ATOM 1 N MET A 1 8.444 -11.141 8.882 1.00 0.00 N ATOM 2 CA MET A 1 8.490 -10.560 10.250 1.00 0.00 C ATOM 3 C MET A 1 7.340 -9.585 10.473 1.00 0.00 C ATOM 4 O MET A 1 6.631 -9.220 9.535 1.00 0.00 O ATOM 5 CB MET A 1 9.831 -9.847 10.432 1.00 0.00 C ATOM 6 CG MET A 1 10.252 -9.705 11.885 1.00 0.00 C ATOM 7 SD MET A 1 12.032 -9.876 12.113 1.00 0.00 S ATOM 8 CE MET A 1 12.133 -11.548 12.749 1.00 0.00 C ATOM 9 H1 MET A 1 9.098 -11.950 8.860 1.00 0.00 H ATOM 10 H2 MET A 1 8.741 -10.401 8.214 1.00 0.00 H ATOM 11 H3 MET A 1 7.467 -11.445 8.699 1.00 0.00 H ATOM 12 HA MET A 1 8.414 -11.364 10.968 1.00 0.00 H ATOM 13 HB2 MET A 1 10.596 -10.404 9.910 1.00 0.00 H ATOM 14 HB3 MET A 1 9.761 -8.859 10.002 1.00 0.00 H ATOM 15 HG2 MET A 1 9.952 -8.730 12.239 1.00 0.00 H ATOM 16 HG3 MET A 1 9.754 -10.466 12.467 1.00 0.00 H ATOM 17 HE1 MET A 1 11.907 -12.248 11.958 1.00 0.00 H ATOM 18 HE2 MET A 1 11.421 -11.671 13.552 1.00 0.00 H ATOM 19 HE3 MET A 1 13.129 -11.733 13.121 1.00 0.00 H ATOM 20 N ALA A 2 7.162 -9.164 11.721 1.00 0.00 N ATOM 21 CA ALA A 2 6.098 -8.229 12.068 1.00 0.00 C ATOM 22 C ALA A 2 4.725 -8.811 11.741 1.00 0.00 C ATOM 23 O ALA A 2 4.614 -9.769 10.975 1.00 0.00 O ATOM 24 CB ALA A 2 6.299 -6.907 11.341 1.00 0.00 C ATOM 25 H ALA A 2 7.760 -9.489 12.426 1.00 0.00 H ATOM 26 HA ALA A 2 6.153 -8.040 13.130 1.00 0.00 H ATOM 27 HB1 ALA A 2 6.108 -6.090 12.020 1.00 0.00 H ATOM 28 HB2 ALA A 2 5.618 -6.848 10.505 1.00 0.00 H ATOM 29 HB3 ALA A 2 7.316 -6.846 10.981 1.00 0.00 H ATOM 30 N PRO A 3 3.656 -8.236 12.318 1.00 0.00 N ATOM 31 CA PRO A 3 2.286 -8.701 12.083 1.00 0.00 C ATOM 32 C PRO A 3 1.815 -8.420 10.660 1.00 0.00 C ATOM 33 O PRO A 3 2.074 -7.347 10.109 1.00 0.00 O ATOM 34 CB PRO A 3 1.458 -7.899 13.090 1.00 0.00 C ATOM 35 CG PRO A 3 2.259 -6.670 13.348 1.00 0.00 C ATOM 36 CD PRO A 3 3.700 -7.087 13.242 1.00 0.00 C ATOM 37 HA PRO A 3 2.187 -9.757 12.291 1.00 0.00 H ATOM 38 HB2 PRO A 3 0.495 -7.662 12.660 1.00 0.00 H ATOM 39 HB3 PRO A 3 1.322 -8.478 13.992 1.00 0.00 H ATOM 40 HG2 PRO A 3 2.030 -5.921 12.605 1.00 0.00 H ATOM 41 HG3 PRO A 3 2.049 -6.297 14.338 1.00 0.00 H ATOM 42 HD2 PRO A 3 4.296 -6.284 12.832 1.00 0.00 H ATOM 43 HD3 PRO A 3 4.079 -7.384 14.208 1.00 0.00 H ATOM 44 N ARG A 4 1.119 -9.388 10.068 1.00 0.00 N ATOM 45 CA ARG A 4 0.617 -9.237 8.709 1.00 0.00 C ATOM 46 C ARG A 4 -0.664 -8.428 8.670 1.00 0.00 C ATOM 47 O ARG A 4 -1.268 -8.230 7.616 1.00 0.00 O ATOM 48 CB ARG A 4 0.400 -10.606 8.081 1.00 0.00 C ATOM 49 CG ARG A 4 0.651 -10.641 6.583 1.00 0.00 C ATOM 50 CD ARG A 4 -0.331 -11.561 5.874 1.00 0.00 C ATOM 51 NE ARG A 4 -1.718 -11.224 