HETATM 1 C ACE A 127 0.140 -3.724 0.585 1.00 0.00 C HETATM 2 O ACE A 127 -0.924 -3.415 1.129 1.00 0.00 O HETATM 3 CH3 ACE A 127 0.151 -4.640 -0.638 1.00 0.00 C HETATM 4 H1 ACE A 127 -0.875 -4.925 -0.935 1.00 0.00 H HETATM 5 H2 ACE A 127 0.707 -5.575 -0.438 1.00 0.00 H HETATM 6 H3 ACE A 127 0.620 -4.147 -1.511 1.00 0.00 H ATOM 7 N LYS A 128 1.343 -3.292 0.991 1.00 0.00 N ATOM 8 CA LYS A 128 1.533 -2.385 2.158 1.00 0.00 C ATOM 9 C LYS A 128 1.250 -0.907 1.750 1.00 0.00 C ATOM 10 O LYS A 128 1.458 -0.508 0.598 1.00 0.00 O ATOM 11 CB LYS A 128 2.980 -2.492 2.726 1.00 0.00 C ATOM 12 CG LYS A 128 3.405 -3.837 3.365 1.00 0.00 C ATOM 13 CD LYS A 128 3.868 -4.928 2.374 1.00 0.00 C ATOM 14 CE LYS A 128 4.466 -6.159 3.079 1.00 0.00 C ATOM 15 NZ LYS A 128 4.929 -7.163 2.106 1.00 0.00 N ATOM 16 H LYS A 128 2.135 -3.632 0.434 1.00 0.00 H ATOM 17 HA LYS A 128 0.830 -2.683 2.963 1.00 0.00 H ATOM 18 HB2 LYS A 128 3.728 -2.185 1.973 1.00 0.00 H ATOM 19 HB3 LYS A 128 3.077 -1.737 3.530 1.00 0.00 H ATOM 20 HG2 LYS A 128 4.243 -3.622 4.056 1.00 0.00 H ATOM 21 HG3 LYS A 128 2.593 -4.223 4.009 1.00 0.00 H ATOM 22 HD2 LYS A 128 3.019 -5.248 1.743 1.00 0.00 H ATOM 23 HD3 LYS A 128 4.615 -4.498 1.678 1.00 0.00 H ATOM 24 HE2 LYS A 128 5.317 -5.863 3.721 1.00 0.00 H ATOM 25 HE3 LYS A 128 3.717 -6.621 3.749 1.00 0.00 H ATOM 26 HZ1 LYS A 128 5.627 -6.749 1.478 1.00 0.00 H ATOM 27 HZ2 LYS A 128 4.152 -7.453 1.502 1.00 0.00 H ATOM 28 N CYS A 129 0.802 -0.087 2.723 1.00 0.00 N ATOM 29 CA CYS A 129 0.463 1.343 2.486 1.00 0.00 C ATOM 30 C CYS A 129 1.768 2.160 2.244 1.00 0.00 C ATOM 31 O CYS A 129 2.128 2.360 1.080 1.00 0.00 O ATOM 32 CB CYS A 129 -0.436 1.871 3.633 1.00 0.00 C ATOM 33 SG CYS A 129 -2.067 1.084 3.711 1.00 0.00 S ATOM 34 H CYS A 129 0.731 -0.520 3.650 1.00 0.00 H ATOM 35 HA CYS A 129 -0.147 1.428 1.572 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.068 1.756 4.612 1.00 0.00 H ATOM 37 HB3 CYS A 129 -0.607 2.956 3.497 1.00 0.00 H ATOM 38 N THR A 130 2.474 2.589 3.308 1.00 0.00 N ATOM 39 CA THR A 130 3.774 3.310 3.177 1.00 0.00 C ATOM 40 C THR A 130 4.795 2.687 4.176 1.00 0.00 C ATOM 41 O THR A 130 4.982 3.198 5.285 1.00 0.00 O ATOM 42 CB THR A 130 3.620 4.856 3.361 1.00 0.00 C ATOM 43 OG1 THR A 130 3.055 5.173 4.631 1.00 0.00 O ATOM 44 CG2 THR A 130 2.753 5.534 2.287 1.00 0.00 C ATOM 45 H THR A 130 1.955 2.493 4.189 1.00 0.00 H ATOM 46 HA THR A 130 4.191 3.152 2.162 1.00 0.00 H ATOM 47 HB THR A 130 4.630 5.306 3.306 1.00 0.00 H ATOM 48 HG1 THR A 130 2.179 4.780 4.636 1.00 0.00 H ATOM 49 HG21 THR A 130 1.687 5.271 2.407 1.00 0.00 H ATOM 50 HG22 THR A 130 2.826 6.635 2.348 1.00 0.00 H ATOM 51 HG23 THR A 130 3.054 5.236 1.266 1.00 0.00 H ATOM 52 N SER A 131 5.456 1.578 3.773 1.00 0.00 N ATOM 53 CA SER A 131 6.480 0.891 4.609 1.00 0.00 C ATOM 54 C SER A 131 7.385 0.067 3.644 1.00 0.00 C ATOM 55 O SER A 131 8.412 0.586 3.196 1.00 0.00 O ATOM 56 CB SER A 131 5.851 0.046 5.761 1.00 0.00 C ATOM 57 OG SER A 131 