1363 C CB . CYS A 0 167 . -10.067 -3.776 0.544 1.00 98.68 167 A 1 ATOM 1364 O O . CYS A 0 167 . -9.172 -1.312 2.645 1.00 98.68 167 A 1 ATOM 1365 S SG . CYS A 0 167 . -11.420 -4.933 0.233 1.00 98.68 167 A 1 ATOM 1366 N N . GLY A 0 168 . -8.761 -0.974 0.457 1.00 98.70 168 A 1 ATOM 1367 C CA . GLY A 0 168 . -7.569 -0.161 0.654 1.00 98.70 168 A 1 ATOM 1368 C C . GLY A 0 168 . -6.869 0.222 -0.643 1.00 98.70 168 A 1 ATOM 1369 O O . GLY A 0 168 . -7.304 -0.131 -1.739 1.00 98.70 168 A 1 ATOM 1370 N N . ALA A 0 169 . -5.765 0.945 -0.509 1.00 98.80 169 A 1 ATOM 1371 C CA . ALA A 0 169 . -4.936 1.413 -1.607 1.00 98.80 169 A 1 ATOM 1372 C C . ALA A 0 169 . -3.461 1.072 -1.371 1.00 98.80 169 A 1 ATOM 1373 C CB . ALA A 0 169 . -5.176 2.914 -1.799 1.00 98.80 169 A 1 ATOM 1374 O O . ALA A 0 169 . -2.992 1.010 -0.233 1.00 98.80 169 A 1 ATOM 1375 N N . VAL A 0 170 . -2.719 0.875 -2.459 1.00 98.48 170 A 1 ATOM 1376 C CA . VAL A 0 170 . -1.285 0.565 -2.444 1.00 98.48 170 A 1 ATOM 1377 C C . VAL A 0 170 . -0.560 1.475 -3.422 1.00 98.48 170 A 1 ATOM 1378 C CB . VAL A 0 170 . -1.004 -0.910 -2.800 1.00 98.48 170 A 1 ATOM 1379 O O . VAL A 0 170 . -1.007 1.633 -4.558 1.00 98.48 170 A 1 ATOM 1380 C CG1 . VAL A 0 170 . 0.484 -1.262 -2.683 1.00 98.48 170 A 1 ATOM 1381 C CG2 . VAL A 0 170 . -1.789 -1.883 -1.919 1.00 98.48 170 A 1 ATOM 1382 N N . VAL A 0 171 . 0.586 2.010 -3.011 1.00 98.12 171 A 1 ATOM 1383 C CA . VAL A 0 171 . 1.586 2.584 -3.915 1.00 98.12 171 A 1 ATOM 1384 C C . VAL A 0 171 . 2.868 1.769 -3.822 1.00 98.12 171 A 1 ATOM 1385 C CB . VAL A 0 171 . 1.802 4.089 -3.685 1.00 98.12 171 A 1 ATOM 1386 O O . VAL A 0 171 . 3.398 1.534 -2.740 1.00 98.12 171 A 1 ATOM 1387 C CG1 . VAL A 0 171 . 2.215 4.435 -2.255 1.00 98.12 171 A 1 ATOM 1388 C CG2 . VAL A 0 171 . 2.841 4.670 -4.653 1.00 98.12 171 A 1 ATOM 1389 N N . SER A 0 172 . 3.351 1.337 -4.976 1.00 97.10 172 A 1 ATOM 1390 C CA . SER A 0 172 . 4.476 0.436 -5.168 1.00 97.10 172 A 1 ATOM 1391 C C . SER A 0 172 . 5.566 1.147 -5.956 1.00 97.10 172 A 1 ATOM 1392 C CB . SER A 0 172 . 3.992 -0.779 -5.958 1.00 97.10 172 A 1 ATOM 1393 O O . SER A 0 172 . 5.431 1.369 -7.157 1.00 97.10 172 A 1 ATOM 1394 O OG . SER A 0 172 . 3.247 -1.679 -5.165 1.00 97.10 172 A 1 ATOM 1395 N N . VAL A 0 173 . 6.669 1.457 -5.288 1.00 96.39 173 A 1 ATOM 1396 C CA . VAL A 0 173 . 7.852 2.075 -5.888 1.00 96.39 173 A 1 ATOM 1397 C C . VAL A 0 173 . 8.711 0.976 -6.503 1.00 96.39 173 A 1 ATOM 1398 C CB . VAL A 0 173 . 8.627 2.897 -4.841 1.00 96.39 173 A 1 ATOM 1399 O O . VAL A 0 173 . 9.081 0.017 -5.814 1.00 96.39 173 A 1 ATOM 1400 C CG1 . VAL A 0 173 . 9.806 3.653 -5.462 1.00 96.39 173 A 1 ATOM 1401 C CG2 . VAL A 0 173 . 7.704 3.922 -4.169 1.00 96.39 173 A 1 ATOM 1402 N N . ARG A 0 174 . 8.991 1.060 -7.807 1.00 94.28 174 A 1 ATOM 1403 C CA . ARG A 0 174 . 9.861 0.114 -8.538 1.00 94.28 174 A 1 ATOM 1404 C C . ARG A 0 174 . 11.019 0.857 -9.196 1.00 94.28 174 A 1 ATOM 1405 C CB . ARG A 0 174 . 9.036 -0.726 -9.538 1.00 94.28 174 A 1 ATOM 1406 O O . ARG A 0 174 . 11.238 2.024 -8.904 1.00 94.28 174 A 1 ATOM 1407 C CG . ARG A 0 174 . 7.855 -1.469 -8.902 1.00 94.28 174 A 1 ATOM 1408 C CD . ARG A 0 174 . 8.345 -2.524 -7.904 1.00 94.28 174 A 1 ATOM 1409 N NE . ARG A 0 174 . 7.209 -3.194 -7.253 1.00 94.28 174 A 1 ATOM 1410 N NH1 . ARG A 0 174 . 7.280 -2.142 -5.181 1.00 94.28 174 A 1 ATOM 1411 N NH2 . ARG A 0 174 . 5.761 -3.679 -5.582 1.00 94.28 174 A 1 ATOM 1412 C CZ . ARG A 0 174 . 6.775 -2.999 -6.019 1.00 94.28 174 A 1 ATOM 1413 N N . PHE A 0 175 . 11.820 0.180 -10.011 1.00 91.89 175 A 1 ATOM 1414 C CA . PHE A 0 175 . 13.008 0.788 -10.608 1.00 91.89 175 A 1 ATOM 1415 C C . PHE A 0 175 . 12.660 1.864 -11.657 1.00 91.89 175 A 1 ATOM 1416 C CB . PHE A 0 175 . 13.910 -0.329 -11.147 1.00 91.89 175 A 1 ATOM 1417 O O . PHE A 0 175 . 12.994 3.030 -11.462 1.00 91.89 175 A 1 ATOM 1418 C CG . PHE A 0 175 . 15.206 0.170 -11.749 1.00 91.89 175 A 1 ATOM 1419 C CD1 . PHE A 0 175 . 15.509 -0.103 -13.095 1.00 91.89 175 A 1 ATOM 1420 C CD2 . PHE A 0 175 . 16.114 0.909 -10.965 1.00 91.89 175 A 1 ATOM 1421 C CE1 . PHE A 0 175 . 16.688 0.399 -13.669 1.00 91.89 175 A 1 ATOM 1422 C CE2 . PHE A 0 175 . 17.303 1.397 -11.536 1.00 91.89 175 A 1 ATOM 1423 C CZ . PHE A 0 175 . 17.584 1.151 -12.891 1.00 91.89 175 A 1 ATOM 1424 N N . GLN A 0 176 . 11.934 1.500 -12.719 1.00 92.88 176 A 1 ATOM 1425 C CA . GLN A 0 176 . 11.608 2.399 -13.845 1.00 92.88 176 A 1 ATOM 1426 C C . GLN A 0 176 . 10.199 3.000 -13.786 1.00 92.88 176 A 1 ATOM 1427 C CB . GLN A 0 176 . 11.767 1.616 -15.152 1.00 92.88 176 A 1 ATOM 1428 O O . GLN A 0 176 . 9.947 4.060 -14.353 1.00 92.88 176 A 1 ATOM 1429 C CG . GLN A 0 176 . 13.243 1.422 -15.529 1.00 92.88 176 A 1 ATOM 1430 C CD . GLN A 0 176 . 13.427 0.434 -16.676 1.00 92.88 176 A 1 ATOM 1431 N NE2 . GLN A 0 176 . 14.628 0.257 -17.177 1.00 92.88 176 A 1 ATOM 1432 O OE1 . GLN A 0 176 . 