HETATM 1 C ACE A 127 0.810 -9.046 1.492 1.00 0.00 C HETATM 2 O ACE A 127 1.113 -9.041 2.688 1.00 0.00 O HETATM 3 CH3 ACE A 127 0.041 -10.223 0.894 1.00 0.00 C HETATM 4 H1 ACE A 127 -0.177 -10.990 1.659 1.00 0.00 H HETATM 5 H2 ACE A 127 0.618 -10.718 0.090 1.00 0.00 H HETATM 6 H3 ACE A 127 -0.928 -9.901 0.468 1.00 0.00 H ATOM 7 N LYS A 128 1.119 -8.061 0.634 1.00 0.00 N ATOM 8 CA LYS A 128 1.867 -6.838 1.036 1.00 0.00 C ATOM 9 C LYS A 128 1.392 -5.620 0.191 1.00 0.00 C ATOM 10 O LYS A 128 1.164 -5.722 -1.021 1.00 0.00 O ATOM 11 CB LYS A 128 3.413 -7.035 0.938 1.00 0.00 C ATOM 12 CG LYS A 128 3.999 -7.387 -0.453 1.00 0.00 C ATOM 13 CD LYS A 128 5.530 -7.582 -0.432 1.00 0.00 C ATOM 14 CE LYS A 128 6.146 -8.007 -1.780 1.00 0.00 C ATOM 15 NZ LYS A 128 5.847 -9.406 -2.142 1.00 0.00 N ATOM 16 H LYS A 128 0.816 -8.218 -0.333 1.00 0.00 H ATOM 17 HA LYS A 128 1.640 -6.622 2.101 1.00 0.00 H ATOM 18 HB2 LYS A 128 3.922 -6.128 1.316 1.00 0.00 H ATOM 19 HB3 LYS A 128 3.692 -7.844 1.640 1.00 0.00 H ATOM 20 HG2 LYS A 128 3.512 -8.305 -0.833 1.00 0.00 H ATOM 21 HG3 LYS A 128 3.746 -6.590 -1.177 1.00 0.00 H ATOM 22 HD2 LYS A 128 5.999 -6.630 -0.122 1.00 0.00 H ATOM 23 HD3 LYS A 128 5.812 -8.310 0.353 1.00 0.00 H ATOM 24 HE2 LYS A 128 5.806 -7.339 -2.593 1.00 0.00 H ATOM 25 HE3 LYS A 128 7.244 -7.885 -1.734 1.00 0.00 H ATOM 26 HZ1 LYS A 128 6.174 -10.038 -1.403 1.00 0.00 H ATOM 27 HZ2 LYS A 128 4.832 -9.546 -2.196 1.00 0.00 H ATOM 28 N CYS A 129 1.293 -4.450 0.850 1.00 0.00 N ATOM 29 CA CYS A 129 0.949 -3.166 0.179 1.00 0.00 C ATOM 30 C CYS A 129 2.171 -2.585 -0.591 1.00 0.00 C ATOM 31 O CYS A 129 2.144 -2.523 -1.823 1.00 0.00 O ATOM 32 CB CYS A 129 0.359 -2.183 1.216 1.00 0.00 C ATOM 33 SG CYS A 129 -1.212 -2.804 1.841 1.00 0.00 S ATOM 34 H CYS A 129 1.541 -4.496 1.844 1.00 0.00 H ATOM 35 HA CYS A 129 0.152 -3.346 -0.558 1.00 0.00 H ATOM 36 HB2 CYS A 129 1.053 -2.005 2.059 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.175 -1.198 0.748 1.00 0.00 H ATOM 38 N THR A 130 3.236 -2.204 0.136 1.00 0.00 N ATOM 39 CA THR A 130 4.505 -1.703 -0.458 1.00 0.00 C ATOM 40 C THR A 130 5.403 -2.924 -0.819 1.00 0.00 C ATOM 41 O THR A 130 5.679 -3.780 0.030 1.00 0.00 O ATOM 42 CB THR A 130 5.248 -0.722 0.501 1.00 0.00 C ATOM 43 OG1 THR A 130 5.554 -1.343 1.748 1.00 0.00 O ATOM 44 CG2 THR A 130 4.462 0.569 0.798 1.00 0.00 C ATOM 45 H THR A 130 3.094 -2.332 1.142 1.00 0.00 H ATOM 46 HA THR A 130 4.270 -1.130 -1.379 1.00 0.00 H ATOM 47 HB THR A 130 6.200 -0.431 0.017 1.00 0.00 H ATOM 48 HG1 THR A 130 4.710 -1.571 2.144 1.00 0.00 H ATOM 49 HG21 THR A 130 5.073 1.286 1.377 1.00 0.00 H ATOM 50 HG22 THR A 130 3.546 0.371 1.383 1.00 0.00 H ATOM 51 HG23 THR A 130 4.150 1.080 -0.131 1.00 0.00 H ATOM 52 N SER A 131 5.850 -2.992 -2.088 1.00 0.00 N ATOM 53 CA SER A 131 6.695 -4.112 -2.593 1.00 0.00 C ATOM 54 C SER A 131 8.106 -4.168 -1.925 1.00 0.00 C ATOM 55 O SER A 131 8.426 -5.181 -1.298 1.00 0.00 O ATOM 56 CB SER A 131 6.759 -4.022 -4.137 1.00 0.00 C ATOM 