6.185 1.00 0.00 N ATOM 52 CZ ARG A 4 -2.743 -12.049 5.986 1.00 0.00 C ATOM 53 NH1 ARG A 4 -2.542 -13.259 5.480 1.00 0.00 N ATOM 54 NH2 ARG A 4 -3.974 -11.665 6.298 1.00 0.00 N ATOM 55 H ARG A 4 0.939 -10.219 10.552 1.00 0.00 H ATOM 56 HA ARG A 4 1.355 -8.705 8.163 1.00 0.00 H ATOM 57 HB2 ARG A 4 1.066 -11.306 8.556 1.00 0.00 H ATOM 58 HB3 ARG A 4 -0.617 -10.912 8.266 1.00 0.00 H ATOM 59 HG2 ARG A 4 0.543 -9.642 6.186 1.00 0.00 H ATOM 60 HG3 ARG A 4 1.656 -10.994 6.404 1.00 0.00 H ATOM 61 HD2 ARG A 4 -0.180 -11.476 4.809 1.00 0.00 H ATOM 62 HD3 ARG A 4 -0.138 -12.577 6.184 1.00 0.00 H ATOM 63 HE ARG A 4 -1.895 -10.336 6.561 1.00 0.00 H ATOM 64 HH11 ARG A 4 -1.617 -13.556 5.244 1.00 0.00 H ATOM 65 HH12 ARG A 4 -3.316 -13.876 5.334 1.00 0.00 H ATOM 66 HH21 ARG A 4 -4.131 -10.755 6.680 1.00 0.00 H ATOM 67 HH22 ARG A 4 -4.744 -12.284 6.147 1.00 0.00 H ATOM 68 N GLY A 5 -1.049 -7.938 9.844 1.00 0.00 N ATOM 69 CA GLY A 5 -2.238 -7.125 9.967 1.00 0.00 C ATOM 70 C GLY A 5 -2.000 -5.724 9.455 1.00 0.00 C ATOM 71 O GLY A 5 -2.711 -5.240 8.575 1.00 0.00 O ATOM 72 H GLY A 5 -0.500 -8.124 10.617 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.029 -7.579 9.401 1.00 0.00 H ATOM 74 HA3 GLY A 5 -2.527 -7.076 11.006 1.00 0.00 H ATOM 75 N PHE A 6 -0.974 -5.085 9.998 1.00 0.00 N ATOM 76 CA PHE A 6 -0.609 -3.738 9.589 1.00 0.00 C ATOM 77 C PHE A 6 0.302 -3.796 8.369 1.00 0.00 C ATOM 78 O PHE A 6 0.278 -2.904 7.520 1.00 0.00 O ATOM 79 CB PHE A 6 0.087 -2.998 10.732 1.00 0.00 C ATOM 80 CG PHE A 6 0.379 -1.555 10.427 1.00 0.00 C ATOM 81 CD1 PHE A 6 -0.530 -0.784 9.719 1.00 0.00 C ATOM 82 CD2 PHE A 6 1.561 -0.970 10.851 1.00 0.00 C ATOM 83 CE1 PHE A 6 -0.263 0.543 9.439 1.00 0.00 C ATOM 84 CE2 PHE A 6 1.832 0.356 10.574 1.00 0.00 C ATOM 85 CZ PHE A 6 0.919 1.114 9.868 1.00 0.00 C ATOM 86 H PHE A 6 -0.440 -5.538 10.681 1.00 0.00 H ATOM 87 HA PHE A 6 -1.514 -3.213 9.325 1.00 0.00 H ATOM 88 HB2 PHE A 6 -0.543 -3.031 11.609 1.00 0.00 H ATOM 89 HB3 PHE A 6 1.025 -3.489 10.951 1.00 0.00 H ATOM 90 HD1 PHE A 6 -1.455 -1.229 9.383 1.00 0.00 H ATOM 91 HD2 PHE A 6 2.276 -1.562 11.404 1.00 0.00 H ATOM 92 HE1 PHE A 6 -0.980 1.133 8.886 1.00 0.00 H ATOM 93 HE2 PHE A 6 2.759 0.800 10.909 1.00 0.00 H ATOM 94 HZ PHE A 6 1.129 2.151 9.650 1.00 0.00 H ATOM 95 N SER A 7 1.099 -4.860 8.282 1.00 0.00 N ATOM 96 CA SER A 7 2.007 -5.038 7.158 1.00 0.00 C ATOM 97 C SER A 7 1.223 -5.228 5.864 1.00 0.00 C ATOM 98 O SER A 7 1.600 -4.707 4.815 1.00 0.00 O ATOM 99 CB SER A 7 2.925 -6.238 7.398 1.00 0.00 C ATOM 100 OG SER A 7 3.499 -6.695 6.185 1.00 0.00 O ATOM 101 H SER A 7 1.069 -5.544 8.987 