5.280 0.862 6.776 1.00 0.00 O ATOM 58 H SER A 131 5.323 1.324 2.787 1.00 0.00 H ATOM 59 HA SER A 131 7.134 1.653 5.077 1.00 0.00 H ATOM 60 HB2 SER A 131 5.081 -0.648 5.375 1.00 0.00 H ATOM 61 HB3 SER A 131 6.624 -0.590 6.230 1.00 0.00 H ATOM 62 HG SER A 131 5.996 1.409 7.109 1.00 0.00 H ATOM 63 N ASP A 132 7.011 -1.190 3.319 1.00 0.00 N ATOM 64 CA ASP A 132 7.815 -2.100 2.455 1.00 0.00 C ATOM 65 C ASP A 132 7.488 -1.995 0.929 1.00 0.00 C ATOM 66 O ASP A 132 8.425 -2.057 0.128 1.00 0.00 O ATOM 67 CB ASP A 132 7.610 -3.539 3.008 1.00 0.00 C ATOM 68 CG ASP A 132 8.495 -4.627 2.381 1.00 0.00 C ATOM 69 OD1 ASP A 132 8.092 -5.417 1.528 1.00 0.00 O ATOM 70 OD2 ASP A 132 9.772 -4.608 2.879 1.00 0.00 O ATOM 71 H ASP A 132 6.173 -1.518 3.812 1.00 0.00 H ATOM 72 HA ASP A 132 8.889 -1.854 2.577 1.00 0.00 H ATOM 73 HB2 ASP A 132 7.791 -3.558 4.101 1.00 0.00 H ATOM 74 HB3 ASP A 132 6.552 -3.840 2.896 1.00 0.00 H ATOM 75 HD2 ASP A 132 9.893 -3.918 3.535 1.00 0.00 H ATOM 76 N GLN A 133 6.204 -1.865 0.520 1.00 0.00 N ATOM 77 CA GLN A 133 5.790 -1.828 -0.910 1.00 0.00 C ATOM 78 C GLN A 133 6.275 -0.535 -1.627 1.00 0.00 C ATOM 79 O GLN A 133 7.302 -0.551 -2.311 1.00 0.00 O ATOM 80 CB GLN A 133 4.257 -2.132 -0.953 1.00 0.00 C ATOM 81 CG GLN A 133 3.614 -2.262 -2.354 1.00 0.00 C ATOM 82 CD GLN A 133 4.062 -3.493 -3.159 1.00 0.00 C ATOM 83 OE1 GLN A 133 3.649 -4.620 -2.884 1.00 0.00 O ATOM 84 NE2 GLN A 133 4.905 -3.309 -4.164 1.00 0.00 N ATOM 85 H GLN A 133 5.514 -1.818 1.277 1.00 0.00 H ATOM 86 HA GLN A 133 6.276 -2.643 -1.446 1.00 0.00 H ATOM 87 HB2 GLN A 133 4.058 -3.080 -0.415 1.00 0.00 H ATOM 88 HB3 GLN A 133 3.703 -1.354 -0.396 1.00 0.00 H ATOM 89 HG2 GLN A 133 2.518 -2.331 -2.223 1.00 0.00 H ATOM 90 HG3 GLN A 133 3.760 -1.326 -2.928 1.00 0.00 H ATOM 91 HE21 GLN A 133 5.208 -2.345 -4.339 1.00 0.00 H ATOM 92 HE22 GLN A 133 5.187 -4.146 -4.686 1.00 0.00 H ATOM 93 N ASP A 134 5.524 0.552 -1.452 1.00 0.00 N ATOM 94 CA ASP A 134 5.792 1.858 -2.109 1.00 0.00 C ATOM 95 C ASP A 134 5.426 2.978 -1.098 1.00 0.00 C ATOM 96 O ASP A 134 4.254 3.185 -0.765 1.00 0.00 O ATOM 97 CB ASP A 134 4.984 1.997 -3.434 1.00 0.00 C ATOM 98 CG ASP A 134 5.551 1.199 -4.616 1.00 0.00 C ATOM 99 OD1 ASP A 134 5.130 0.093 -4.951 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.574 1.862 -5.244 1.00 0.00 O ATOM 101 H ASP A 134 4.662 0.282 -0.973 1.00 0.00 H ATOM 102 HA ASP A 134 6.871 1.942 -2.360 1.00 0.00 H ATOM 103 HB2 ASP A 134 3.943 1.660 -3.272 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.914 3.062 -3.730 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.928 1.360 -5.983 1.00 0.00 H ATOM 106 N GLU A 135 6.447 3.717 -0.626 1.00 0.00 N ATOM 107 CA GLU A 135 6.257 4.863 0.316 1.00 0.00 C ATOM 108 C GLU A 135 5.702 6.158 -0.359 1.00 0.00 C ATOM 109 O GLU A 135 4.889 6.846 0.267 1.00 0.00 O ATOM 110 CB GLU A 135 7.579 5.152 1.082 1.00 0.00 C ATOM 111 CG GLU A 135 7.962 4.042 2.089 1.00 0.00 C ATOM 112 CD GLU A 135 9.249 