ATOM 1 N ASP A 1 -0.676 10.060 -5.322 1.00 0.00 N ATOM 2 CA ASP A 1 0.371 11.089 -5.023 1.00 0.00 C ATOM 3 C ASP A 1 0.047 11.474 -3.625 1.00 0.00 C ATOM 4 O ASP A 1 -1.132 11.450 -3.273 1.00 0.00 O ATOM 5 CB ASP A 1 0.282 12.328 -5.952 1.00 0.00 C ATOM 6 CG ASP A 1 0.729 11.940 -7.360 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.901 11.495 -7.499 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.094 12.063 -8.304 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.569 10.489 -5.190 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.593 9.311 -4.659 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.589 9.721 -6.253 1.00 0.00 H ATOM 12 HA ASP A 1 1.340 10.610 -5.064 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.757 12.721 -5.976 1.00 0.00 H ATOM 14 HB3 ASP A 1 0.950 13.134 -5.578 1.00 0.00 H ATOM 15 N ASP A 2 1.080 11.741 -2.784 1.00 0.00 N ATOM 16 CA ASP A 2 0.992 11.820 -1.333 1.00 0.00 C ATOM 17 C ASP A 2 0.896 10.412 -0.811 1.00 0.00 C ATOM 18 O ASP A 2 1.827 9.891 -0.203 1.00 0.00 O ATOM 19 CB ASP A 2 -0.130 12.716 -0.731 1.00 0.00 C ATOM 20 CG ASP A 2 0.010 14.143 -1.263 1.00 0.00 C ATOM 21 OD1 ASP A 2 1.037 14.798 -0.939 1.00 0.00 O ATOM 22 OD2 ASP A 2 -0.907 14.594 -2.002 1.00 0.00 O ATOM 23 H ASP A 2 2.019 11.798 -3.115 1.00 0.00 H ATOM 24 HA ASP A 2 1.943 12.208 -0.996 1.00 0.00 H ATOM 25 HB2 ASP A 2 -1.134 12.321 -0.993 1.00 0.00 H ATOM 26 HB3 ASP A 2 -0.051 12.735 0.376 1.00 0.00 H ATOM 27 N CYS A 3 -0.232 9.741 -1.103 1.00 0.00 N ATOM 28 CA CYS A 3 -0.418 8.346 -0.826 1.00 0.00 C ATOM 29 C CYS A 3 -0.489 7.635 -2.149 1.00 0.00 C ATOM 30 O CYS A 3 -0.558 8.256 -3.219 1.00 0.00 O ATOM 31 CB CYS A 3 -1.669 8.051 0.051 1.00 0.00 C ATOM 32 SG CYS A 3 -3.208 8.888 -0.467 1.00 0.00 S ATOM 33 H CYS A 3 -0.944 10.173 -1.661 1.00 0.00 H ATOM 34 HA CYS A 3 0.453 7.958 -0.313 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.824 6.954 0.110 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.431 8.389 1.083 1.00 0.00 H ATOM 37 N ILE A 4 -0.429 6.292 -2.075 1.00 0.00 N ATOM 38 CA ILE A 4 -0.482 5.384 -3.186 1.00 0.00 C ATOM 39 C ILE A 4 -1.935 4.956 -3.241 1.00 0.00 C ATOM 40 O ILE A 4 -2.609 4.897 -2.210 1.00 0.00 O ATOM 41 CB ILE A 4 0.482 4.206 -3.015 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.912 4.707 -2.654 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.500 3.355 -4.304 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.908 3.581 -2.340 1.00 0.00 C ATOM 45 H ILE A 4 -0.317 5.846 -1.177 1.00 0.00 H ATOM 46 HA ILE A 4 -0.226 5.929 -4.082 1.00 0.00 H ATOM 47 HB ILE A 4 0.136 3.570 -2.168 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.308 5.320 -3.492 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.873 5.356 -1.753 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.485 2.878 -4.489 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.239 2.534 -4.221 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.775 3.970 -5.185 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.115 2.959 -3.236 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.515 2.930 -1.528 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.871 4.019 -1.996 1.00 0.00 H ATOM 56 N LYS A 5 -2.455 