1.00 0.00 H ATOM 102 HA SER A 7 2.610 -4.145 7.073 1.00 0.00 H ATOM 103 HB2 SER A 7 3.719 -5.954 8.072 1.00 0.00 H ATOM 104 HB3 SER A 7 2.354 -7.043 7.836 1.00 0.00 H ATOM 105 HG SER A 7 4.150 -6.058 5.879 1.00 0.00 H ATOM 106 N CYS A 8 0.123 -5.975 5.947 1.00 0.00 N ATOM 107 CA CYS A 8 -0.717 -6.225 4.782 1.00 0.00 C ATOM 108 C CYS A 8 -1.607 -5.022 4.488 1.00 0.00 C ATOM 109 O CYS A 8 -1.803 -4.650 3.331 1.00 0.00 O ATOM 110 CB CYS A 8 -1.580 -7.468 5.006 1.00 0.00 C ATOM 111 SG CYS A 8 -2.643 -7.888 3.605 1.00 0.00 S ATOM 112 H CYS A 8 -0.130 -6.362 6.813 1.00 0.00 H ATOM 113 HA CYS A 8 -0.068 -6.394 3.936 1.00 0.00 H ATOM 114 HB2 CYS A 8 -0.938 -8.315 5.195 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.216 -7.305 5.863 1.00 0.00 H ATOM 116 HG CYS A 8 -3.244 -7.153 3.459 1.00 0.00 H ATOM 117 N LEU A 9 -2.146 -4.418 5.544 1.00 0.00 N ATOM 118 CA LEU A 9 -3.018 -3.257 5.400 1.00 0.00 C ATOM 119 C LEU A 9 -2.324 -2.142 4.623 1.00 0.00 C ATOM 120 O LEU A 9 -2.937 -1.479 3.788 1.00 0.00 O ATOM 121 CB LEU A 9 -3.449 -2.743 6.775 1.00 0.00 C ATOM 122 CG LEU A 9 -4.704 -3.403 7.349 1.00 0.00 C ATOM 123 CD1 LEU A 9 -4.950 -2.936 8.775 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.910 -3.104 6.473 1.00 0.00 C ATOM 125 H LEU A 9 -1.954 -4.762 6.442 1.00 0.00 H ATOM 126 HA LEU A 9 -3.895 -3.567 4.852 1.00 0.00 H ATOM 127 HB2 LEU A 9 -2.634 -2.901 7.467 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.632 -1.681 6.699 1.00 0.00 H ATOM 129 HG LEU A 9 -4.561 -4.474 7.370 1.00 0.00 H ATOM 130 HD11 LEU A 9 -4.487 -3.625 9.465 1.00 0.00 H ATOM 131 HD12 LEU A 9 -6.012 -2.897 8.964 1.00 0.00 H ATOM 132 HD13 LEU A 9 -4.524 -1.952 8.910 1.00 0.00 H ATOM 133 HD21 LEU A 9 -5.763 -2.162 5.966 1.00 0.00 H ATOM 134 HD22 LEU A 9 -6.796 -3.047 7.088 1.00 0.00 H ATOM 135 HD23 LEU A 9 -6.029 -3.892 5.743 1.00 0.00 H ATOM 136 N LEU A 10 -1.041 -1.939 4.905 1.00 0.00 N ATOM 137 CA LEU A 10 -0.264 -0.903 4.233 1.00 0.00 C ATOM 138 C LEU A 10 0.214 -1.380 2.865 1.00 0.00 C ATOM 139 O LEU A 10 0.403 -0.580 1.950 1.00 0.00 O ATOM 140 CB LEU A 10 0.934 -0.495 5.093 1.00 0.00 C ATOM 141 CG LEU A 10 1.951 -1.607 5.355 1.00 0.00 C ATOM 142 CD1 LEU A 10 2.962 -1.683 4.223 1.00 0.00 C ATOM 143 CD2 LEU A 10 2.653 -1.381 6.686 1.00 0.00 C ATOM 144 H LEU A 10 -0.606 -2.499 5.582 1.00 0.00 H ATOM 145 HA LEU A 10 -0.906 -0.046 4.097 1.00 0.00 H ATOM 146 HB2 LEU A 10 1.442 0.321 4.600 1.00 0.00 H ATOM 147 HB3 LEU A 10 0.564 -0.145 6.045 1.00 0.00 H ATOM 148 HG LEU A 10 1.433 -2.554 5.406 1.00 0.00 H ATOM 149 HD11 LEU A 10 2.629 -2.403 3.490 1.00 0.00 H ATOM 150 HD12 LEU A 