12.502 -0.222 -17.112 1.00 92.88 176 A 1 ATOM 1433 N N . GLU A 0 177 . 9.289 2.353 -13.067 1.00 94.47 177 A 1 ATOM 1434 C CA . GLU A 0 177 . 7.901 2.781 -12.922 1.00 94.47 177 A 1 ATOM 1435 C C . GLU A 0 177 . 7.496 2.801 -11.448 1.00 94.47 177 A 1 ATOM 1436 C CB . GLU A 0 177 . 6.968 1.918 -13.802 1.00 94.47 177 A 1 ATOM 1437 O O . GLU A 0 177 . 8.161 2.229 -10.580 1.00 94.47 177 A 1 ATOM 1438 C CG . GLU A 0 177 . 6.921 0.423 -13.430 1.00 94.47 177 A 1 ATOM 1439 C CD . GLU A 0 177 . 5.975 -0.415 -14.318 1.00 94.47 177 A 1 ATOM 1440 O OE1 . GLU A 0 177 . 5.625 -1.544 -13.899 1.00 94.47 177 A 1 ATOM 1441 O OE2 . GLU A 0 177 . 5.569 0.032 -15.410 1.00 94.47 177 A 1 ATOM 1442 N N . ASP A 0 178 . 6.392 3.477 -11.175 1.00 95.87 178 A 1 ATOM 1443 C CA . ASP A 0 178 . 5.652 3.358 -9.931 1.00 95.87 178 A 1 ATOM 1444 C C . ASP A 0 178 . 4.266 2.814 -10.250 1.00 95.87 178 A 1 ATOM 1445 C CB . ASP A 0 178 . 5.565 4.709 -9.222 1.00 95.87 178 A 1 ATOM 1446 O O . ASP A 0 178 . 3.716 3.061 -11.321 1.00 95.87 178 A 1 ATOM 1447 C CG . ASP A 0 178 . 6.933 5.251 -8.806 1.00 95.87 178 A 1 ATOM 1448 O OD1 . ASP A 0 178 . 7.754 4.461 -8.287 1.00 95.87 178 A 1 ATOM 1449 O OD2 . ASP A 0 178 . 7.178 6.467 -8.985 1.00 95.87 178 A 1 ATOM 1450 N N . ILE A 0 179 . 3.681 2.071 -9.323 1.00 97.04 179 A 1 ATOM 1451 C CA . ILE A 0 179 . 2.372 1.462 -9.530 1.00 97.04 179 A 1 ATOM 1452 C C . ILE A 0 179 . 1.469 1.893 -8.391 1.00 97.04 179 A 1 ATOM 1453 C CB . ILE A 0 179 . 2.476 -0.070 -9.671 1.00 97.04 179 A 1 ATOM 1454 O O . ILE A 0 179 . 1.807 1.696 -7.228 1.00 97.04 179 A 1 ATOM 1455 C CG1 . ILE A 0 179 . 3.564 -0.498 -10.686 1.00 97.04 179 A 1 ATOM 1456 C CG2 . ILE A 0 179 . 1.092 -0.603 -10.066 1.00 97.04 179 A 1 ATOM 1457 C CD1 . ILE A 0 179 . 3.819 -2.008 -10.729 1.00 97.04 179 A 1 ATOM 1458 N N . ILE A 0 180 . 0.313 2.461 -8.711 1.00 97.71 180 A 1 ATOM 1459 C CA . ILE A 0 180 . -0.744 2.699 -7.727 1.00 97.71 180 A 1 ATOM 1460 C C . ILE A 0 180 . -1.881 1.718 -7.967 1.00 97.71 180 A 1 ATOM 1461 C CB . ILE A 0 180 . -1.208 4.166 -7.689 1.00 97.71 180 A 1 ATOM 1462 O O . ILE A 0 180 . -2.177 1.350 -9.106 1.00 97.71 180 A 1 ATOM 1463 C CG1 . ILE A 0 180 . -1.777 4.600 -9.050 1.00 97.71 180 A 1 ATOM 1464 C CG2 . ILE A 0 180 . -0.050 5.064 -7.217 1.00 97.71 180 A 1 ATOM 1465 C CD1 . ILE A 0 180 . -2.420 5.981 -9.039 1.00 97.71 180 A 1 ATOM 1466 N N . SER A 0 181 . -2.517 1.277 -6.890 1.00 98.28 181 A 1 ATOM 1467 C CA . SER A 0 181 . -3.687 0.419 -6.981 1.00 98.28 181 A 1 ATOM 1468 C C . SER A 0 181 . -4.693 0.686 -5.878 1.00 98.28 181 A 1 ATOM 1469 C CB . SER A 0 181 . -3.286 -1.062 -7.042 1.00 98.28 181 A 1 ATOM 1470 O O . SER A 0 181 . -4.325 1.106 -4.783 1.00 98.28 181 A 1 ATOM 1471 O OG . SER A 0 181 . -2.595 -1.478 -5.880 1.00 98.28 181 A 1 ATOM 1472 N N . ILE A 0 182 . -5.960 0.416 -6.175 1.00 98.59 182 A 1 ATOM 1473 C CA . ILE A 0 182 . -7.058 0.419 -5.206 1.00 98.59 182 A 1 ATOM 1474 C C . ILE A 0 182 . -7.773 -0.924 -5.269 1.00 98.59 182 A 1 ATOM 1475 C CB . ILE A 0 182 . -8.002 1.616 -5.411 1.00 98.59 182 A 1 ATOM 1476 O O . ILE A 0 182 . -8.009 -1.449 -6.357 1.00 98.59 182 A 1 ATOM 1477 C CG1 . ILE A 0 182 . -8.996 1.705 -4.236 1.00 98.59 182 A 1 ATOM 1478 C CG2 . ILE A 0 182 . -8.716 1.557 -6.768 1.00 98.59 182 A 1 ATOM 1479 C CD1 . ILE A 0 182 . -9.824 2.989 -4.235 1.00 98.59 182 A 1 ATOM 1480 N N . TRP A 0 183 . -8.039 -1.488 -4.099 1.00 98.59 183 A 1 ATOM 1481 C CA . TRP A 0 183 . -8.535 -2.843 -3.907 1.00 98.59 183 A 1 ATOM 1482 C C . TRP A 0 183 . -9.995 -2.794 -3.471 1.00 98.59 183 A 1 ATOM 1483 C CB . TRP A 0 183 . -7.672 -3.571 -2.866 1.00 98.59 183 A 1 ATOM 1484 O O . TRP A 0 183 . -10.363 -1.958 -2.636 1.00 98.59 183 A 1 ATOM 1485 C CG . TRP A 0 183 . -6.246 -3.874 -3.237 1.00 98.59 183 A 1 ATOM 1486 C CD1 . TRP A 0 183 . -5.391 -3.083 -3.928 1.00 98.59 183 A 1 ATOM 1487 C CD2 . TRP A 0 183 . -5.467 -5.050 -2.866 1.00 98.59 183 A 1 ATOM 1488 C CE2 . TRP A 0 183 . -4.154 -4.918 -3.412 1.00 98.59 183 A 1 ATOM 1489 C CE3 . TRP A 0 183 . -5.731 -6.205 -2.099 1.00 98.59 183 A 1 ATOM 1490 N NE1 . TRP A 0 183 . -4.163 -3.694 -4.048 1.00 98.59 183 A 1 ATOM 1491 C CH2 . TRP A 0 183 . -3.467 -7.041 -2.473 1.00 98.59 183 A 1 ATOM 1492 C CZ2 . TRP A 0 183 . -3.163 -5.894 -3.229 1.00 98.59 183 A 1 ATOM 1493 C CZ3 . TRP A 0 183 . -4.747 -7.193 -1.912 1.00 98.59 183 A 1 ATOM 1494 N N . ASN A 0 184 . -10.810 -3.695 -4.015 1.00 98.55 184 A 1 ATOM 1495 C CA . ASN A 0 184 . -12.212 -3.842 -3.643 1.00 98.55 184 A 1 ATOM 1496 C C . ASN A 0 184 . -12.588 -5.299 -3.344 1.00 98.55 184 A 1 ATOM 1497 C CB . ASN A 0 184 . -13.115 -3.192 -4.707 1.00 98.55 184 A 1 ATOM 1498 O O . ASN A 0 184 . -11.958 -6.220 -3.867 1.00 98.55 184 A 1 ATOM 1499 C CG . ASN A 0 184 . -13.336 -4.068 -5.925 1.00 98.55 184 A 1 ATOM 1500 N ND2 . ASN A 0 184 . -14.500 -4.672 -6.029 1.00 98.55 