57 OG SER A 131 7.426 -5.155 -4.681 1.00 0.00 O ATOM 58 H SER A 131 5.554 -2.218 -2.692 1.00 0.00 H ATOM 59 HA SER A 131 6.180 -5.059 -2.347 1.00 0.00 H ATOM 60 HB2 SER A 131 5.742 -3.975 -4.570 1.00 0.00 H ATOM 61 HB3 SER A 131 7.275 -3.100 -4.468 1.00 0.00 H ATOM 62 HG SER A 131 8.312 -5.143 -4.312 1.00 0.00 H ATOM 63 N ASP A 132 8.917 -3.097 -2.044 1.00 0.00 N ATOM 64 CA ASP A 132 10.230 -2.981 -1.353 1.00 0.00 C ATOM 65 C ASP A 132 10.090 -1.786 -0.366 1.00 0.00 C ATOM 66 O ASP A 132 9.823 -2.022 0.816 1.00 0.00 O ATOM 67 CB ASP A 132 11.399 -2.874 -2.376 1.00 0.00 C ATOM 68 CG ASP A 132 11.679 -4.161 -3.166 1.00 0.00 C ATOM 69 OD1 ASP A 132 11.209 -4.386 -4.281 1.00 0.00 O ATOM 70 OD2 ASP A 132 12.499 -5.023 -2.484 1.00 0.00 O ATOM 71 H ASP A 132 8.525 -2.322 -2.591 1.00 0.00 H ATOM 72 HA ASP A 132 10.431 -3.875 -0.729 1.00 0.00 H ATOM 73 HB2 ASP A 132 11.216 -2.048 -3.089 1.00 0.00 H ATOM 74 HB3 ASP A 132 12.325 -2.587 -1.843 1.00 0.00 H ATOM 75 HD2 ASP A 132 12.669 -5.827 -2.980 1.00 0.00 H ATOM 76 N GLN A 133 10.236 -0.528 -0.835 1.00 0.00 N ATOM 77 CA GLN A 133 9.987 0.685 -0.014 1.00 0.00 C ATOM 78 C GLN A 133 9.292 1.730 -0.933 1.00 0.00 C ATOM 79 O GLN A 133 9.934 2.621 -1.499 1.00 0.00 O ATOM 80 CB GLN A 133 11.280 1.180 0.702 1.00 0.00 C ATOM 81 CG GLN A 133 12.538 1.461 -0.162 1.00 0.00 C ATOM 82 CD GLN A 133 13.726 1.977 0.667 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.826 3.167 0.965 1.00 0.00 O ATOM 84 NE2 GLN A 133 14.645 1.104 1.054 1.00 0.00 N ATOM 85 H GLN A 133 10.494 -0.459 -1.824 1.00 0.00 H ATOM 86 HA GLN A 133 9.271 0.446 0.800 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.018 2.109 1.243 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.555 0.445 1.482 1.00 0.00 H ATOM 89 HG2 GLN A 133 12.823 0.551 -0.724 1.00 0.00 H ATOM 90 HG3 GLN A 133 12.313 2.214 -0.937 1.00 0.00 H ATOM 91 HE21 GLN A 133 14.500 0.129 0.771 1.00 0.00 H ATOM 92 HE22 GLN A 133 15.427 1.475 1.605 1.00 0.00 H ATOM 93 N ASP A 134 7.956 1.602 -1.077 1.00 0.00 N ATOM 94 CA ASP A 134 7.141 2.499 -1.944 1.00 0.00 C ATOM 95 C ASP A 134 6.467 3.555 -1.023 1.00 0.00 C ATOM 96 O ASP A 134 5.325 3.399 -0.581 1.00 0.00 O ATOM 97 CB ASP A 134 6.109 1.674 -2.766 1.00 0.00 C ATOM 98 CG ASP A 134 6.720 0.756 -3.836 1.00 0.00 C ATOM 99 OD1 ASP A 134 7.169 -0.364 -3.593 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.707 1.331 -5.082 1.00 0.00 O ATOM 101 H ASP A 134 7.538 0.822 -0.558 1.00 0.00 H ATOM 102 HA ASP A 134 7.780 3.028 -2.681 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.500 1.047 -2.089 1.00 0.00 H ATOM 104 HB3 ASP A 134 5.398 2.367 -3.251 1.00 0.00 H ATOM 105 HD2 ASP A 134 7.090 0.755 -5.747 1.00 0.00 H ATOM 106 N GLU A 135 7.203 4.644 -0.737 1.00 0.00 N ATOM 107 CA GLU A 135 6.759 5.695 0.227 1.00 0.00 C ATOM 108 C GLU A 135 5.607 6.583 -0.332 1.00 0.00 C ATOM 109 O GLU A 135 4.576 6.715 0.335 1.00 0.00 O ATOM 110 CB GLU A 135 7.973 6.556 0.692 1.00 0.00 C ATOM 111 CG GLU A 135 9.186 