4.341 2.858 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.361 3.966 2.489 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.015 5.065 3.999 1.00 0.00 O ATOM 115 H GLU A 135 7.372 3.454 -0.982 1.00 0.00 H ATOM 116 HA GLU A 135 5.498 4.575 1.068 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.404 5.297 0.357 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.490 6.104 1.639 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.136 3.888 2.808 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.079 3.074 1.567 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.082 5.261 4.116 1.00 0.00 H ATOM 122 N GLN A 136 6.103 6.493 -1.603 1.00 0.00 N ATOM 123 CA GLN A 136 5.487 7.612 -2.381 1.00 0.00 C ATOM 124 C GLN A 136 4.079 7.306 -3.009 1.00 0.00 C ATOM 125 O GLN A 136 3.399 8.254 -3.413 1.00 0.00 O ATOM 126 CB GLN A 136 6.472 8.047 -3.504 1.00 0.00 C ATOM 127 CG GLN A 136 7.779 8.717 -3.015 1.00 0.00 C ATOM 128 CD GLN A 136 8.691 9.171 -4.166 1.00 0.00 C ATOM 129 OE1 GLN A 136 8.531 10.260 -4.717 1.00 0.00 O ATOM 130 NE2 GLN A 136 9.663 8.357 -4.552 1.00 0.00 N ATOM 131 H GLN A 136 6.780 5.849 -2.026 1.00 0.00 H ATOM 132 HA GLN A 136 5.336 8.473 -1.706 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.713 7.181 -4.151 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.964 8.768 -4.174 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.529 9.600 -2.397 1.00 0.00 H ATOM 136 HG3 GLN A 136 8.327 8.038 -2.333 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.742 7.466 -4.051 1.00 0.00 H ATOM 138 HE22 GLN A 136 10.258 8.684 -5.322 1.00 0.00 H ATOM 139 N PHE A 137 3.644 6.030 -3.099 1.00 0.00 N ATOM 140 CA PHE A 137 2.356 5.629 -3.717 1.00 0.00 C ATOM 141 C PHE A 137 1.732 4.499 -2.854 1.00 0.00 C ATOM 142 O PHE A 137 2.320 3.425 -2.716 1.00 0.00 O ATOM 143 CB PHE A 137 2.622 5.174 -5.190 1.00 0.00 C ATOM 144 CG PHE A 137 1.440 4.488 -5.910 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.333 5.228 -6.341 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.434 3.095 -6.063 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.760 4.584 -6.916 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.341 2.455 -6.640 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.756 3.199 -7.065 1.00 0.00 C ATOM 150 H PHE A 137 4.271 5.351 -2.656 1.00 0.00 H ATOM 151 HA PHE A 137 1.661 6.492 -3.748 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.915 6.065 -5.779 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.507 4.507 -5.235 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.306 6.299 -6.207 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.264 2.497 -5.709 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.617 5.159 -7.234 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.340 1.379 -6.740 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.609 2.700 -7.502 1.00 0.00 H ATOM 159 N ILE A 138 0.496 4.702 -2.361 1.00 0.00 N ATOM 160 CA ILE A 138 -0.276 3.611 -1.693 1.00 0.00 C ATOM 161 C ILE A 138 -0.964 2.745 -2.814 1.00 0.00 C ATOM 162 O ILE A 138 -1.539 3.332 -3.741 1.00 0.00 O ATOM 163 CB ILE A 138 -1.295 4.109 -0.602 1.00 0.00 C ATOM 164 CG1 ILE A 138 -2.481 4.997 -1.097 1.00 0.00 C ATOM 165 CG2 ILE A 138 -0.544 4.841 0.537 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.748 4.218 -1.491 1.00 0.00 C ATOM 167 H ILE A 138 0.085 5.620 -2.562 1.00 0.00 H ATOM 168 HA ILE A 138 0.447 2.977 -1.146 1.00 0.00 H ATOM 169 HB ILE A 138 -1.734 3.209 -0.127 1.00 0.00 H ATOM 170 HG12 ILE A 138 -2.791 5.701 -0.303 1.00 0.00 H ATOM 171 HG13 ILE A 138 -2.162 5.645 -1.935 1.00 0.00 H ATOM 172 HG21 ILE A 138 -0.088 5.793 0.203 1.00 0.00 H ATOM 173 HG22 ILE A 138 -1.209 5.075 1.389 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.271 4.218 0.943 1.00 0.00 H ATOM 175 HD11 ILE A 138 -4.075 3.537 -0.684 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.611 3.601 -2.393 1.00 0.00 H ATOM 177 HD13 ILE A 138 -4.589 4.904 -1.698 1.00 0.00 H ATOM 178 N PRO A 139 -0.956 1.380 -2.791 1.00 0.00 N ATOM 179 CA PRO A 139 -1.652 0.549 -3.810 1.00 0.00 C ATOM 180 C PRO A 139 -3.205 0.547 -3.648 1.00 0.00 C ATOM 181 O PRO A 139 -3.748 0.935 -2.606 1.00 0.00 O ATOM 182 CB PRO A 139 -0.990 -0.828 -3.601 1.00 0.00 C ATOM 183 CG PRO A 139 -0.599 -0.867 -2.124 1.00 0.00 C ATOM 184 CD PRO A 139 -0.234 0.578 -1.788 1.00 0.00 C ATOM 185 HA PRO A 139 -1.401 0.913 -4.826 1.00 0.00 H ATOM 186 HB2 PRO A 139 -1.651 -1.673 -3.874 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.084 -0.916 -4.231 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.462 -1.197 -1.521 1.00 0.00 H ATOM 189 HG3 PRO A 139 0.228 -1.569 -1.920 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.540 0.845 -0.759 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.858 0.741 -1.869 1.00 0.00 H ATOM 192 N LYS A 140 -3.907 0.097 -4.706 1.00 0.00 N ATOM 193 CA LYS A 140 -5.391 0.085 -4.766 1.00 0.00 C ATOM 194 C LYS A 140 -5.960 -1.005 -3.808 1.00 0.00 C ATOM 195 O LYS A 140 -5.883 -2.209 -4.074 1.00 0.00 O ATOM 196 CB LYS A 140 -5.813 -0.128 -6.246 1.00 0.00 C ATOM 197 CG LYS A 140 -7.319 0.076 -6.524 1.00 0.00 C ATOM 198 CD LYS A 140 -7.680 -0.099 -8.016 1.00 0.00 C ATOM 199 CE LYS A 140 -9.174 0.080 -8.351 1.00 0.00 C ATOM 200 NZ LYS A 140 -9.635 1.477 -8.237 1.00 0.00 N ATOM 201 H LYS A 140 -3.342 -0.236 -5.488 1.00 0.00 H ATOM 202 HA LYS A 140 -5.754 1.091 -4.469 1.00 0.00 H ATOM 203 HB2 LYS A 140 -5.255 0.580 -6.891 1.00 0.00 H ATOM 204 HB3 LYS A 140 -5.506 -1.135 -6.589 1.00 0.00 H ATOM 205 HG2 LYS A 140 -7.911 -0.635 -5.918 1.00 0.00 H ATOM 206 HG3 LYS A 140 -7.621 1.085 -6.184 1.00 0.00 H ATOM 207 HD2 LYS A 140 -7.074 0.588 -8.638 1.00 0.00 H ATOM 208 HD3 LYS A 140 -7.379 -1.115 -8.334 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.359 -0.264 -9.385 1.00 0.00 H ATOM 210 HE3 LYS A 140 -9.796 -0.569 -7.706 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -9.120 2.073 -8.894 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.621 1.547 -8.515 1.00 0.00 H ATOM 213 N GLY A 141 -6.512 -0.518 -2.690 1.00 0.00 N ATOM 214 CA GLY A 141 -7.031 -1.373 -1.594 1.00 0.00 C ATOM 215 C GLY A 141 -6.351 -1.268 -0.205 1.00 0.00 C ATOM 216 O GLY A 141 -6.937 -1.783 0.752 1.00 0.00 O ATOM 217 H GLY A 141 -6.365 0.491 -2.591 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.086 -1.087 -1.451 1.00 0.00 H ATOM 219 HA3 GLY A 141 -7.060 -2.442 -1.879 1.00 0.00 H ATOM 220 N CYS A 142 -5.170 -0.627 -0.057 1.00 0.00 N ATOM 221 CA CYS A 142 -4.495 -0.468 1.263 1.00 0.00 C ATOM 222 C CYS A 142 -5.132 0.699 2.069 1.00 0.00 C ATOM 223 O CYS A 142 -5.867 0.435 3.025 1.00 0.00 O ATOM 224 CB CYS A 142 -2.964 -0.362 1.076 1.00 0.00 C ATOM 225 SG CYS A 142 -2.178 -0.629 2.677 1.00 0.00 S ATOM 226 H CYS A 142 -4.797 -0.231 -0.926 1.00 0.00 H ATOM 227 HA CYS A 142 -4.646 -1.388 1.848 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.601 -1.137 0.380 1.00 0.00 H ATOM 229 HB3 CYS A 142 -2.660 0.619 0.662 1.00 0.00 H ATOM 230 N SER A 143 -4.881 1.958 1.667 1.00 0.00 N ATOM 231 CA SER A 143 -5.542 3.152 2.259 1.00 0.00 C ATOM 232 C SER A 143 -6.673 3.582 1.282 1.00 0.00 C ATOM 233 O SER A 143 -6.468 4.407 0.384 1.00 0.00 O ATOM 234 CB SER A 143 -4.501 4.269 2.509 1.00 0.00 C ATOM 235 OG SER A 143 -3.550 3.878 3.492 1.00 0.00 O ATOM 236 H SER A 143 -4.255 1.999 0.857 1.00 0.00 H ATOM 237 HA SER A 143 -5.987 2.914 3.247 1.00 0.00 H ATOM 238 HB2 SER A 143 -3.971 4.547 1.579 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.006 5.190 2.855 1.00 0.00 H ATOM 240 HG SER A 143 -2.955 4.624 3.595 1.00 0.00 H ATOM 241 N LYS A 144 -7.863 2.973 1.452 1.00 0.00 N ATOM 242 CA LYS A 144 -9.015 3.169 0.537 1.00 0.00 C ATOM 243 C LYS A 144 -10.305 3.134 1.387 1.00 0.00 C ATOM 244 O LYS A 144 -11.000 4.131 1.585 1.00 0.00 O ATOM 245 CB LYS A 144 -8.967 2.102 -0.594 1.00 0.00 C ATOM 246 CG LYS A 144 -10.008 2.297 -1.718 1.00 0.00 C ATOM 247 CD LYS A 144 -9.904 1.219 -2.814 1.00 0.00 C ATOM 248 CE LYS A 144 -10.957 1.391 -3.923 1.00 0.00 C ATOM 249 NZ LYS A 144 -10.859 0.316 -4.925 1.00 0.00 N ATOM 250 OXT LYS A 144 -10.591 1.886 1.890 1.00 0.00 O ATOM 251 H LYS A 144 -7.897 2.303 2.228 1.00 0.00 H ATOM 252 HA LYS A 144 -8.960 4.172 0.069 1.00 0.00 H ATOM 253 HB2 LYS A 144 -7.962 2.110 -1.059 1.00 0.00 H ATOM 254 HB3 LYS A 144 -9.073 1.087 -0.163 1.00 0.00 H ATOM 255 HG2 LYS A 144 -11.026 2.285 -1.286 1.00 0.00 H ATOM 256 HG3 LYS A 144 -9.881 3.300 -2.169 1.00 0.00 H ATOM 257 HD2 LYS A 144 -8.890 1.241 -3.257 1.00 0.00 H ATOM 258 HD3 LYS A 144 -10.012 0.219 -2.350 1.00 0.00 H ATOM 259 HE2 LYS A 144 -11.976 1.390 -3.493 1.00 0.00 H ATOM 260 HE3 LYS A 144 -10.832 2.368 -4.426 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -9.942 0.345 -5.384 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -11.547 0.467 -5.671 1.00 0.00 H ATOM 263 HXT LYS A 144 -11.396 1.885 2.413 1.00 0.00 H TER 264 LYS A 144