184 A 1 ATOM 1501 O OD1 . ASN A 0 184 . -12.475 -4.191 -6.788 1.00 98.55 184 A 1 ATOM 1502 N N . LYS A 0 185 . -13.624 -5.484 -2.520 1.00 98.24 185 A 1 ATOM 1503 C CA . LYS A 0 185 . -14.046 -6.778 -1.960 1.00 98.24 185 A 1 ATOM 1504 C C . LYS A 0 185 . -14.543 -7.774 -3.006 1.00 98.24 185 A 1 ATOM 1505 C CB . LYS A 0 185 . -15.165 -6.554 -0.929 1.00 98.24 185 A 1 ATOM 1506 O O . LYS A 0 185 . -14.257 -8.965 -2.893 1.00 98.24 185 A 1 ATOM 1507 C CG . LYS A 0 185 . -14.731 -5.802 0.337 1.00 98.24 185 A 1 ATOM 1508 C CD . LYS A 0 185 . -15.935 -5.584 1.261 1.00 98.24 185 A 1 ATOM 1509 C CE . LYS A 0 185 . -15.511 -4.900 2.565 1.00 98.24 185 A 1 ATOM 1510 N NZ . LYS A 0 185 . -16.697 -4.558 3.396 1.00 98.24 185 A 1 ATOM 1511 N N . THR A 0 186 . -15.276 -7.298 -4.015 1.00 97.78 186 A 1 ATOM 1512 C CA . THR A 0 186 . -16.013 -8.164 -4.944 1.00 97.78 186 A 1 ATOM 1513 C C . THR A 0 186 . -15.595 -7.923 -6.396 1.00 97.78 186 A 1 ATOM 1514 C CB . THR A 0 186 . -17.528 -7.960 -4.757 1.00 97.78 186 A 1 ATOM 1515 O O . THR A 0 186 . -16.050 -6.985 -7.048 1.00 97.78 186 A 1 ATOM 1516 C CG2 . THR A 0 186 . -18.310 -9.068 -5.465 1.00 97.78 186 A 1 ATOM 1517 O OG1 . THR A 0 186 . -17.876 -8.020 -3.390 1.00 97.78 186 A 1 ATOM 1518 N N . ALA A 0 187 . -14.745 -8.792 -6.954 1.00 97.22 187 A 1 ATOM 1519 C CA . ALA A 0 187 . -14.265 -8.640 -8.335 1.00 97.22 187 A 1 ATOM 1520 C C . ALA A 0 187 . -15.343 -8.844 -9.408 1.00 97.22 187 A 1 ATOM 1521 C CB . ALA A 0 187 . -13.109 -9.613 -8.574 1.00 97.22 187 A 1 ATOM 1522 O O . ALA A 0 187 . -15.222 -8.324 -10.516 1.00 97.22 187 A 1 ATOM 1523 N N . SER A 0 188 . -16.382 -9.621 -9.100 1.00 96.83 188 A 1 ATOM 1524 C CA . SER A 0 188 . -17.494 -9.889 -10.016 1.00 96.83 188 A 1 ATOM 1525 C C . SER A 0 188 . -18.507 -8.745 -10.097 1.00 96.83 188 A 1 ATOM 1526 C CB . SER A 0 188 . -18.198 -11.187 -9.617 1.00 96.83 188 A 1 ATOM 1527 O O . SER A 0 188 . -19.331 -8.743 -11.012 1.00 96.83 188 A 1 ATOM 1528 O OG . SER A 0 188 . -18.543 -11.159 -8.245 1.00 96.83 188 A 1 ATOM 1529 N N . ASP A 0 189 . -18.452 -7.769 -9.186 1.00 97.61 189 A 1 ATOM 1530 C CA . ASP A 0 189 . -19.332 -6.605 -9.221 1.00 97.61 189 A 1 ATOM 1531 C C . ASP A 0 189 . -18.833 -5.586 -10.259 1.00 97.61 189 A 1 ATOM 1532 C CB . ASP A 0 189 . -19.518 -6.010 -7.822 1.00 97.61 189 A 1 ATOM 1533 O O . ASP A 0 189 . -18.010 -4.699 -10.004 1.00 97.61 189 A 1 ATOM 1534 C CG . ASP A 0 189 . -20.547 -4.871 -7.821 1.00 97.61 189 A 1 ATOM 1535 O OD1 . ASP A 0 189 . -20.974 -4.422 -8.914 1.00 97.61 189 A 1 ATOM 1536 O OD2 . ASP A 0 189 . -20.853 -4.373 -6.721 1.00 97.61 189 A 1 ATOM 1537 N N . GLN A 0 190 . -19.352 -5.723 -11.477 1.00 96.96 190 A 1 ATOM 1538 C CA . GLN A 0 190 . -19.010 -4.848 -12.596 1.00 96.96 190 A 1 ATOM 1539 C C . GLN A 0 190 . -19.459 -3.397 -12.374 1.00 96.96 190 A 1 ATOM 1540 C CB . GLN A 0 190 . -19.607 -5.404 -13.890 1.00 96.96 190 A 1 ATOM 1541 O O . GLN A 0 190 . -18.787 -2.477 -12.836 1.00 96.96 190 A 1 ATOM 1542 C CG . GLN A 0 190 . -18.963 -6.745 -14.275 1.00 96.96 190 A 1 ATOM 1543 C CD . GLN A 0 190 . -19.477 -7.284 -15.604 1.00 96.96 190 A 1 ATOM 1544 N NE2 . GLN A 0 190 . -19.062 -8.468 -15.995 1.00 96.96 190 A 1 ATOM 1545 O OE1 . GLN A 0 190 . -20.250 -6.673 -16.321 1.00 96.96 190 A 1 ATOM 1546 N N . ALA A 0 191 . -20.560 -3.170 -11.650 1.00 98.02 191 A 1 ATOM 1547 C CA . ALA A 0 191 . -21.054 -1.823 -11.379 1.00 98.02 191 A 1 ATOM 1548 C C . ALA A 0 191 . -20.115 -1.083 -10.416 1.00 98.02 191 A 1 ATOM 1549 C CB . ALA A 0 191 . -22.483 -1.916 -10.833 1.00 98.02 191 A 1 ATOM 1550 O O . ALA A 0 191 . -19.740 0.067 -10.668 1.00 98.02 191 A 1 ATOM 1551 N N . THR A 0 192 . -19.678 -1.765 -9.355 1.00 98.15 192 A 1 ATOM 1552 C CA . THR A 0 192 . -18.678 -1.249 -8.411 1.00 98.15 192 A 1 ATOM 1553 C C . THR A 0 192 . -17.341 -1.008 -9.100 1.00 98.15 192 A 1 ATOM 1554 C CB . THR A 0 192 . -18.522 -2.217 -7.232 1.00 98.15 192 A 1 ATOM 1555 O O . THR A 0 192 . -16.790 0.091 -9.014 1.00 98.15 192 A 1 ATOM 1556 C CG2 . THR A 0 192 . -17.304 -1.945 -6.350 1.00 98.15 192 A 1 ATOM 1557 O OG1 . THR A 0 192 . -19.667 -2.074 -6.432 1.00 98.15 192 A 1 ATOM 1558 N N . THR A 0 193 . -16.816 -1.994 -9.829 1.00 97.87 193 A 1 ATOM 1559 C CA . THR A 0 193 . -15.502 -1.864 -10.479 1.00 97.87 193 A 1 ATOM 1560 C C . THR A 0 193 . -15.488 -0.761 -11.540 1.00 97.87 193 A 1 ATOM 1561 C CB . THR A 0 193 . -15.012 -3.189 -11.073 1.00 97.87 193 A 1 ATOM 1562 O O . THR A 0 193 . -14.527 0.011 -11.581 1.00 97.87 193 A 1 ATOM 1563 C CG2 . THR A 0 193 . -14.723 -4.232 -9.997 1.00 97.87 193 A 1 ATOM 1564 O OG1 . THR A 0 193 . -15.984 -3.724 -11.922 1.00 97.87 193 A 1 ATOM 1565 N N . ALA A 0 194 . -16.556 -0.597 -12.328 1.00 97.73 194 A 1 ATOM 1566 C CA . ALA A 0 194 . -16.697 0.517 -13.269 1.00 97.73 194 A 1 ATOM 1567 C C . ALA A 0 194 . -16.748 1.878 -12.555 1.00 97.73 