5.804 1.296 1.00 0.00 C ATOM 112 CD GLU A 135 8.880 4.951 2.533 1.00 0.00 C ATOM 113 OE1 GLU A 135 8.705 3.733 2.487 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.823 5.700 3.681 1.00 0.00 O ATOM 115 H GLU A 135 8.135 4.661 -1.164 1.00 0.00 H ATOM 116 HA GLU A 135 6.356 5.186 1.126 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.350 7.135 -0.174 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.633 7.311 1.427 1.00 0.00 H ATOM 119 HG2 GLU A 135 9.644 5.158 0.524 1.00 0.00 H ATOM 120 HG3 GLU A 135 9.973 6.537 1.550 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.631 5.162 4.452 1.00 0.00 H ATOM 122 N GLN A 136 5.761 7.153 -1.545 1.00 0.00 N ATOM 123 CA GLN A 136 4.673 7.900 -2.237 1.00 0.00 C ATOM 124 C GLN A 136 3.530 7.011 -2.843 1.00 0.00 C ATOM 125 O GLN A 136 2.427 7.534 -3.032 1.00 0.00 O ATOM 126 CB GLN A 136 5.360 8.782 -3.321 1.00 0.00 C ATOM 127 CG GLN A 136 4.469 9.882 -3.944 1.00 0.00 C ATOM 128 CD GLN A 136 5.212 10.748 -4.975 1.00 0.00 C ATOM 129 OE1 GLN A 136 5.344 10.379 -6.141 1.00 0.00 O ATOM 130 NE2 GLN A 136 5.706 11.910 -4.575 1.00 0.00 N ATOM 131 H GLN A 136 6.661 6.967 -2.000 1.00 0.00 H ATOM 132 HA GLN A 136 4.195 8.567 -1.499 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.242 9.290 -2.881 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.769 8.139 -4.125 1.00 0.00 H ATOM 135 HG2 GLN A 136 3.601 9.420 -4.449 1.00 0.00 H ATOM 136 HG3 GLN A 136 4.034 10.511 -3.142 1.00 0.00 H ATOM 137 HE21 GLN A 136 5.560 12.158 -3.590 1.00 0.00 H ATOM 138 HE22 GLN A 136 6.196 12.469 -5.283 1.00 0.00 H ATOM 139 N PHE A 137 3.764 5.710 -3.128 1.00 0.00 N ATOM 140 CA PHE A 137 2.760 4.817 -3.759 1.00 0.00 C ATOM 141 C PHE A 137 2.284 3.736 -2.747 1.00 0.00 C ATOM 142 O PHE A 137 3.071 2.941 -2.225 1.00 0.00 O ATOM 143 CB PHE A 137 3.371 4.172 -5.044 1.00 0.00 C ATOM 144 CG PHE A 137 2.439 3.171 -5.769 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.348 3.627 -6.520 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.608 1.794 -5.576 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.438 2.720 -7.058 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.695 0.890 -6.114 1.00 0.00 C ATOM 149 CZ PHE A 137 0.611 1.354 -6.853 1.00 0.00 C ATOM 150 H PHE A 137 4.680 5.380 -2.808 1.00 0.00 H ATOM 151 HA PHE A 137 1.892 5.416 -4.104 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.629 4.980 -5.756 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.337 3.683 -4.815 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.183 4.686 -6.660 1.00 0.00 H ATOM 155 HD2 PHE A 137 3.426 1.419 -4.977 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.410 3.078 -7.624 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.821 -0.169 -5.946 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.102 0.653 -7.262 1.00 0.00 H ATOM 159 N ILE A 138 0.957 3.686 -2.563 1.00 0.00 N ATOM 160 CA ILE A 138 0.255 2.549 -1.900 1.00 0.00 C ATOM 161 C ILE A 138 -0.827 2.038 -2.926 1.00 0.00 C ATOM 162 