HETATM 1 C ACE A 127 -2.841 -3.243 3.117 1.00 0.00 C HETATM 2 O ACE A 127 -1.702 -3.359 3.576 1.00 0.00 O HETATM 3 CH3 ACE A 127 -4.050 -3.245 4.053 1.00 0.00 C HETATM 4 H1 ACE A 127 -4.471 -4.263 4.148 1.00 0.00 H HETATM 5 H2 ACE A 127 -3.768 -2.908 5.067 1.00 0.00 H HETATM 6 H3 ACE A 127 -4.861 -2.579 3.703 1.00 0.00 H ATOM 7 N LYS A 128 -3.112 -3.113 1.810 1.00 0.00 N ATOM 8 CA LYS A 128 -2.062 -3.120 0.753 1.00 0.00 C ATOM 9 C LYS A 128 -1.608 -1.657 0.486 1.00 0.00 C ATOM 10 O LYS A 128 -2.227 -0.927 -0.294 1.00 0.00 O ATOM 11 CB LYS A 128 -2.611 -3.780 -0.541 1.00 0.00 C ATOM 12 CG LYS A 128 -2.907 -5.292 -0.424 1.00 0.00 C ATOM 13 CD LYS A 128 -3.493 -5.888 -1.718 1.00 0.00 C ATOM 14 CE LYS A 128 -3.812 -7.388 -1.583 1.00 0.00 C ATOM 15 NZ LYS A 128 -4.377 -7.933 -2.830 1.00 0.00 N ATOM 16 H LYS A 128 -4.109 -3.027 1.582 1.00 0.00 H ATOM 17 HA LYS A 128 -1.192 -3.727 1.079 1.00 0.00 H ATOM 18 HB2 LYS A 128 -3.517 -3.244 -0.881 1.00 0.00 H ATOM 19 HB3 LYS A 128 -1.864 -3.648 -1.349 1.00 0.00 H ATOM 20 HG2 LYS A 128 -1.978 -5.826 -0.149 1.00 0.00 H ATOM 21 HG3 LYS A 128 -3.613 -5.466 0.410 1.00 0.00 H ATOM 22 HD2 LYS A 128 -4.413 -5.335 -1.992 1.00 0.00 H ATOM 23 HD3 LYS A 128 -2.782 -5.728 -2.551 1.00 0.00 H ATOM 24 HE2 LYS A 128 -2.900 -7.956 -1.322 1.00 0.00 H ATOM 25 HE3 LYS A 128 -4.530 -7.558 -0.759 1.00 0.00 H ATOM 26 HZ1 LYS A 128 -3.722 -7.787 -3.606 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -5.227 -7.420 -3.086 1.00 0.00 H ATOM 28 N CYS A 129 -0.528 -1.253 1.172 1.00 0.00 N ATOM 29 CA CYS A 129 0.021 0.130 1.114 1.00 0.00 C ATOM 30 C CYS A 129 1.464 0.116 0.532 1.00 0.00 C ATOM 31 O CYS A 129 1.688 0.643 -0.561 1.00 0.00 O ATOM 32 CB CYS A 129 -0.081 0.785 2.513 1.00 0.00 C ATOM 33 SG CYS A 129 -1.782 0.775 3.127 1.00 0.00 S ATOM 34 H CYS A 129 -0.124 -1.987 1.762 1.00 0.00 H ATOM 35 HA CYS A 129 -0.583 0.762 0.447 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.562 0.261 3.245 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.269 1.833 2.471 1.00 0.00 H ATOM 38 N THR A 130 2.426 -0.488 1.254 1.00 0.00 N ATOM 39 CA THR A 130 3.833 -0.646 0.799 1.00 0.00 C ATOM 40 C THR A 130 4.033 -2.125 0.346 1.00 0.00 C ATOM 41 O THR A 130 3.869 -3.060 1.139 1.00 0.00 O ATOM 42 CB THR A 130 4.831 -0.165 1.900 1.00 0.00 C ATOM 43 OG1 THR A 130 6.157 -0.259 1.391 1.00 0.00 O ATOM 44 CG2 THR A 130 4.809 -0.909 3.252 1.00 0.00 C ATOM 45 H THR A 130 2.074 -0.869 2.137 1.00 0.00 H ATOM 46 HA THR A 130 4.017 0.022 -0.066 1.00 0.00 H ATOM 47 HB THR A 130 4.623 0.904 2.096 1.00 0.00 H ATOM 48 HG1 THR A 130 6.728 0.102 2.073 1.00 0.00 H ATOM 49 HG21 THR A 130 5.102 -1.969 3.149 1.00 0.00 H ATOM 50 HG22 THR A 130 5.512 -0.448 3.969 1.00 0.00 H ATOM 51 HG23 THR A 130 3.807 -0.883 3.718 1.00 0.00 H ATOM 52 N SER A 131 4.390 -2.322 -0.938 1.00 0.00 N ATOM 53 CA SER A 131 4.649 -3.673 -1.510 1.00 0.00 C ATOM 54 C SER A 131 6.107 -4.109 -1.167 1.00 0.00 C ATOM 55 O SER A 131 6.285 -4.900 -0.236 1.00 0.00 O ATOM 56 CB SER A 131 4.290 -3.652 -3.017 1.00 0.00 