194 A 1 ATOM 1568 C CB . ALA A 0 194 . -17.947 0.293 -14.125 1.00 97.73 194 A 1 ATOM 1569 O O . ALA A 0 194 . -16.035 2.807 -12.935 1.00 97.73 194 A 1 ATOM 1570 N N . ARG A 0 195 . -17.513 1.996 -11.462 1.00 98.04 195 A 1 ATOM 1571 C CA . ARG A 0 195 . -17.581 3.236 -10.672 1.00 98.04 195 A 1 ATOM 1572 C C . ARG A 0 195 . -16.232 3.616 -10.059 1.00 98.04 195 A 1 ATOM 1573 C CB . ARG A 0 195 . -18.661 3.071 -9.599 1.00 98.04 195 A 1 ATOM 1574 O O . ARG A 0 195 . -15.878 4.799 -10.033 1.00 98.04 195 A 1 ATOM 1575 C CG . ARG A 0 195 . -18.830 4.358 -8.781 1.00 98.04 195 A 1 ATOM 1576 C CD . ARG A 0 195 . -20.005 4.261 -7.813 1.00 98.04 195 A 1 ATOM 1577 N NE . ARG A 0 195 . -21.289 4.160 -8.528 1.00 98.04 195 A 1 ATOM 1578 N NH1 . ARG A 0 195 . -22.478 5.550 -7.159 1.00 98.04 195 A 1 ATOM 1579 N NH2 . ARG A 0 195 . -23.436 4.725 -9.006 1.00 98.04 195 A 1 ATOM 1580 C CZ . ARG A 0 195 . -22.392 4.814 -8.231 1.00 98.04 195 A 1 ATOM 1581 N N . ILE A 0 196 . -15.467 2.627 -9.593 1.00 98.36 196 A 1 ATOM 1582 C CA . ILE A 0 196 . -14.111 2.843 -9.078 1.00 98.36 196 A 1 ATOM 1583 C C . ILE A 0 196 . -13.203 3.376 -10.186 1.00 98.36 196 A 1 ATOM 1584 C CB . ILE A 0 196 . -13.540 1.566 -8.421 1.00 98.36 196 A 1 ATOM 1585 O O . ILE A 0 196 . -12.520 4.377 -9.971 1.00 98.36 196 A 1 ATOM 1586 C CG1 . ILE A 0 196 . -14.331 1.231 -7.139 1.00 98.36 196 A 1 ATOM 1587 C CG2 . ILE A 0 196 . -12.051 1.745 -8.065 1.00 98.36 196 A 1 ATOM 1588 C CD1 . ILE A 0 196 . -14.025 -0.159 -6.569 1.00 98.36 196 A 1 ATOM 1589 N N . ARG A 0 197 . -13.231 2.768 -11.378 1.00 96.98 197 A 1 ATOM 1590 C CA . ARG A 0 197 . -12.465 3.228 -12.548 1.00 96.98 197 A 1 ATOM 1591 C C . ARG A 0 197 . -12.766 4.686 -12.886 1.00 96.98 197 A 1 ATOM 1592 C CB . ARG A 0 197 . -12.813 2.336 -13.744 1.00 96.98 197 A 1 ATOM 1593 O O . ARG A 0 197 . -11.847 5.489 -13.043 1.00 96.98 197 A 1 ATOM 1594 C CG . ARG A 0 197 . -12.001 2.652 -15.013 1.00 96.98 197 A 1 ATOM 1595 C CD . ARG A 0 197 . -12.657 2.038 -16.254 1.00 96.98 197 A 1 ATOM 1596 N NE . ARG A 0 197 . -14.000 2.605 -16.486 1.00 96.98 197 A 1 ATOM 1597 N NH1 . ARG A 0 197 . -14.790 1.040 -17.968 1.00 96.98 197 A 1 ATOM 1598 N NH2 . ARG A 0 197 . -16.134 2.660 -17.164 1.00 96.98 197 A 1 ATOM 1599 C CZ . ARG A 0 197 . -14.967 2.089 -17.211 1.00 96.98 197 A 1 ATOM 1600 N N . ASP A 0 198 . -14.044 5.033 -12.970 1.00 96.35 198 A 1 ATOM 1601 C CA . ASP A 0 198 . -14.473 6.373 -13.372 1.00 96.35 198 A 1 ATOM 1602 C C . ASP A 0 198 . -14.102 7.414 -12.301 1.00 96.35 198 A 1 ATOM 1603 C CB . ASP A 0 198 . -15.981 6.353 -13.666 1.00 96.35 198 A 1 ATOM 1604 O O . ASP A 0 198 . -13.649 8.519 -12.614 1.00 96.35 198 A 1 ATOM 1605 C CG . ASP A 0 198 . -16.381 5.409 -14.816 1.00 96.35 198 A 1 ATOM 1606 O OD1 . ASP A 0 198 . -15.497 4.914 -15.564 1.00 96.35 198 A 1 ATOM 1607 O OD2 . ASP A 0 198 . -17.594 5.162 -14.957 1.00 96.35 198 A 1 ATOM 1608 N N . THR A 0 199 . -14.189 7.036 -11.022 1.00 97.49 199 A 1 ATOM 1609 C CA . THR A 0 199 . -13.710 7.868 -9.911 1.00 97.49 199 A 1 ATOM 1610 C C . THR A 0 199 . -12.198 8.063 -9.960 1.00 97.49 199 A 1 ATOM 1611 C CB . THR A 0 199 . -14.135 7.303 -8.553 1.00 97.49 199 A 1 ATOM 1612 O O . THR A 0 199 . -11.749 9.199 -9.840 1.00 97.49 199 A 1 ATOM 1613 C CG2 . THR A 0 199 . -13.617 8.160 -7.394 1.00 97.49 199 A 1 ATOM 1614 O OG1 . THR A 0 199 . -15.543 7.296 -8.507 1.00 97.49 199 A 1 ATOM 1615 N N . LEU A 0 200 . -11.413 7.004 -10.189 1.00 97.42 200 A 1 ATOM 1616 C CA . LEU A 0 200 . -9.954 7.090 -10.327 1.00 97.42 200 A 1 ATOM 1617 C C . LEU A 0 200 . -9.551 8.085 -11.419 1.00 97.42 200 A 1 ATOM 1618 C CB . LEU A 0 200 . -9.374 5.708 -10.658 1.00 97.42 200 A 1 ATOM 1619 O O . LEU A 0 200 . -8.724 8.957 -11.158 1.00 97.42 200 A 1 ATOM 1620 C CG . LEU A 0 200 . -9.240 4.734 -9.483 1.00 97.42 200 A 1 ATOM 1621 C CD1 . LEU A 0 200 . -8.865 3.359 -10.030 1.00 97.42 200 A 1 ATOM 1622 C CD2 . LEU A 0 200 . -8.161 5.176 -8.497 1.00 97.42 200 A 1 ATOM 1623 N N . ARG A 0 201 . -10.167 8.012 -12.609 1.00 94.81 201 A 1 ATOM 1624 C CA . ARG A 0 201 . -9.900 8.959 -13.709 1.00 94.81 201 A 1 ATOM 1625 C C . ARG A 0 201 . -10.110 10.408 -13.273 1.00 94.81 201 A 1 ATOM 1626 C CB . ARG A 0 201 . -10.780 8.636 -14.929 1.00 94.81 201 A 1 ATOM 1627 O O . ARG A 0 201 . -9.249 11.253 -13.518 1.00 94.81 201 A 1 ATOM 1628 C CG . ARG A 0 201 . -10.308 7.372 -15.657 1.00 94.81 201 A 1 ATOM 1629 C CD . ARG A 0 201 . -11.113 7.112 -16.938 1.00 94.81 201 A 1 ATOM 1630 N NE . ARG A 0 201 . -10.533 5.981 -17.682 1.00 94.81 201 A 1 ATOM 1631 N NH1 . ARG A 0 201 . -11.807 6.046 -19.619 1.00 94.81 201 A 1 ATOM 1632 N NH2 . ARG A 0 201 . -10.190 4.559 -19.403 1.00 94.81 201 A 1 ATOM 1633 C CZ . ARG A 0 201 . -10.850 5.547 -18.891 1.00 94.81 201 A 1 ATOM 1634 N N . ARG A 0 202 . -11.221 10.673 -12.580 1.00 95.63 202 A 1 ATOM 1635 C CA . ARG A 0 202 . -11.595 