O ILE A 138 -1.442 2.866 -3.615 1.00 0.00 O ATOM 163 CB ILE A 138 -0.313 2.885 -0.471 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.339 4.060 -0.383 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.857 3.147 0.513 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.803 3.662 -0.625 1.00 0.00 C ATOM 167 H ILE A 138 0.431 4.413 -3.059 1.00 0.00 H ATOM 168 HA ILE A 138 0.980 1.723 -1.762 1.00 0.00 H ATOM 169 HB ILE A 138 -0.820 1.978 -0.090 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.310 4.519 0.623 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.057 4.879 -1.070 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.419 4.068 0.264 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.502 3.256 1.555 1.00 0.00 H ATOM 174 HG23 ILE A 138 1.586 2.315 0.517 1.00 0.00 H ATOM 175 HD11 ILE A 138 -2.974 3.264 -1.637 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.476 4.530 -0.503 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.136 2.887 0.088 1.00 0.00 H ATOM 178 N PRO A 139 -1.122 0.711 -3.078 1.00 0.00 N ATOM 179 CA PRO A 139 -2.094 0.205 -4.088 1.00 0.00 C ATOM 180 C PRO A 139 -3.588 0.524 -3.769 1.00 0.00 C ATOM 181 O PRO A 139 -3.949 0.894 -2.645 1.00 0.00 O ATOM 182 CB PRO A 139 -1.768 -1.303 -4.118 1.00 0.00 C ATOM 183 CG PRO A 139 -1.236 -1.627 -2.723 1.00 0.00 C ATOM 184 CD PRO A 139 -0.467 -0.370 -2.321 1.00 0.00 C ATOM 185 HA PRO A 139 -1.848 0.639 -5.079 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.639 -1.932 -4.381 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.987 -1.509 -4.875 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.078 -1.804 -2.030 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.608 -2.535 -2.709 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.519 -0.198 -1.230 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.601 -0.449 -2.599 1.00 0.00 H ATOM 192 N LYS A 140 -4.446 0.368 -4.797 1.00 0.00 N ATOM 193 CA LYS A 140 -5.892 0.689 -4.722 1.00 0.00 C ATOM 194 C LYS A 140 -6.637 -0.382 -3.874 1.00 0.00 C ATOM 195 O LYS A 140 -6.812 -1.534 -4.287 1.00 0.00 O ATOM 196 CB LYS A 140 -6.449 0.812 -6.167 1.00 0.00 C ATOM 197 CG LYS A 140 -7.873 1.405 -6.250 1.00 0.00 C ATOM 198 CD LYS A 140 -8.384 1.550 -7.700 1.00 0.00 C ATOM 199 CE LYS A 140 -9.786 2.179 -7.832 1.00 0.00 C ATOM 200 NZ LYS A 140 -10.871 1.297 -7.361 1.00 0.00 N ATOM 201 H LYS A 140 -4.029 0.013 -5.659 1.00 0.00 H ATOM 202 HA LYS A 140 -5.993 1.690 -4.257 1.00 0.00 H ATOM 203 HB2 LYS A 140 -5.779 1.461 -6.765 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.425 -0.174 -6.671 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.573 0.771 -5.674 1.00 0.00 H ATOM 206 HG3 LYS A 140 -7.888 2.395 -5.754 1.00 0.00 H ATOM 207 HD2 LYS A 140 -7.672 2.182 -8.264 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.364 0.568 -8.210 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.831 3.142 -7.289 1.00 0.00 H ATOM 210 HE3 LYS A 140 -9.974 2.427 -8.893 