C ATOM 57 OG SER A 131 4.441 -4.946 -3.586 1.00 0.00 O ATOM 58 H SER A 131 4.508 -1.464 -1.488 1.00 0.00 H ATOM 59 HA SER A 131 3.967 -4.409 -1.040 1.00 0.00 H ATOM 60 HB2 SER A 131 3.244 -3.323 -3.165 1.00 0.00 H ATOM 61 HB3 SER A 131 4.919 -2.933 -3.575 1.00 0.00 H ATOM 62 HG SER A 131 3.848 -5.521 -3.098 1.00 0.00 H ATOM 63 N ASP A 132 7.128 -3.580 -1.874 1.00 0.00 N ATOM 64 CA ASP A 132 8.563 -3.789 -1.529 1.00 0.00 C ATOM 65 C ASP A 132 8.996 -2.579 -0.644 1.00 0.00 C ATOM 66 O ASP A 132 9.043 -2.724 0.582 1.00 0.00 O ATOM 67 CB ASP A 132 9.418 -4.096 -2.799 1.00 0.00 C ATOM 68 CG ASP A 132 9.396 -3.103 -3.980 1.00 0.00 C ATOM 69 OD1 ASP A 132 8.456 -3.010 -4.769 1.00 0.00 O ATOM 70 OD2 ASP A 132 10.537 -2.345 -4.046 1.00 0.00 O ATOM 71 H ASP A 132 6.842 -2.932 -2.616 1.00 0.00 H ATOM 72 HA ASP A 132 8.670 -4.689 -0.892 1.00 0.00 H ATOM 73 HB2 ASP A 132 10.466 -4.261 -2.485 1.00 0.00 H ATOM 74 HB3 ASP A 132 9.104 -5.080 -3.197 1.00 0.00 H ATOM 75 HD2 ASP A 132 11.155 -2.563 -3.344 1.00 0.00 H ATOM 76 N GLN A 133 9.261 -1.400 -1.240 1.00 0.00 N ATOM 77 CA GLN A 133 9.429 -0.127 -0.498 1.00 0.00 C ATOM 78 C GLN A 133 8.702 0.938 -1.366 1.00 0.00 C ATOM 79 O GLN A 133 9.314 1.589 -2.220 1.00 0.00 O ATOM 80 CB GLN A 133 10.930 0.176 -0.231 1.00 0.00 C ATOM 81 CG GLN A 133 11.150 1.401 0.688 1.00 0.00 C ATOM 82 CD GLN A 133 12.632 1.689 0.973 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.246 1.074 1.844 1.00 0.00 O ATOM 84 NE2 GLN A 133 13.234 2.627 0.257 1.00 0.00 N ATOM 85 H GLN A 133 9.188 -1.413 -2.263 1.00 0.00 H ATOM 86 HA GLN A 133 8.921 -0.193 0.487 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.393 -0.705 0.254 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.475 0.317 -1.185 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.657 2.294 0.256 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.635 1.233 1.652 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.664 3.102 -0.451 1.00 0.00 H ATOM 92 HE22 GLN A 133 14.223 2.802 0.468 1.00 0.00 H ATOM 93 N ASP A 134 7.381 1.079 -1.146 1.00 0.00 N ATOM 94 CA ASP A 134 6.524 2.030 -1.906 1.00 0.00 C ATOM 95 C ASP A 134 5.908 3.016 -0.875 1.00 0.00 C ATOM 96 O ASP A 134 4.757 2.881 -0.449 1.00 0.00 O ATOM 97 CB ASP A 134 5.454 1.259 -2.733 1.00 0.00 C ATOM 98 CG ASP A 134 6.020 0.434 -3.901 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.452 -0.712 -3.773 1.00 0.00 O ATOM 100 OD2 ASP A 134 5.992 1.124 -5.085 1.00 0.00 O ATOM 101 H ASP A 134 6.998 0.472 -0.413 1.00 0.00 H ATOM 102 HA ASP A 134 7.119 2.624 -2.629 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.886 0.574 -2.077 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.713 1.976 -3.129 1.00 0.00 H ATOM 105 HD2 ASP A 134 5.621 2.003 -4.981 1.00 0.00 H ATOM 106 N GLU A 135 6.709 4.024 -0.480 1.00 0.00 N ATOM 107 CA GLU A 135 6.309 5.044 0.533 1.00 0.00 C ATOM 108 C GLU A 135 5.394 6.142 -0.091 1.00 0.00 C ATOM 109 O GLU A 135 4.295 6.366 0.426 1.00 0.00 O ATOM 110 CB GLU A 135 7.577 5.648 1.203 1.00 0.00 C ATOM 