10 3.921 -1.989 4.616 1.00 0.00 H ATOM 151 HD13 LEU A 10 3.057 -0.713 3.758 1.00 0.00 H ATOM 152 HD21 LEU A 10 3.197 -0.449 6.651 1.00 0.00 H ATOM 153 HD22 LEU A 10 3.341 -2.193 6.873 1.00 0.00 H ATOM 154 HD23 LEU A 10 1.920 -1.341 7.478 1.00 0.00 H ATOM 155 N LEU A 11 0.409 -2.690 2.733 1.00 0.00 N ATOM 156 CA LEU A 11 0.865 -3.271 1.475 1.00 0.00 C ATOM 157 C LEU A 11 -0.117 -2.969 0.346 1.00 0.00 C ATOM 158 O LEU A 11 0.279 -2.808 -0.807 1.00 0.00 O ATOM 159 CB LEU A 11 1.046 -4.783 1.623 1.00 0.00 C ATOM 160 CG LEU A 11 2.332 -5.346 1.016 1.00 0.00 C ATOM 161 CD1 LEU A 11 2.450 -4.949 -0.448 1.00 0.00 C ATOM 162 CD2 LEU A 11 3.545 -4.863 1.799 1.00 0.00 C ATOM 163 H LEU A 11 0.241 -3.278 3.497 1.00 0.00 H ATOM 164 HA LEU A 11 1.819 -2.826 1.233 1.00 0.00 H ATOM 165 HB2 LEU A 11 1.034 -5.024 2.676 1.00 0.00 H ATOM 166 HB3 LEU A 11 0.208 -5.274 1.150 1.00 0.00 H ATOM 167 HG LEU A 11 2.307 -6.424 1.069 1.00 0.00 H ATOM 168 HD11 LEU A 11 1.744 -5.520 -1.032 1.00 0.00 H ATOM 169 HD12 LEU A 11 3.452 -5.150 -0.796 1.00 0.00 H ATOM 170 HD13 LEU A 11 2.236 -3.896 -0.554 1.00 0.00 H ATOM 171 HD21 LEU A 11 3.725 -5.530 2.629 1.00 0.00 H ATOM 172 HD22 LEU A 11 3.358 -3.867 2.172 1.00 0.00 H ATOM 173 HD23 LEU A 11 4.409 -4.850 1.152 1.00 0.00 H ATOM 174 N LEU A 12 -1.399 -2.893 0.689 1.00 0.00 N ATOM 175 CA LEU A 12 -2.437 -2.612 -0.294 1.00 0.00 C ATOM 176 C LEU A 12 -2.320 -1.183 -0.815 1.00 0.00 C ATOM 177 O LEU A 12 -2.671 -0.898 -1.960 1.00 0.00 O ATOM 178 CB LEU A 12 -3.821 -2.834 0.321 1.00 0.00 C ATOM 179 CG LEU A 12 -4.998 -2.506 -0.598 1.00 0.00 C ATOM 180 CD1 LEU A 12 -5.351 -3.706 -1.463 1.00 0.00 C ATOM 181 CD2 LEU A 12 -6.203 -2.063 0.219 1.00 0.00 C ATOM 182 H LEU A 12 -1.653 -3.031 1.625 1.00 0.00 H ATOM 183 HA LEU A 12 -2.306 -3.295 -1.119 1.00 0.00 H ATOM 184 HB2 LEU A 12 -3.898 -3.871 0.616 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.901 -2.219 1.205 1.00 0.00 H ATOM 186 HG LEU A 12 -4.718 -1.694 -1.251 1.00 0.00 H ATOM 187 HD11 LEU A 12 -5.051 -4.614 -0.959 1.00 0.00 H ATOM 188 HD12 LEU A 12 -4.835 -3.632 -2.409 1.00 0.00 H ATOM 189 HD13 LEU A 12 -6.417 -3.725 -1.635 1.00 0.00 H ATOM 190 HD21 LEU A 12 -6.731 -1.286 -0.311 1.00 0.00 H ATOM 191 HD22 LEU A 12 -5.869 -1.683 1.175 1.00 0.00 H ATOM 192 HD23 LEU A 12 -6.861 -2.904 0.377 1.00 0.00 H ATOM 193 N THR A 13 -1.827 -0.287 0.034 1.00 0.00 N ATOM 194 CA THR A 13 -1.665 1.113 -0.340 1.00 0.00 C ATOM 195 C THR A 13 -0.349 1.334 -1.081 1.00 0.00 C ATOM 196 O THR A 13 -0.227 2.258 -1.885 1.00 0.00 O ATOM 197 CB THR A 13 -1.719 2.004 0.903 1.00 0.00 C ATOM 198 OG1 THR A 13 -2.941 