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -11.781 1.745 -7.515 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.889 0.434 -7.917 1.00 0.00 H ATOM 213 N GLY A 141 -7.046 0.057 -2.679 1.00 0.00 N ATOM 214 CA GLY A 141 -7.690 -0.813 -1.663 1.00 0.00 C ATOM 215 C GLY A 141 -6.927 -1.061 -0.336 1.00 0.00 C ATOM 216 O GLY A 141 -7.537 -1.624 0.578 1.00 0.00 O ATOM 217 H GLY A 141 -6.690 0.995 -2.470 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.644 -0.327 -1.396 1.00 0.00 H ATOM 219 HA3 GLY A 141 -7.976 -1.796 -2.082 1.00 0.00 H ATOM 220 N CYS A 142 -5.645 -0.662 -0.199 1.00 0.00 N ATOM 221 CA CYS A 142 -4.867 -0.836 1.059 1.00 0.00 C ATOM 222 C CYS A 142 -5.243 0.231 2.127 1.00 0.00 C ATOM 223 O CYS A 142 -5.823 -0.129 3.156 1.00 0.00 O ATOM 224 CB CYS A 142 -3.360 -0.876 0.721 1.00 0.00 C ATOM 225 SG CYS A 142 -2.419 -1.256 2.211 1.00 0.00 S ATOM 226 H CYS A 142 -5.252 -0.218 -1.036 1.00 0.00 H ATOM 227 HA CYS A 142 -5.100 -1.823 1.487 1.00 0.00 H ATOM 228 HB2 CYS A 142 -3.151 -1.653 -0.036 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.006 0.087 0.304 1.00 0.00 H ATOM 230 N SER A 143 -4.927 1.513 1.876 1.00 0.00 N ATOM 231 CA SER A 143 -5.284 2.639 2.780 1.00 0.00 C ATOM 232 C SER A 143 -5.929 3.776 1.936 1.00 0.00 C ATOM 233 O SER A 143 -5.270 4.746 1.547 1.00 0.00 O ATOM 234 CB SER A 143 -4.043 3.083 3.597 1.00 0.00 C ATOM 235 OG SER A 143 -2.957 3.505 2.776 1.00 0.00 O ATOM 236 H SER A 143 -4.447 1.635 0.979 1.00 0.00 H ATOM 237 HA SER A 143 -6.037 2.315 3.527 1.00 0.00 H ATOM 238 HB2 SER A 143 -4.316 3.906 4.283 1.00 0.00 H ATOM 239 HB3 SER A 143 -3.701 2.258 4.249 1.00 0.00 H ATOM 240 HG SER A 143 -3.286 4.246 2.262 1.00 0.00 H ATOM 241 N LYS A 144 -7.240 3.629 1.659 1.00 0.00 N ATOM 242 CA LYS A 144 -8.037 4.626 0.899 1.00 0.00 C ATOM 243 C LYS A 144 -9.426 4.665 1.568 1.00 0.00 C ATOM 244 O LYS A 144 -10.279 3.783 1.442 1.00 0.00 O ATOM 245 CB LYS A 144 -8.149 4.277 -0.612 1.00 0.00 C ATOM 246 CG LYS A 144 -6.893 4.600 -1.452 1.00 0.00 C ATOM 247 CD LYS A 144 -7.104 4.355 -2.962 1.00 0.00 C ATOM 248 CE LYS A 144 -5.978 4.874 -3.879 1.00 0.00 C ATOM 249 NZ LYS A 144 -4.702 4.150 -3.731 1.00 0.00 N ATOM 250 OXT LYS A 144 -9.603 5.796 2.325 1.00 0.00 O ATOM 251 H LYS A 144 -7.666 2.777 2.040 1.00 0.00 H ATOM 252 HA LYS A 144 -7.585 5.634 0.989 1.00 0.00 H ATOM 253 HB2 LYS A 144 -8.429 3.213 -0.745 1.00 0.00 H ATOM 254 HB3 LYS A 144 -8.992 4.850 -1.045 1.00 0.00 H ATOM 255 HG2 LYS A 144 -6.609 5.657 -1.288 1.00 0.00 H ATOM 256 HG3 LYS A 144 -6.036 3.998 -1.095 1.00 0.00 H ATOM 257 HD2 LYS A 144 -7.282 3.278 -3.145 1.00 0.00 H ATOM 258 HD3 LYS A 144 -8.039 4.855 -3.276 1.00 0.00 H ATOM 259 HE2 LYS A 144 -6.303 4.791 -4.933 1.00 0.00 H ATOM 260 HE3 LYS A 144 -5.808 5.952 -3.704 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -4.338 4.270 -2.779 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -3.993 4.556 -4.351 1.00 0.00 H ATOM 263 HXT LYS A 144 -10.468 5.819 2.742 1.00 0.00 H TER 264 LYS A 144