12.005 -12.087 1.00 95.63 202 A 1 ATOM 1636 C C . ARG A 0 202 . -10.656 12.517 -10.992 1.00 95.63 202 A 1 ATOM 1637 C CB . ARG A 0 202 . -13.061 11.950 -11.634 1.00 95.63 202 A 1 ATOM 1638 O O . ARG A 0 202 . -10.172 13.636 -11.096 1.00 95.63 202 A 1 ATOM 1639 C CG . ARG A 0 202 . -13.584 13.281 -11.071 1.00 95.63 202 A 1 ATOM 1640 C CD . ARG A 0 202 . -15.088 13.212 -10.762 1.00 95.63 202 A 1 ATOM 1641 N NE . ARG A 0 202 . -15.436 12.086 -9.863 1.00 95.63 202 A 1 ATOM 1642 N NH1 . ARG A 0 202 . -15.046 13.093 -7.829 1.00 95.63 202 A 1 ATOM 1643 N NH2 . ARG A 0 202 . -15.753 10.977 -7.895 1.00 95.63 202 A 1 ATOM 1644 C CZ . ARG A 0 202 . -15.408 12.059 -8.539 1.00 95.63 202 A 1 ATOM 1645 N N . VAL A 0 203 . -10.391 11.731 -9.946 1.00 96.52 203 A 1 ATOM 1646 C CA . VAL A 0 203 . -9.635 12.209 -8.766 1.00 96.52 203 A 1 ATOM 1647 C C . VAL A 0 203 . -8.131 12.300 -9.020 1.00 96.52 203 A 1 ATOM 1648 C CB . VAL A 0 203 . -9.926 11.377 -7.501 1.00 96.52 203 A 1 ATOM 1649 O O . VAL A 0 203 . -7.441 13.126 -8.423 1.00 96.52 203 A 1 ATOM 1650 C CG1 . VAL A 0 203 . -11.430 11.377 -7.189 1.00 96.52 203 A 1 ATOM 1651 C CG2 . VAL A 0 203 . -9.393 9.940 -7.575 1.00 96.52 203 A 1 ATOM 1652 N N . LEU A 0 204 . -7.607 11.480 -9.931 1.00 95.16 204 A 1 ATOM 1653 C CA . LEU A 0 204 . -6.189 11.482 -10.280 1.00 95.16 204 A 1 ATOM 1654 C C . LEU A 0 204 . -5.849 12.436 -11.434 1.00 95.16 204 A 1 ATOM 1655 C CB . LEU A 0 204 . -5.741 10.042 -10.556 1.00 95.16 204 A 1 ATOM 1656 O O . LEU A 0 204 . -4.667 12.616 -11.714 1.00 95.16 204 A 1 ATOM 1657 C CG . LEU A 0 204 . -5.926 9.057 -9.395 1.00 95.16 204 A 1 ATOM 1658 C CD1 . LEU A 0 204 . -5.398 7.691 -9.818 1.00 95.16 204 A 1 ATOM 1659 C CD2 . LEU A 0 204 . -5.187 9.514 -8.145 1.00 95.16 204 A 1 ATOM 1660 N N . ASN A 0 205 . -6.848 13.072 -12.063 1.00 91.16 205 A 1 ATOM 1661 C CA . ASN A 0 205 . -6.682 13.922 -13.250 1.00 91.16 205 A 1 ATOM 1662 C C . ASN A 0 205 . -5.859 13.228 -14.349 1.00 91.16 205 A 1 ATOM 1663 C CB . ASN A 0 205 . -6.119 15.299 -12.855 1.00 91.16 205 A 1 ATOM 1664 O O . ASN A 0 205 . -4.911 13.799 -14.893 1.00 91.16 205 A 1 ATOM 1665 C CG . ASN A 0 205 . -7.059 16.081 -11.966 1.00 91.16 205 A 1 ATOM 1666 N ND2 . ASN A 0 205 . -6.617 16.484 -10.799 1.00 91.16 205 A 1 ATOM 1667 O OD1 . ASN A 0 205 . -8.192 16.355 -12.307 1.00 91.16 205 A 1 ATOM 1668 N N . LEU A 0 206 . -6.183 11.964 -14.630 1.00 83.01 206 A 1 ATOM 1669 C CA . LEU A 0 206 . -5.429 11.172 -15.596 1.00 83.01 206 A 1 ATOM 1670 C C . LEU A 0 206 . -5.701 11.662 -17.024 1.00 83.01 206 A 1 ATOM 1671 C CB . LEU A 0 206 . -5.771 9.680 -15.478 1.00 83.01 206 A 1 ATOM 1672 O O . LEU A 0 206 . -6.860 11.921 -17.363 1.00 83.01 206 A 1 ATOM 1673 C CG . LEU A 0 206 . -5.470 9.072 -14.108 1.00 83.01 206 A 1 ATOM 1674 C CD1 . LEU A 0 206 . -5.908 7.611 -14.067 1.00 83.01 206 A 1 ATOM 1675 C CD2 . LEU A 0 206 . -3.997 9.175 -13.694 1.00 83.01 206 A 1 ATOM 1676 N N . PRO A 0 207 . -4.673 11.726 -17.890 1.00 83.53 207 A 1 ATOM 1677 C CA . PRO A 0 207 . -4.876 11.855 -19.326 1.00 83.53 207 A 1 ATOM 1678 C C . PRO A 0 207 . -5.869 10.800 -19.853 1.00 83.53 207 A 1 ATOM 1679 C CB . PRO A 0 207 . -3.489 11.677 -19.948 1.00 83.53 207 A 1 ATOM 1680 O O . PRO A 0 207 . -5.837 9.663 -19.369 1.00 83.53 207 A 1 ATOM 1681 C CG . PRO A 0 207 . -2.542 12.151 -18.849 1.00 83.53 207 A 1 ATOM 1682 C CD . PRO A 0 207 . -3.253 11.727 -17.566 1.00 83.53 207 A 1 ATOM 1683 N N . PRO A 0 208 . -6.713 11.121 -20.854 1.00 82.75 208 A 1 ATOM 1684 C CA . PRO A 0 208 . -7.735 10.202 -21.370 1.00 82.75 208 A 1 ATOM 1685 C C . PRO A 0 208 . -7.201 8.850 -21.860 1.00 82.75 208 A 1 ATOM 1686 C CB . PRO A 0 208 . -8.400 10.953 -22.529 1.00 82.75 208 A 1 ATOM 1687 O O . PRO A 0 208 . -7.916 7.858 -21.825 1.00 82.75 208 A 1 ATOM 1688 C CG . PRO A 0 208 . -8.216 12.421 -22.159 1.00 82.75 208 A 1 ATOM 1689 C CD . PRO A 0 208 . -6.859 12.436 -21.463 1.00 82.75 208 A 1 ATOM 1690 N N . ASN A 0 209 . -5.944 8.813 -22.300 1.00 86.01 209 A 1 ATOM 1691 C CA . ASN A 0 209 . -5.246 7.630 -22.800 1.00 86.01 209 A 1 ATOM 1692 C C . ASN A 0 209 . -4.477 6.860 -21.713 1.00 86.01 209 A 1 ATOM 1693 C CB . ASN A 0 209 . -4.319 8.066 -23.949 1.00 86.01 209 A 1 ATOM 1694 O O . ASN A 0 209 . -3.693 5.969 -22.035 1.00 86.01 209 A 1 ATOM 1695 C CG . ASN A 0 209 . -3.199 8.999 -23.507 1.00 86.01 209 A 1 ATOM 1696 N ND2 . ASN A 0 209 . -2.066 8.954 -24.166 1.00 86.01 209 A 1 ATOM 1697 O OD1 . ASN A 0 209 . -3.337 9.810 -22.601 1.00 86.01 209 A 1 ATOM 1698 N N . THR A 0 210 . -4.648 7.212 -20.436 1.00 89.05 210 A 1 ATOM 1699 C CA . THR A 0 210 . -3.983 6.495 -19.345 1.00 89.05 210 A 1 ATOM 1700 C C . THR A 0 210 . -4.534 5.083 -19.246 1.00 89.05 210 A 1 ATOM 1701 C CB . THR A 0 210 . -4.145 7.189 -17.994 1.00 89.05 210 A 1 ATOM 1702 O O . THR A 0 210 . -5.721 4.887 -18.980 1.00 89.05 210 A 1 ATOM 1703 C