1.797 1.622 1.00 0.00 O ATOM 199 CG2 THR A 13 -1.610 3.463 0.515 1.00 0.00 C ATOM 200 H THR A 13 -1.566 -0.575 0.934 1.00 0.00 H ATOM 201 HA THR A 13 -2.481 1.378 -0.995 1.00 0.00 H ATOM 202 HB THR A 13 -0.895 1.746 1.553 1.00 0.00 H ATOM 203 HG1 THR A 13 -3.049 0.862 1.811 1.00 0.00 H ATOM 204 HG21 THR A 13 -1.901 3.583 -0.518 1.00 0.00 H ATOM 205 HG22 THR A 13 -0.588 3.793 0.641 1.00 0.00 H ATOM 206 HG23 THR A 13 -2.260 4.051 1.144 1.00 0.00 H ATOM 207 N SER A 14 0.634 0.484 -0.805 1.00 0.00 N ATOM 208 CA SER A 14 1.939 0.591 -1.446 1.00 0.00 C ATOM 209 C SER A 14 1.874 0.125 -2.899 1.00 0.00 C ATOM 210 O SER A 14 2.479 0.732 -3.782 1.00 0.00 O ATOM 211 CB SER A 14 2.977 -0.231 -0.681 1.00 0.00 C ATOM 212 OG SER A 14 2.790 -1.619 -0.896 1.00 0.00 O ATOM 213 H SER A 14 0.480 -0.233 -0.153 1.00 0.00 H ATOM 214 HA SER A 14 2.232 1.630 -1.428 1.00 0.00 H ATOM 215 HB2 SER A 14 3.967 0.041 -1.015 1.00 0.00 H ATOM 216 HB3 SER A 14 2.886 -0.028 0.376 1.00 0.00 H ATOM 217 HG SER A 14 3.240 -2.114 -0.208 1.00 0.00 H ATOM 218 N GLU A 15 1.139 -0.956 -3.136 1.00 0.00 N ATOM 219 CA GLU A 15 0.997 -1.503 -4.480 1.00 0.00 C ATOM 220 C GLU A 15 0.168 -0.578 -5.364 1.00 0.00 C ATOM 221 O GLU A 15 0.425 -0.452 -6.562 1.00 0.00 O ATOM 222 CB GLU A 15 0.348 -2.888 -4.423 1.00 0.00 C ATOM 223 CG GLU A 15 -0.984 -2.907 -3.692 1.00 0.00 C ATOM 224 CD GLU A 15 -2.161 -3.117 -4.626 1.00 0.00 C ATOM 225 OE1 GLU A 15 -2.665 -2.117 -5.180 1.00 0.00 O ATOM 226 OE2 GLU A 15 -2.577 -4.281 -4.804 1.00 0.00 O ATOM 227 H GLU A 15 0.682 -1.396 -2.389 1.00 0.00 H ATOM 228 HA GLU A 15 1.985 -1.597 -4.905 1.00 0.00 H ATOM 229 HB2 GLU A 15 0.186 -3.239 -5.432 1.00 0.00 H ATOM 230 HB3 GLU A 15 1.020 -3.567 -3.919 1.00 0.00 H ATOM 231 HG2 GLU A 15 -0.973 -3.709 -2.969 1.00 0.00 H ATOM 232 HG3 GLU A 15 -1.113 -1.964 -3.180 1.00 0.00 H ATOM 233 N ILE A 16 -0.827 0.070 -4.767 1.00 0.00 N ATOM 234 CA ILE A 16 -1.695 0.985 -5.500 1.00 0.00 C ATOM 235 C ILE A 16 -1.038 2.351 -5.661 1.00 0.00 C ATOM 236 O ILE A 16 -1.151 2.988 -6.709 1.00 0.00 O ATOM 237 CB ILE A 16 -3.052 1.157 -4.791 1.00 0.00 C ATOM 238 CG1 ILE A 16 -4.029 1.918 -5.688 1.00 0.00 C ATOM 239 CG2 ILE A 16 -2.877 1.872 -3.458 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.376 1.182 -6.965 1.00 0.00 C ATOM 241 H ILE A 16 -0.982 -0.072 -3.809 1.00 0.00 H ATOM 242 HA ILE A 16 -1.873 0.563 -6.479 1.00 0.00 H ATOM 243 HB ILE A 16 -3.450 0.176 -4.590 1.00 0.00 H ATOM 244 HG12 ILE A 16 -4.947 2.090 -5.146 1.00 0.00 H ATOM 245 HG13 ILE A 16 -3.593 2.868 -5.960 1.00 0.00 H ATOM 246 HG21 ILE A 16 -3.766 1.738 -2.858 1.00 0.00 