111 CG GLU A 135 8.368 4.647 2.079 1.00 0.00 C ATOM 112 CD GLU A 135 9.654 5.245 2.655 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.695 5.869 3.715 1.00 0.00 O ATOM 114 OE2 GLU A 135 10.743 5.001 1.857 1.00 0.00 O ATOM 115 H GLU A 135 7.642 4.025 -0.909 1.00 0.00 H ATOM 116 HA GLU A 135 5.717 4.549 1.329 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.246 6.053 0.418 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.292 6.511 1.835 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.730 4.294 2.910 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.620 3.739 1.499 1.00 0.00 H ATOM 121 HE2 GLU A 135 10.509 4.497 1.073 1.00 0.00 H ATOM 122 N GLN A 136 5.816 6.788 -1.200 1.00 0.00 N ATOM 123 CA GLN A 136 4.956 7.733 -1.970 1.00 0.00 C ATOM 124 C GLN A 136 3.801 7.063 -2.799 1.00 0.00 C ATOM 125 O GLN A 136 2.814 7.748 -3.085 1.00 0.00 O ATOM 126 CB GLN A 136 5.909 8.569 -2.872 1.00 0.00 C ATOM 127 CG GLN A 136 5.281 9.828 -3.514 1.00 0.00 C ATOM 128 CD GLN A 136 6.288 10.660 -4.326 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.004 11.502 -3.784 1.00 0.00 O ATOM 130 NE2 GLN A 136 6.365 10.448 -5.632 1.00 0.00 N ATOM 131 H GLN A 136 6.745 6.511 -1.535 1.00 0.00 H ATOM 132 HA GLN A 136 4.473 8.414 -1.249 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.781 8.908 -2.277 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.337 7.925 -3.666 1.00 0.00 H ATOM 135 HG2 GLN A 136 4.419 9.545 -4.148 1.00 0.00 H ATOM 136 HG3 GLN A 136 4.855 10.470 -2.720 1.00 0.00 H ATOM 137 HE21 GLN A 136 5.740 9.733 -6.019 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.044 11.017 -6.150 1.00 0.00 H ATOM 139 N PHE A 137 3.899 5.763 -3.156 1.00 0.00 N ATOM 140 CA PHE A 137 2.861 5.043 -3.934 1.00 0.00 C ATOM 141 C PHE A 137 2.088 4.090 -2.981 1.00 0.00 C ATOM 142 O PHE A 137 2.678 3.259 -2.285 1.00 0.00 O ATOM 143 CB PHE A 137 3.537 4.269 -5.109 1.00 0.00 C ATOM 144 CG PHE A 137 2.571 3.406 -5.953 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.699 4.002 -6.872 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.484 2.026 -5.723 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.753 3.231 -7.545 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.538 1.259 -6.397 1.00 0.00 C ATOM 149 CZ PHE A 137 0.672 1.861 -7.305 1.00 0.00 C ATOM 150 H PHE A 137 4.701 5.284 -2.734 1.00 0.00 H ATOM 151 HA PHE A 137 2.163 5.771 -4.395 1.00 0.00 H ATOM 152 HB2 PHE A 137 4.023 5.003 -5.781 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.369 3.640 -4.735 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.729 5.069 -7.042 1.00 0.00 H ATOM 155 HD2 PHE A 137 3.123 1.549 -4.994 1.00 0.00 H ATOM 156 HE1 PHE A 137 0.074 3.698 -8.243 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.467 0.199 -6.203 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.068 1.266 -7.820 1.00 0.00 H ATOM 159 N ILE A 138 0.750 4.197 -3.018 1.00 0.00 N ATOM 160 CA ILE A 138 -0.160 3.250 -2.318 1.00 0.00 C ATOM 161 C ILE A 138 -1.150 2.685 -3.402 1.00 0.00 C ATOM 162 O