CG2 . THR A 0 210 . -3.342 6.487 -16.898 1.00 89.05 210 A 1 ATOM 1704 O OG1 . THR A 0 210 . -3.683 8.513 -18.092 1.00 89.05 210 A 1 ATOM 1705 N N . ILE A 0 211 . -3.651 4.103 -19.420 1.00 91.86 211 A 1 ATOM 1706 C CA . ILE A 0 211 . -4.002 2.693 -19.313 1.00 91.86 211 A 1 ATOM 1707 C C . ILE A 0 211 . -4.331 2.372 -17.857 1.00 91.86 211 A 1 ATOM 1708 C CB . ILE A 0 211 . -2.890 1.795 -19.895 1.00 91.86 211 A 1 ATOM 1709 O O . ILE A 0 211 . -3.558 2.657 -16.938 1.00 91.86 211 A 1 ATOM 1710 C CG1 . ILE A 0 211 . -2.701 2.114 -21.398 1.00 91.86 211 A 1 ATOM 1711 C CG2 . ILE A 0 211 . -3.248 0.311 -19.688 1.00 91.86 211 A 1 ATOM 1712 C CD1 . ILE A 0 211 . -1.525 1.382 -22.053 1.00 91.86 211 A 1 ATOM 1713 N N . MET A 0 212 . -5.502 1.772 -17.665 1.00 94.61 212 A 1 ATOM 1714 C CA . MET A 0 212 . -5.948 1.243 -16.390 1.00 94.61 212 A 1 ATOM 1715 C C . MET A 0 212 . -6.288 -0.230 -16.561 1.00 94.61 212 A 1 ATOM 1716 C CB . MET A 0 212 . -7.161 2.008 -15.862 1.00 94.61 212 A 1 ATOM 1717 O O . MET A 0 212 . -6.948 -0.639 -17.517 1.00 94.61 212 A 1 ATOM 1718 C CG . MET A 0 212 . -6.899 3.507 -15.676 1.00 94.61 212 A 1 ATOM 1719 S SD . MET A 0 212 . -8.294 4.438 -14.986 1.00 94.61 212 A 1 ATOM 1720 C CE . MET A 0 212 . -8.598 3.514 -13.460 1.00 94.61 212 A 1 ATOM 1721 N N . GLU A 0 213 . -5.857 -1.025 -15.599 1.00 95.03 213 A 1 ATOM 1722 C CA . GLU A 0 213 . -5.951 -2.474 -15.661 1.00 95.03 213 A 1 ATOM 1723 C C . GLU A 0 213 . -6.669 -2.993 -14.427 1.00 95.03 213 A 1 ATOM 1724 C CB . GLU A 0 213 . -4.529 -3.020 -15.736 1.00 95.03 213 A 1 ATOM 1725 O O . GLU A 0 213 . -6.318 -2.624 -13.306 1.00 95.03 213 A 1 ATOM 1726 C CG . GLU A 0 213 . -3.952 -2.922 -17.157 1.00 95.03 213 A 1 ATOM 1727 C CD . GLU A 0 213 . -2.439 -3.171 -17.181 1.00 95.03 213 A 1 ATOM 1728 O OE1 . GLU A 0 213 . -1.808 -2.850 -18.204 1.00 95.03 213 A 1 ATOM 1729 O OE2 . GLU A 0 213 . -1.904 -3.715 -16.180 1.00 95.03 213 A 1 ATOM 1730 N N . TYR A 0 214 . -7.657 -3.866 -14.617 1.00 97.00 214 A 1 ATOM 1731 C CA . TYR A 0 214 . -8.280 -4.563 -13.499 1.00 97.00 214 A 1 ATOM 1732 C C . TYR A 0 214 . -7.735 -5.984 -13.407 1.00 97.00 214 A 1 ATOM 1733 C CB . TYR A 0 214 . -9.806 -4.523 -13.583 1.00 97.00 214 A 1 ATOM 1734 O O . TYR A 0 214 . -7.714 -6.723 -14.397 1.00 97.00 214 A 1 ATOM 1735 C CG . TYR A 0 214 . -10.451 -4.935 -12.274 1.00 97.00 214 A 1 ATOM 1736 C CD1 . TYR A 0 214 . -10.917 -6.249 -12.086 1.00 97.00 214 A 1 ATOM 1737 C CD2 . TYR A 0 214 . -10.537 -4.005 -11.221 1.00 97.00 214 A 1 ATOM 1738 C CE1 . TYR A 0 214 . -11.484 -6.621 -10.851 1.00 97.00 214 A 1 ATOM 1739 C CE2 . TYR A 0 214 . -11.107 -4.368 -9.988 1.00 97.00 214 A 1 ATOM 1740 O OH . TYR A 0 214 . -12.114 -6.058 -8.617 1.00 97.00 214 A 1 ATOM 1741 C CZ . TYR A 0 214 . -11.583 -5.681 -9.804 1.00 97.00 214 A 1 ATOM 1742 N N . LYS A 0 215 . -7.305 -6.375 -12.206 1.00 94.75 215 A 1 ATOM 1743 C CA . LYS A 0 215 . -6.819 -7.725 -11.928 1.00 94.75 215 A 1 ATOM 1744 C C . LYS A 0 215 . -7.519 -8.309 -10.720 1.00 94.75 215 A 1 ATOM 1745 C CB . LYS A 0 215 . -5.298 -7.716 -11.731 1.00 94.75 215 A 1 ATOM 1746 O O . LYS A 0 215 . -7.492 -7.714 -9.643 1.00 94.75 215 A 1 ATOM 1747 C CG . LYS A 0 215 . -4.753 -9.103 -12.085 1.00 94.75 215 A 1 ATOM 1748 C CD . LYS A 0 215 . -3.231 -9.198 -11.999 1.00 94.75 215 A 1 ATOM 1749 C CE . LYS A 0 215 . -2.898 -10.650 -12.326 1.00 94.75 215 A 1 ATOM 1750 N NZ . LYS A 0 215 . -1.454 -10.872 -12.345 1.00 94.75 215 A 1 ATOM 1751 N N . THR A 0 216 . -8.094 -9.495 -10.882 1.00 95.67 216 A 1 ATOM 1752 C CA . THR A 0 216 . -8.625 -10.246 -9.745 1.00 95.67 216 A 1 ATOM 1753 C C . THR A 0 216 . -7.470 -10.753 -8.881 1.00 95.67 216 A 1 ATOM 1754 C CB . THR A 0 216 . -9.542 -11.397 -10.181 1.00 95.67 216 A 1 ATOM 1755 O O . THR A 0 216 . -6.354 -11.011 -9.361 1.00 95.67 216 A 1 ATOM 1756 C CG2 . THR A 0 216 . -10.579 -10.981 -11.224 1.00 95.67 216 A 1 ATOM 1757 O OG1 . THR A 0 216 . -8.764 -12.427 -10.720 1.00 95.67 216 A 1 ATOM 1758 N N . HIS A 0 217 . -7.711 -10.892 -7.582 1.00 92.79 217 A 1 ATOM 1759 C CA . HIS A 0 217 . -6.710 -11.479 -6.698 1.00 92.79 217 A 1 ATOM 1760 C C . HIS A 0 217 . -6.482 -12.956 -7.027 1.00 92.79 217 A 1 ATOM 1761 C CB . HIS A 0 217 . -7.110 -11.220 -5.245 1.00 92.79 217 A 1 ATOM 1762 O O . HIS A 0 217 . -5.337 -13.396 -7.054 1.00 92.79 217 A 1 ATOM 1763 C CG . HIS A 0 217 . -7.012 -9.754 -4.901 1.00 92.79 217 A 1 ATOM 1764 C CD2 . HIS A 0 217 . -7.948 -8.992 -4.259 1.00 92.79 217 A 1 ATOM 1765 N ND1 . HIS A 0 217 . -5.998 -8.902 -5.274 1.00 92.79 217 A 1 ATOM 1766 C CE1 . HIS A 0 217 . -6.321 -7.667 -4.862 1.00 92.79 217 A 1 ATOM 1767 N NE2 . HIS A 0 217 . -7.501 -7.673 -4.242 1.00 92.79 217 A 1 ATOM 1768 N N . THR A 0 218 . -7.532 -13.679 -7.421 1.00 90.55 218 A 1 ATOM 1769 C CA . THR A 0 218 . -7.448 -15.074 -7.874 1.00 90.55 218 A 1 ATOM 1770 C C . THR A 0 218 . -6.543 -15.261 -9.092 1.00 90.55 218 A 1 ATOM 1771 C CB . THR A 0 218 . -8.837 -15.668 -8.114 1.00 90.55 218 A 1 ATOM 1772 O O . THR A 0 218 . -5.726 -16.181 -9.105 1.00 90.55 218 A 1 ATOM 1773 C CG2 . THR A 0 218 . -9.624 -15.798 -6.810 1.00 90.55 218 A 1 ATOM 1774 O OG1 . THR A 0 218 . -9.588 -14.843 -8.962 1.00 90.55 218 A 1 ATOM 1775 N N . ASP A 0 219 . -6.609 -14.369 -10.082 1.00 90.26 219 A 1 ATOM 1776 C CA . ASP A 0 219 . -5.720 -14.418 -11.250 1.00 90.26 219 A 1 ATOM 1777 C C . ASP A 0 219 . -4.277 -14.033 -10.892 1.00 90.26 219 A 1 ATOM 1778 C CB . ASP A 0 219 . -6.254 -13.526 -12.382 1.00 90.26 219 A 1 ATOM 1779 O O . ASP A 0 219 . -3.342 -14.603 -11.447 1.00 90.26 219 A 1 ATOM 1780 C CG . ASP A 0 219 . -7.613 -13.985 -12.931 1.00 90.26 219 A 1 ATOM 1781 O OD1 . ASP A 0 219 . -7.888 -15.211 -12.923 1.00 90.26 219 A 1 ATOM 1782 O OD2 . ASP A 0 219 . -8.395 -13.084 -13.328 1.00 90.26 219 A 1 ATOM 1783 N N . SER A 0 220 . -4.088 -13.123 -9.926 1.00 84.55 220 A 1 ATOM 1784 C CA . SER A 0 220 . -2.756 -12.722 -9.430 1.00 84.55 220 A 1 ATOM 1785 C C . SER A 0 220 . -1.998 -13.862 -8.741 1.00 84.55 220 A 1 ATOM 1786 C CB . SER A 0 220 . -2.864 -11.555 -8.442 1.00 84.55 220 A 1 ATOM 1787 O O . SER A 0 220 . -0.769 -13.896 -8.740 1.00 84.55 220 A 1 ATOM 1788 O OG . SER A 0 220 . -3.574 -10.446 -8.976 1.00 84.55 220 A 1 ATOM 1789 N N . ILE A 0 221 . -2.731 -14.790 -8.125 1.00 82.30 221 A 1 ATOM 1790 C CA . ILE A 0 221 . -2.160 -15.981 -7.485 1.00 82.30 221 A 1 ATOM 1791 C C . ILE A 0 221 . -1.759 -16.994 -8.549 1.00 82.30 221 A 1 ATOM 1792 C CB . ILE A 0 221 . -3.188 -16.612 -6.532 1.00 82.30 221 A 1 ATOM 1793 O O . ILE A 0 221 . -0.659 -17.535 -8.509 1.00 82.30 221 A 1 ATOM 1794 C CG1 . ILE A 0 221 . -3.610 -15.619 -5.437 1.00 82.30 221 A 1 ATOM 1795 C CG2 . ILE A 0 221 . -2.653 -17.898 -5.877 1.00 82.30 221 A 1 ATOM 1796 C CD1 . ILE A 0 221 . -5.016 -15.957 -4.935 1.00 82.30 221 A 1 ATOM 1797 N N . LYS A 0 222 . -2.648 -17.237 -9.520 1.00 83.19 222 A 1 ATOM 1798 C CA . LYS A 0 222 . -2.428 -18.224 -10.584 1.00 83.19 222 A 1 ATOM 1799 C C . LYS A 0 222 . -1.203 -17.902 -11.431 1.00 83.19 222 A 1 ATOM 1800 C CB . LYS A 0 222 . -3.659 -18.294 -11.489 1.00 83.19 222 A 1 ATOM 1801 O O . LYS A 0 222 . -0.506 -18.820 -11.847 1.00 83.19 222 A 1 ATOM 1802 C CG . LYS A 0 222 . -4.843 -18.994 -10.813 1.00 83.19 222 A 1 ATOM 1803 C CD . LYS A 0 222 . -6.056 -18.878 -11.735 1.00 83.19 222 A 1 ATOM 1804 C CE . LYS A 0 222 . -7.302 -19.478 -11.089 1.00 83.19 222 A 1 ATOM 1805 N NZ . LYS A 0 222 . -8.484 -19.186 -11.932 1.00 83.19 222 A 1 ATOM 1806 N N . ASP A 0 223 . -0.943 -16.623 -11.684 1.00 80.56 223 A 1 ATOM 1807 C CA . ASP A 0 223 . 0.189 -16.196 -12.504 1.00 80.56 223 A 1 ATOM 1808 C C . ASP A 0 223 . 1.433 -15.790 -11.699 1.00 80.56 223 A 1 ATOM 1809 C CB . ASP A 0 223 . -0.277 -15.127 -13.491 1.00 80.56 223 A 1 ATOM 1810 O O . ASP A 0 223 . 2.410 -15.317 -12.284 1.00 80.56 223 A 1 ATOM 1811 C CG . ASP A 0 223 . -0.363 -13.719 -12.920 1.00 80.56 223 A 1 ATOM 1812 O OD1 . ASP A 0 223 . -0.452 -13.491 -11.697 1.00 80.56 223 A 1 ATOM 1813 O OD2 . ASP A 0 223 . -0.333 -12.785 -13.749 1.00 80.56 223 A 1 ATOM 1814 N N . ASN A 0 224 . 1.407 -15.958 -10.369 1.00 73.83 224 A 1 ATOM 1815 C CA . ASN A 0 224 . 2.454 -15.504 -9.450 1.00 73.83 224 A 1 ATOM 1816 C C . ASN A 0 224 . 2.874 -14.037 -9.682 1.00 73.83 224 A 1 ATOM 1817 C CB . ASN A 0 224 . 3.629 -16.501 -9.465 1.00 73.83 224 A 1 ATOM 1818 O O . ASN A 0 224 . 4.035 -13.663 -9.481 1.00 73.83 224 A 1 ATOM 1819 C CG . ASN A 0 224 . 3.303 -17.797 -8.752 1.00 73.83 224 A 1 ATOM 1820 N ND2 . ASN A 0 224 . 3.675 -18.924 -9.310 1.00 73.83 224 A 1 ATOM 1821 O OD1 . ASN A 0 224 . 2.768 -17.812 -7.658 1.00 73.83 224 A 1 ATOM 1822 N N . SER A 0 225 . 1.946 -13.177 -10.114 1.00 74.86 225 A 1 ATOM 1823 C CA . SER A 0 225 . 2.231 -11.780 -10.411 1.00 74.86 225 A 1 ATOM 1824 C C . SER A 0 225 . 1.187 -10.838 -9.840 1.00 74.86 225 A 1 ATOM 1825 C CB . SER A 0 225 . 2.344 -11.552 -11.913 1.00 74.86 225 A 1 ATOM 1826 O O . SER A 0 225 . -0.007 -10.933 -10.088 1.00 74.86 225 A 1 ATOM 1827 O OG . SER A 0 225 . 2.909 -10.263 -12.105 1.00 74.86 225 A 1 ATOM 1828 N N . SER A 0 226 . 1.642 -9.787 -9.166 1.00 73.11 226 A 1 ATOM 1829 C CA . SER A 0 226 . 0.742 -8.719 -8.730 1.00 73.11 226 A 1 ATOM 1830 C C . SER A 0 226 . 0.298 -7.790 -9.864 1.00 73.11 226 A 1 ATOM 1831 C CB . SER A 0 226 . 1.410 -7.915 -7.616 1.00 73.11 226 A 1 ATOM 1832 O O . SER A 0 226 . -0.706 -7.105 -9.680 1.00 73.11 226 A 1 ATOM 1833 O OG . SER A 0 226 . 1.418 -8.701 -6.445 1.00 73.11 226 A 1 ATOM 1834 N N . PHE A 0 227 . 1.035 -7.711 -10.979 1.00 72.12 227 A 1 ATOM 1835 C CA . PHE A 0 227 . 0.875 -6.626 -11.966 1.00 72.12 227 A 1 ATOM 1836 C C . PHE A 0 227 . 1.017 -7.045 -13.440 1.00 72.12 227 A 1 ATOM 1837 C CB . PHE A 0 227 . 