H ATOM 247 HG22 ILE A 16 -2.715 2.924 -3.632 1.00 0.00 H ATOM 248 HG23 ILE A 16 -2.027 1.458 -2.937 1.00 0.00 H ATOM 249 HD11 ILE A 16 -3.734 1.525 -7.763 1.00 0.00 H ATOM 250 HD12 ILE A 16 -5.407 1.375 -7.222 1.00 0.00 H ATOM 251 HD13 ILE A 16 -4.234 0.122 -6.818 1.00 0.00 H ATOM 252 N ASP A 17 -0.355 2.793 -4.613 1.00 0.00 N ATOM 253 CA ASP A 17 0.323 4.083 -4.621 1.00 0.00 C ATOM 254 C ASP A 17 1.786 3.934 -5.018 1.00 0.00 C ATOM 255 O ASP A 17 2.635 4.732 -4.619 1.00 0.00 O ATOM 256 CB ASP A 17 0.221 4.727 -3.243 1.00 0.00 C ATOM 257 CG ASP A 17 0.014 6.227 -3.314 1.00 0.00 C ATOM 258 OD1 ASP A 17 -1.153 6.662 -3.397 1.00 0.00 O ATOM 259 OD2 ASP A 17 1.020 6.967 -3.284 1.00 0.00 O ATOM 260 H ASP A 17 -0.309 2.235 -3.807 1.00 0.00 H ATOM 261 HA ASP A 17 -0.172 4.712 -5.344 1.00 0.00 H ATOM 262 HB2 ASP A 17 -0.612 4.290 -2.719 1.00 0.00 H ATOM 263 HB3 ASP A 17 1.129 4.529 -2.695 1.00 0.00 H ATOM 264 N LEU A 18 2.070 2.908 -5.806 1.00 0.00 N ATOM 265 CA LEU A 18 3.430 2.644 -6.263 1.00 0.00 C ATOM 266 C LEU A 18 3.922 3.750 -7.200 1.00 0.00 C ATOM 267 O LEU A 18 4.945 4.382 -6.935 1.00 0.00 O ATOM 268 CB LEU A 18 3.500 1.280 -6.961 1.00 0.00 C ATOM 269 CG LEU A 18 4.803 0.998 -7.714 1.00 0.00 C ATOM 270 CD1 LEU A 18 5.972 0.916 -6.744 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.684 -0.289 -8.518 1.00 0.00 C ATOM 272 H LEU A 18 1.346 2.314 -6.084 1.00 0.00 H ATOM 273 HA LEU A 18 4.069 2.622 -5.393 1.00 0.00 H ATOM 274 HB2 LEU A 18 3.369 0.513 -6.213 1.00 0.00 H ATOM 275 HB3 LEU A 18 2.684 1.215 -7.664 1.00 0.00 H ATOM 276 HG LEU A 18 4.997 1.807 -8.403 1.00 0.00 H ATOM 277 HD11 LEU A 18 5.644 0.459 -5.823 1.00 0.00 H ATOM 278 HD12 LEU A 18 6.342 1.910 -6.541 1.00 0.00 H ATOM 279 HD13 LEU A 18 6.761 0.321 -7.181 1.00 0.00 H ATOM 280 HD21 LEU A 18 5.668 -0.699 -8.689 1.00 0.00 H ATOM 281 HD22 LEU A 18 4.212 -0.079 -9.466 1.00 0.00 H ATOM 282 HD23 LEU A 18 4.086 -1.002 -7.969 1.00 0.00 H ATOM 283 N PRO A 19 3.206 4.003 -8.313 1.00 0.00 N ATOM 284 CA PRO A 19 3.591 5.041 -9.277 1.00 0.00 C ATOM 285 C PRO A 19 3.578 6.436 -8.661 1.00 0.00 C ATOM 286 O PRO A 19 4.577 7.154 -8.701 1.00 0.00 O ATOM 287 CB PRO A 19 2.532 4.934 -10.379 1.00 0.00 C ATOM 288 CG PRO A 19 1.381 4.230 -9.747 1.00 0.00 C ATOM 289 CD PRO A 19 1.973 3.305 -8.722 1.00 0.00 C ATOM 290 HA PRO A 19 4.569 4.846 -9.693 1.00 0.00 H ATOM 291 HB2 PRO A 19 2.254 5.924 -10.711 1.00 0.00 H ATOM 292 HB3 PRO A 19 2.930 4.371 -11.208 1.00 0.00 H ATOM 293 HG2 PRO A 19 0.726 4.946 -9.273 1.00 0.00 H ATOM 294 HG3 PRO A 19 0.842 3.665 -10.492 1.00 0.00 H ATOM 295 HD2 PRO A 19 1.298 3.187 -7.888 1.00 0.00 H ATOM 296 HD3 PRO A 19 2.201 2.347 -9.165 1.00 0.00 H ATOM 297 N VAL A 20 2.438 6.812 -8.093 1.00 0.00 N ATOM 298 CA VAL A 20 2.288 8.121 -7.467 1.00 0.00 C ATOM 299 C VAL A 20 3.304 8.326 -6.345 1.00 0.00 C ATOM 300 O VAL A 20 3.569 9.457 -5.938 1.00 0.00 O ATOM 301 CB VAL A 20 0.869 8.318 -6.899 1.00 0.00 C ATOM 302 CG1 VAL A 20 -0.109 8.664 -8.012 1.00 0.00 C ATOM 303 CG2 VAL A 20 0.414 7.076 -6.147 1.00 0.00 C ATOM 304 H VAL A 20 1.678 6.193 -8.095 1.00 0.00 H ATOM 305 HA VAL A 20 2.454 8.871 -8.227 1.00 0.00 H ATOM 306 HB VAL A 20 0.893 9.144 -6.204 1.00 0.00 H ATOM 307 HG11 VAL A 20 -0.207 7.821 -8.681 1.00 0.00 H ATOM 308 HG12 VAL A 20 0.259 9.518 -8.562 1.00 0.00 H ATOM 309 HG13 VAL A 20 -1.073 8.900 -7.584 1.00 0.00 H ATOM 310 HG21 VAL A 20 -0.433 7.322 -5.525 1.00 0.00 H ATOM 311 HG22 VAL A 20 1.222 6.713 -5.530 1.00 0.00 H ATOM 312 HG23 VAL A 20 0.129 6.311 -6.855 1.00 0.00 H ATOM 313 N LYS A 21 3.872 7.229 -5.847 1.00 0.00 N ATOM 314 CA LYS A 21 4.860 7.293 -4.772 1.00 0.00 C ATOM 315 C LYS A 21 5.921 8.355 -5.056 1.00 0.00 C ATOM 316 O LYS A 21 6.503 8.926 -4.134 1.00 0.00 O ATOM 317 CB LYS A 21 5.528 5.930 -4.585 1.00 0.00 C ATOM 318 CG LYS A 21 6.024 5.684 -3.169 1.00 0.00 C ATOM 319 CD LYS A 21 5.087 4.768 -2.399 1.00 0.00 C ATOM 320 CE LYS A 21 5.306 3.310 -2.770 1.00 0.00 C ATOM 321 NZ LYS A 21 6.283 2.647 -1.862 1.00 0.00 N ATOM 322 H LYS A 21 3.622 6.353 -6.209 1.00 0.00 H ATOM 323 HA LYS A 21 4.342 7.556 -3.862 1.00 0.00 H ATOM 324 HB2 LYS A 21 4.818 5.156 -4.834 1.00 0.00 H ATOM 325 HB3 LYS A 21 6.372 5.861 -5.255 1.00 0.00 H ATOM 326 HG2 LYS A 21 7.001 5.226 -3.215 1.00 0.00 H ATOM 327 HG3 LYS A 21 6.093 6.630 -2.653 1.00 0.00 H ATOM 328 HD2 LYS A 21 5.266 4.891 -1.342 1.00 0.00 H ATOM 329 HD3 LYS A 21 4.067 5.039 -2.628 1.00 0.00 H ATOM 330 HE2 LYS A 21 4.361 2.790 -2.708 1.00 0.00 H ATOM 331 HE3 LYS A 21 5.677 3.261 -3.783 1.00 0.00 H ATOM 332 HZ1 LYS A 21 6.938 3.351 -1.467 1.00 0.00 H ATOM 333 HZ2 LYS A 21 6.831 1.935 -2.386 1.00 0.00 H ATOM 334 HZ3 LYS A 21 5.782 2.177 -1.081 1.00 0.00 H ATOM 335 N ARG A 22 6.168 8.614 -6.338 1.00 0.00 N ATOM 336 CA ARG A 22 7.160 9.606 -6.742 1.00 0.00 C ATOM 337 C ARG A 22 6.925 10.938 -6.033 1.00 0.00 C ATOM 338 O ARG A 22 7.863 11.701 -5.799 1.00 0.00 O ATOM 339 CB ARG A 22 7.116 9.811 -8.258 1.00 0.00 C ATOM 340 CG ARG A 22 7.573 8.596 -9.050 1.00 0.00 C ATOM 341 CD ARG A 22 8.232 8.999 -10.358 1.00 0.00 C ATOM 342 NE ARG A 22 7.260 9.502 -11.328 1.00 0.00 N ATOM 343 CZ ARG A 22 7.591 10.018 -12.509 1.00 0.00 C ATOM 344 NH1 ARG A 22 8.866 10.104 -12.870 1.00 