ILE A 138 -1.803 3.488 -4.080 1.00 0.00 O ATOM 163 CB ILE A 138 -0.876 3.850 -1.056 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.770 5.106 -1.312 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.162 4.160 0.055 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.268 4.804 -1.466 1.00 0.00 C ATOM 167 H ILE A 138 0.391 4.926 -3.644 1.00 0.00 H ATOM 168 HA ILE A 138 0.439 2.408 -1.933 1.00 0.00 H ATOM 169 HB ILE A 138 -1.517 3.051 -0.641 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.675 5.831 -0.485 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.418 5.659 -2.202 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.849 4.980 -0.227 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.789 3.279 0.289 1.00 0.00 H ATOM 174 HG23 ILE A 138 -0.328 4.455 1.002 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.475 4.060 -2.255 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.833 5.719 -1.722 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.694 4.413 -0.526 1.00 0.00 H ATOM 178 N PRO A 139 -1.314 1.343 -3.608 1.00 0.00 N ATOM 179 CA PRO A 139 -2.263 0.779 -4.606 1.00 0.00 C ATOM 180 C PRO A 139 -3.756 0.787 -4.140 1.00 0.00 C ATOM 181 O PRO A 139 -4.094 1.222 -3.032 1.00 0.00 O ATOM 182 CB PRO A 139 -1.668 -0.634 -4.813 1.00 0.00 C ATOM 183 CG PRO A 139 -1.043 -1.017 -3.473 1.00 0.00 C ATOM 184 CD PRO A 139 -0.517 0.308 -2.929 1.00 0.00 C ATOM 185 HA PRO A 139 -2.194 1.339 -5.560 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.415 -1.381 -5.141 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.889 -0.604 -5.596 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.816 -1.431 -2.801 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.251 -1.782 -3.573 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.640 0.383 -1.834 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.558 0.428 -3.160 1.00 0.00 H ATOM 192 N LYS A 140 -4.642 0.280 -5.022 1.00 0.00 N ATOM 193 CA LYS A 140 -6.096 0.156 -4.756 1.00 0.00 C ATOM 194 C LYS A 140 -6.331 -0.981 -3.716 1.00 0.00 C ATOM 195 O LYS A 140 -6.161 -2.172 -4.000 1.00 0.00 O ATOM 196 CB LYS A 140 -6.824 -0.099 -6.104 1.00 0.00 C ATOM 197 CG LYS A 140 -8.366 -0.040 -6.023 1.00 0.00 C ATOM 198 CD LYS A 140 -9.051 -0.265 -7.388 1.00 0.00 C ATOM 199 CE LYS A 140 -10.593 -0.256 -7.349 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.164 1.082 -7.097 1.00 0.00 N ATOM 201 H LYS A 140 -4.229 -0.096 -5.877 1.00 0.00 H ATOM 202 HA LYS A 140 -6.461 1.130 -4.368 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.496 0.656 -6.846 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.513 -1.074 -6.528 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.730 -0.798 -5.303 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.673 0.939 -5.609 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.690 0.480 -8.123 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.727 -1.244 -7.789 1.00 0.00 H ATOM 209 HE2 LYS A 140 -10.983 -0.624 -8.316 1.00 0.00 H ATOM 210 HE3 LYS A 140 -10.965 -0.966 -6.588 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -12.188 1.039 -7.128 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.891 1.728 -7.846 1.00 0.00 H ATOM 213 N GLY A 141 -6.712 -0.545 -2.511 1.00 0.00 N ATOM 214 CA GLY A 141 -6.876 -1.426 -1.329 1.00 0.00 C ATOM 215 C GLY A 141 -5.977 -1.140 -0.100 1.00 0.00 C ATOM 216 O GLY A 141 -5.820 -2.039 0.727 1.00 0.00 O ATOM 217 H GLY A 141 -6.671 0.477 -2.442 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.927 -1.342 -0.997 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.737 -2.487 -1.596 1.00 0.00 H ATOM 220 N CYS A 142 -5.432 0.083 0.060 1.00 0.00 N ATOM 221 CA CYS A 142 -4.652 0.483 1.269 1.00 0.00 C ATOM 222 C CYS A 142 -5.529 0.683 2.539 1.00 0.00 C ATOM 223 O CYS A 142 -5.240 0.069 3.571 1.00 0.00 O ATOM 224 CB CYS A 142 -3.815 1.734 0.922 1.00 0.00 C ATOM 225 SG CYS A 142 -2.843 2.284 2.343 1.00 0.00 S ATOM 226 H CYS A 142 -5.521 0.675 -0.772 1.00 0.00 H ATOM 227 HA CYS A 142 -3.940 -0.317 1.507 1.00 0.00 H ATOM 228 HB2 CYS A 142 -3.133 1.528 0.076 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.471 2.568 0.611 1.00 0.00 H ATOM 230 N SER A 143 -6.584 1.514 2.459 1.00 0.00 N ATOM 231 CA SER A 143 -7.547 1.725 3.569 1.00 0.00 C ATOM 232 C SER A 143 -8.735 0.735 3.399 1.00 0.00 C ATOM 233 O SER A 143 -9.684 0.991 2.648 1.00 0.00 O ATOM 234 CB SER A 143 -7.985 3.210 3.611 1.00 0.00 C ATOM 235 OG SER A 143 -8.601 3.645 2.401 1.00 0.00 O ATOM 236 H SER A 143 -6.723 1.885 1.516 1.00 0.00 H ATOM 237 HA SER A 143 -7.051 1.537 4.544 1.00 0.00 H ATOM 238 HB2 SER A 143 -8.685 3.375 4.451 1.00 0.00 H ATOM 239 HB3 SER A 143 -7.115 3.859 3.824 1.00 0.00 H ATOM 240 HG SER A 143 -8.830 4.568 2.538 1.00 0.00 H ATOM 241 N LYS A 144 -8.648 -0.412 4.100 1.00 0.00 N ATOM 242 CA LYS A 144 -9.665 -1.493 4.022 1.00 0.00 C ATOM 243 C LYS A 144 -10.690 -1.289 5.160 1.00 0.00 C ATOM 244 O LYS A 144 -10.447 -1.487 6.352 1.00 0.00 O ATOM 245 CB LYS A 144 -9.001 -2.894 4.115 1.00 0.00 C ATOM 246 CG LYS A 144 -8.108 -3.280 2.914 1.00 0.00 C ATOM 247 CD LYS A 144 -7.579 -4.725 2.996 1.00 0.00 C ATOM 248 CE LYS A 144 -6.679 -5.104 1.805 1.00 0.00 C ATOM 249 NZ LYS A 144 -6.211 -6.497 1.900 1.00 0.00 N ATOM 250 OXT LYS A 144 -11.901 -0.850 4.688 1.00 0.00 O ATOM 251 H LYS A 144 -7.780 -0.513 4.637 1.00 0.00 H ATOM 252 HA LYS A 144 -10.199 -1.453 3.052 1.00 0.00 H ATOM 253 HB2 LYS A 144 -8.416 -2.980 5.052 1.00 0.00 H ATOM 254 HB3 LYS A 144 -9.800 -3.657 4.204 1.00 0.00 H ATOM 255 HG2 LYS A 144 -8.674 -3.147 1.972 1.00 0.00 H ATOM 256 HG3 LYS A 144 -7.255 -2.577 2.855 1.00 0.00 H ATOM 257 HD2 LYS A 144 -7.020 -4.857 3.942 1.00 0.00 H ATOM 258 HD3 LYS A 144 -8.437 -5.423 3.051 1.00 0.00 H ATOM 259 HE2 LYS A 144 -7.221 -4.969 0.850 1.00 0.00 H ATOM 260 HE3 LYS A 144 -5.800 -4.437 1.760 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -7.013 -7.136 1.940 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -5.701 -6.638 2.779 1.00 0.00 H ATOM 263 HXT LYS A 144 -11.901 -0.750 3.733 1.00 0.00 H TER 264 LYS A 144