1.883 -5.501 -11.657 1.00 72.12 227 A 1 ATOM 1838 O O . PHE A 0 227 . 0.804 -6.210 -14.314 1.00 72.12 227 A 1 ATOM 1839 C CG . PHE A 0 227 . 1.916 -5.015 -10.217 1.00 72.12 227 A 1 ATOM 1840 C CD1 . PHE A 0 227 . 0.853 -4.252 -9.701 1.00 72.12 227 A 1 ATOM 1841 C CD2 . PHE A 0 227 . 3.020 -5.308 -9.396 1.00 72.12 227 A 1 ATOM 1842 C CE1 . PHE A 0 227 . 0.896 -3.770 -8.381 1.00 72.12 227 A 1 ATOM 1843 C CE2 . PHE A 0 227 . 3.058 -4.841 -8.069 1.00 72.12 227 A 1 ATOM 1844 C CZ . PHE A 0 227 . 2.001 -4.061 -7.564 1.00 72.12 227 A 1 ATOM 1845 N N . ARG A 0 228 . 1.411 -8.289 -13.748 1.00 67.24 228 A 1 ATOM 1846 C CA . ARG A 0 228 . 1.489 -8.800 -15.134 1.00 67.24 228 A 1 ATOM 1847 C C . ARG A 0 228 . 0.161 -9.452 -15.555 1.00 67.24 228 A 1 ATOM 1848 C CB . ARG A 0 228 . 2.697 -9.747 -15.299 1.00 67.24 228 A 1 ATOM 1849 O O . ARG A 0 228 . -0.676 -9.708 -14.693 1.00 67.24 228 A 1 ATOM 1850 C CG . ARG A 0 228 . 4.049 -9.057 -15.014 1.00 67.24 228 A 1 ATOM 1851 C CD . ARG A 0 228 . 5.231 -10.024 -15.197 1.00 67.24 228 A 1 ATOM 1852 N NE . ARG A 0 228 . 6.538 -9.353 -15.003 1.00 67.24 228 A 1 ATOM 1853 N NH1 . ARG A 0 228 . 7.887 -11.199 -15.297 1.00 67.24 228 A 1 ATOM 1854 N NH2 . ARG A 0 228 . 8.821 -9.204 -14.997 1.00 67.24 228 A 1 ATOM 1855 C CZ . ARG A 0 228 . 7.735 -9.920 -15.095 1.00 67.24 228 A 1 ATOM 1856 N N . ASN A 0 229 . -0.015 -9.713 -16.853 1.00 62.21 229 A 1 ATOM 1857 C CA . ASN A 0 229 . -1.144 -10.466 -17.438 1.00 62.21 229 A 1 ATOM 1858 C C . ASN A 0 229 . -2.543 -9.933 -17.085 1.00 62.21 229 A 1 ATOM 1859 C CB . ASN A 0 229 . -0.997 -11.959 -17.124 1.00 62.21 229 A 1 ATOM 1860 O O . ASN A 0 229 . -3.476 -10.677 -16.788 1.00 62.21 229 A 1 ATOM 1861 C CG . ASN A 0 229 . 0.381 -12.490 -17.431 1.00 62.21 229 A 1 ATOM 1862 N ND2 . ASN A 0 229 . 0.969 -13.198 -16.498 1.00 62.21 229 A 1 ATOM 1863 O OD1 . ASN A 0 229 . 0.959 -12.225 -18.470 1.00 62.21 229 A 1 ATOM 1864 N N . THR A 0 230 . -2.677 -8.621 -17.065 1.00 60.15 230 A 1 ATOM 1865 C CA . THR A 0 230 . -3.895 -7.896 -16.716 1.00 60.15 230 A 1 ATOM 1866 C C . THR A 0 230 . -4.822 -7.715 -17.917 1.00 60.15 230 A 1 ATOM 1867 C CB . THR A 0 230 . -3.495 -6.528 -16.176 1.00 60.15 230 A 1 ATOM 1868 O O . THR A 0 230 . -4.383 -7.650 -19.064 1.00 60.15 230 A 1 ATOM 1869 C CG2 . THR A 0 230 . -2.980 -6.618 -14.749 1.00 60.15 230 A 1 ATOM 1870 O OG1 . THR A 0 230 . -2.423 -6.056 -16.943 1.00 60.15 230 A 1 ATOM 1871 N N . LYS A 0 231 . -6.133 -7.601 -17.662 1.00 62.19 231 A 1 ATOM 1872 C CA . LYS A 0 231 . -7.098 -7.215 -18.699 1.00 62.19 231 A 1 ATOM 1873 C C . LYS A 0 231 . -7.071 -5.694 -18.855 1.00 62.19 231 A 1 ATOM 1874 C CB . LYS A 0 231 . -8.504 -7.740 -18.375 1.00 62.19 231 A 1 ATOM 1875 O O . LYS A 0 231 . -7.469 -4.967 -17.941 1.00 62.19 231 A 1 ATOM 1876 C CG . LYS A 0 231 . -8.585 -9.272 -18.477 1.00 62.19 231 A 1 ATOM 1877 C CD . LYS A 0 231 . -10.006 -9.773 -18.190 1.00 62.19 231 A 1 ATOM 1878 C CE . LYS A 0 231 . -10.041 -11.304 -18.259 1.00 62.19 231 A 1 ATOM 1879 N NZ . LYS A 0 231 . -11.377 -11.837 -17.894 1.00 62.19 231 A 1 ATOM 1880 N N . ILE A 0 232 . -6.603 -5.226 -20.009 1.00 59.63 232 A 1 ATOM 1881 C CA . ILE A 0 232 . -6.577 -3.803 -20.362 1.00 59.63 232 A 1 ATOM 1882 C C . ILE A 0 232 . -8.016 -3.320 -20.548 1.00 59.63 232 A 1 ATOM 1883 C CB . ILE A 0 232 . -5.715 -3.564 -21.625 1.00 59.63 232 A 1 ATOM 1884 O O . ILE A 0 232 . -8.773 -3.907 -21.320 1.00 59.63 232 A 1 ATOM 1885 C CG1 . ILE A 0 232 . -4.250 -3.985 -21.354 1.00 59.63 232 A 1 ATOM 1886 C CG2 . ILE A 0 232 . -5.793 -2.088 -22.065 1.00 59.63 232 A 1 ATOM 1887 C CD1 . ILE A 0 232 . -3.346 -3.949 -22.593 1.00 59.63 232 A 1 ATOM 1888 N N . THR A 0 233 . -8.397 -2.254 -19.842 1.00 59.71 233 A 1 ATOM 1889 C CA . THR A 0 233 . -9.677 -1.571 -20.061 1.00 59.71 233 A 1 ATOM 1890 C C . THR A 0 233 . -9.394 -0.158 -20.557 1.00 59.71 233 A 1 ATOM 1891 C CB . THR A 0 233 . -10.534 -1.555 -18.790 1.00 59.71 233 A 1 ATOM 1892 O O . THR A 0 233 . -8.844 0.660 -19.817 1.00 59.71 233 A 1 ATOM 1893 C CG2 . THR A 0 233 . -11.962 -1.082 -19.065 1.00 59.71 233 A 1 ATOM 1894 O OG1 . THR A 0 233 . -10.633 -2.854 -18.251 1.00 59.71 233 A 1 ATOM 1895 N N . LEU A 0 234 . -9.744 0.106 -21.817 1.00 48.96 234 A 1 ATOM 1896 C CA . LEU A 0 234 . -9.708 1.442 -22.422 1.00 48.96 234 A 1 ATOM 1897 C C . LEU A 0 234 . -10.895 2.296 -21.955 1.00 48.96 234 A 1 ATOM 1898 C CB . LEU A 0 234 . -9.615 1.306 -23.959 1.00 48.96 234 A 1 ATOM 1899 O O . LEU A 0 234 . -11.966 1.729 -21.648 1.00 48.96 234 A 1 ATOM 1900 C CG . LEU A 0 234 . -8.317 0.669 -24.487 1.00 48.96 234 A 1 ATOM 1901 C CD1 . LEU A 0 234 . -8.445 0.431 -25.991 1.00 48.96 234 A 1 ATOM 1902 C CD2 . LEU A 0 234 . -7.099 1.561 -24.243 1.00 48.96 234 A 1 ATOM 1903 O OXT . LEU A 0 234 . -10.685 3.522 -21.831 1.00 48.96 234 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 83.47 # loop_ _atom_type.symbol C N O S #