0.00 N ATOM 345 NH2 ARG A 22 6.646 10.451 -13.332 1.00 0.00 N ATOM 346 H ARG A 22 5.673 8.126 -7.029 1.00 0.00 H ATOM 347 HA ARG A 22 8.134 9.232 -6.467 1.00 0.00 H ATOM 348 HB2 ARG A 22 6.102 10.043 -8.550 1.00 0.00 H ATOM 349 HB3 ARG A 22 7.755 10.642 -8.517 1.00 0.00 H ATOM 350 HG2 ARG A 22 8.284 8.039 -8.458 1.00 0.00 H ATOM 351 HG3 ARG A 22 6.716 7.975 -9.265 1.00 0.00 H ATOM 352 HD2 ARG A 22 8.958 9.772 -10.159 1.00 0.00 H ATOM 353 HD3 ARG A 22 8.730 8.138 -10.777 1.00 0.00 H ATOM 354 HE ARG A 22 6.312 9.450 -11.087 1.00 0.00 H ATOM 355 HH11 ARG A 22 9.584 9.780 -12.255 1.00 0.00 H ATOM 356 HH12 ARG A 22 9.108 10.493 -13.759 1.00 0.00 H ATOM 357 HH21 ARG A 22 5.684 10.388 -13.065 1.00 0.00 H ATOM 358 HH22 ARG A 22 6.893 10.840 -14.219 1.00 0.00 H ATOM 359 N ARG A 23 5.670 11.211 -5.695 1.00 0.00 N ATOM 360 CA ARG A 23 5.313 12.449 -5.012 1.00 0.00 C ATOM 361 C ARG A 23 4.024 12.279 -4.216 1.00 0.00 C ATOM 362 O ARG A 23 4.040 12.260 -2.985 1.00 0.00 O ATOM 363 CB ARG A 23 5.156 13.586 -6.023 1.00 0.00 C ATOM 364 CG ARG A 23 6.467 14.264 -6.385 1.00 0.00 C ATOM 365 CD ARG A 23 7.179 14.796 -5.153 1.00 0.00 C ATOM 366 NE ARG A 23 8.131 15.854 -5.484 1.00 0.00 N ATOM 367 CZ ARG A 23 9.118 16.242 -4.679 1.00 0.00 C ATOM 368 NH1 ARG A 23 9.285 15.663 -3.496 1.00 0.00 N ATOM 369 NH2 ARG A 23 9.939 17.211 -5.057 1.00 0.00 N ATOM 370 H ARG A 23 4.965 10.563 -5.908 1.00 0.00 H ATOM 371 HA ARG A 23 6.114 12.693 -4.330 1.00 0.00 H ATOM 372 HB2 ARG A 23 4.718 13.190 -6.927 1.00 0.00 H ATOM 373 HB3 ARG A 23 4.493 14.332 -5.609 1.00 0.00 H ATOM 374 HG2 ARG A 23 7.109 13.546 -6.876 1.00 0.00 H ATOM 375 HG3 ARG A 23 6.263 15.085 -7.056 1.00 0.00 H ATOM 376 HD2 ARG A 23 6.441 15.191 -4.470 1.00 0.00 H ATOM 377 HD3 ARG A 23 7.709 13.983 -4.679 1.00 0.00 H ATOM 378 HE ARG A 23 8.031 16.297 -6.352 1.00 0.00 H ATOM 379 HH11 ARG A 23 8.669 14.931 -3.204 1.00 0.00 H ATOM 380 HH12 ARG A 23 10.027 15.959 -2.895 1.00 0.00 H ATOM 381 HH21 ARG A 23 9.819 17.650 -5.947 1.00 0.00 H ATOM 382 HH22 ARG A 23 10.680 17.504 -4.452 1.00 0.00 H ATOM 383 N ALA A 24 2.908 12.154 -4.927 1.00 0.00 N ATOM 384 CA ALA A 24 1.609 11.984 -4.287 1.00 0.00 C ATOM 385 C ALA A 24 1.284 13.168 -3.384 1.00 0.00 C ATOM 386 O ALA A 24 0.199 13.740 -3.475 1.00 0.00 O ATOM 387 CB ALA A 24 1.579 10.687 -3.492 1.00 0.00 C ATOM 388 H ALA A 24 2.960 12.175 -5.905 1.00 0.00 H ATOM 389 HA ALA A 24 0.862 11.919 -5.064 1.00 0.00 H ATOM 390 HB1 ALA A 24 2.023 9.895 -4.077 1.00 0.00 H ATOM 391 HB2 ALA A 24 0.557 10.433 -3.257 1.00 0.00 H ATOM 392 HB3 ALA A 24 2.137 10.814 -2.576 1.00 0.00 H TER 393 ALA A 24