4.697 -4.463 1.00 0.00 N ATOM 57 CA LYS A 5 -3.864 4.653 -4.791 1.00 0.00 C ATOM 58 C LYS A 5 -4.472 3.361 -4.305 1.00 0.00 C ATOM 59 O LYS A 5 -3.830 2.327 -4.485 1.00 0.00 O ATOM 60 CB LYS A 5 -4.065 4.698 -6.335 1.00 0.00 C ATOM 61 CG LYS A 5 -5.524 4.850 -6.812 1.00 0.00 C ATOM 62 CD LYS A 5 -5.712 4.727 -8.338 1.00 0.00 C ATOM 63 CE LYS A 5 -5.538 3.304 -8.898 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.613 2.395 -8.418 1.00 0.00 N ATOM 65 H LYS A 5 -1.847 4.533 -5.231 1.00 0.00 H ATOM 66 HA LYS A 5 -4.334 5.505 -4.322 1.00 0.00 H ATOM 67 HB2 LYS A 5 -3.493 5.562 -6.738 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.630 3.774 -6.776 1.00 0.00 H ATOM 69 HG2 LYS A 5 -6.171 4.089 -6.325 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.882 5.853 -6.491 1.00 0.00 H ATOM 71 HD2 LYS A 5 -6.741 5.072 -8.591 1.00 0.00 H ATOM 72 HD3 LYS A 5 -5.002 5.408 -8.853 1.00 0.00 H ATOM 73 HE2 LYS A 5 -5.599 3.320 -10.008 1.00 0.00 H ATOM 74 HE3 LYS A 5 -4.564 2.870 -8.596 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.503 2.763 -8.680 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.577 2.313 -7.422 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.501 1.489 -8.824 1.00 0.00 H ATOM 93 N TYR A 7 -6.133 0.000 -4.692 1.00 0.00 N ATOM 94 CA TYR A 7 -6.155 -0.901 -5.819 1.00 0.00 C ATOM 95 C TYR A 7 -5.160 -0.481 -6.867 1.00 0.00 C ATOM 96 O TYR A 7 -5.287 -0.845 -8.034 1.00 0.00 O ATOM 97 CB TYR A 7 -7.550 -1.174 -6.443 1.00 0.00 C ATOM 98 CG TYR A 7 -8.491 -1.670 -5.378 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.350 -2.967 -4.850 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.498 -0.833 -4.866 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.185 -3.410 -3.814 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.335 -1.274 -3.834 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.175 -2.559 -3.302 1.00 0.00 C ATOM 104 OH TYR A 7 -11.010 -2.982 -2.245 1.00 0.00 O ATOM 105 H TYR A 7 -5.747 -0.428 -3.862 1.00 0.00 H ATOM 106 HA TYR A 7 -5.787 -1.835 -5.423 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.960 -0.249 -6.898 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.471 -1.954 -7.230 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.585 -3.622 -5.241 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.608 0.168 -5.254 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.059 -4.410 -3.422 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.098 -0.616 -3.445 1.00 0.00 H ATOM 113 HH TYR A 7 -10.694 -3.835 -1.940 1.00 0.00 H ATOM 114 N GLY A 8 -4.114 0.264 -6.459 1.00 0.00 N ATOM 115 CA GLY A 8 -2.935 0.506 -7.247 1.00 0.00 C ATOM 116 C GLY A 8 -1.892 -0.351 -6.613 1.00 0.00 C ATOM 117 O GLY A 8 -2.102 -0.851 -5.506 1.00 0.00 O ATOM 118 H GLY A 8 -4.051 0.613 -5.521 1.00 0.00 H ATOM 119 HA2 GLY A 8 -3.092 0.199 -8.273 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.660 1.544 -7.112 1.00 0.00 H ATOM 121 N PHE A 9 -0.741 -0.539 -7.299 1.00 0.00 N ATOM 122 CA PHE A 9 0.353 -1.352 -6.816 1.00 0.00 C ATOM 123 C PHE A 9 1.063 -0.570 -5.758 1.00 0.00 C ATOM 124 O PHE A 9 1.073 0.659 -5.800 1.00 0.00 O ATOM 125 CB PHE A 9 1.436 -1.672 -7.885 1.00 0.00 C ATOM 126 CG PHE A 9 0.874 -2.452 -9.040 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.410 -3.764 -8.848 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.858 -1.909 -10.338 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.081 -4.514 -9.925 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.380 -2.662 -11.419 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.093 -3.962 -11.211 1.00 0.00 C ATOM 132 H PHE A 9 -0.576 -0.091 -8.172 1.00 0.00 H ATOM 133 HA PHE A 9 -0.046 -2.266 -6.397 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.892 -0.733 -8.267 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.240 -2.291 -7.434 1.00 0.00 H ATOM 136 HD1 PHE A 9 0.442 -4.212 -7.865 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.226 -0.907 -10.509 1.00 0.00 H ATOM 138 HE1 PHE A 9 -0.437 -5.520 -9.764 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.387 -2.240 -12.415 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.457 -4.545 -12.044 1.00 0.00 H ATOM 141 N CYS A 10 1.710 -1.248 -4.796 1.00 0.00 N ATOM 142 CA CYS A 10 2.588 -0.583 -3.886 1.00 0.00 C ATOM 143 C CYS A 10 3.545 -1.675 -3.582 1.00 0.00 C ATOM 144 O CYS A 10 3.310 -2.817 -3.980 1.00 0.00 O ATOM 145 CB CYS A 10 1.924 -0.030 -2.588 1.00 0.00 C ATOM 146 SG CYS A 10 1.049 -1.279 -1.593 1.00 0.00 S ATOM 147 H CYS A 10 1.794 -2.255 -4.748 1.00 0.00 H ATOM 148 HA CYS A 10 3.115 0.204 -4.410 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.698 0.478 -1.973 1.00 0.00 H ATOM 150 HB3 CYS A 10 1.189 0.742 -2.896 1.00 0.00 H ATOM 151 N SER A 11 4.627 -1.332 -2.877 1.00 0.00 N ATOM 152 CA SER A 11 5.624 -2.221 -2.407 1.00 0.00 C ATOM 153 C SER A 11 6.296 -1.252 -1.490 1.00 0.00 C ATOM 154 O SER A 11 5.892 -0.084 -1.437 1.00 0.00 O ATOM 155 CB SER A 11 6.593 -2.753 -3.507 1.00 0.00 C ATOM 156 OG SER A 11 7.097 -1.724 -4.360 1.00 0.00 O ATOM 157 H SER A 11 4.821 -0.414 -2.512 1.00 0.00 H ATOM 158 HA SER A 11 5.161 -3.012 -1.836 1.00 0.00 H ATOM 159 HB2 SER A 11 7.442 -3.305 -3.053 1.00 0.00 H ATOM 160 HB3 SER A 11 6.022 -3.462 -4.145 1.00 0.00 H ATOM 161 HG SER A 11 7.979 -1.456 -4.025 1.00 0.00 H ATOM 162 N LEU A 12 7.347 -1.700 -0.791 1.00 0.00 N ATOM 163 CA LEU A 12 8.365 -0.854 -0.264 1.00 0.00 C ATOM 164 C LEU A 12 9.492 -1.759 -0.670 1.00 0.00 C ATOM 165 O LEU A 12 9.289 -2.971 -0.568 1.00 0.00 O ATOM 166 CB LEU A 12 8.367 -0.602 1.273 1.00 0.00 C ATOM 167 CG LEU A 12 7.949 -1.775 2.200 1.00 0.00 C ATOM 168 CD1 LEU A 12 8.650 -1.668 3.569 1.00 0.00 C ATOM 169 CD2 LEU A 12 6.420 -1.861 2.397 1.00 0.00 C ATOM 170 H LEU A 12 7.693 -2.647 -0.801 1.00 0.00 H ATOM 171 HA LEU A 12 8.394 0.078 -0.811 1.00 0.00 H ATOM 172 HB2 LEU A 12 9.393 -0.283 1.559 1.00 0.00 H ATOM 173 HB3 LEU A 12 7.693 0.255 1.489 1.00 0.00 H ATOM 174 HG LEU A 12 8.292 -2.732 1.743 1.00 0.00 H ATOM 175 HD11 LEU A 12 8.364 -2.522 4.221 1.00 0.00 H ATOM 176 HD12 LEU A 12 8.363 -0.722 4.076 1.00 0.00 H ATOM 177 HD13 LEU A 12 9.754 -1.684 3.444 1.00 0.00 H ATOM 178 HD21 LEU A 12 6.165 -2.734 3.033 1.00 0.00 H ATOM 179 HD22 LEU A 12 5.887 -1.968 1.429 1.00 0.00 H ATOM 180 HD23 LEU A 12 6.050 -0.939 2.896 1.00 0.00 H ATOM 181 N PRO A 13 10.627 -1.311 -1.177 1.00 0.00 N ATOM 182 CA PRO A 13 10.855 -0.010 -1.782 1.00 0.00 C ATOM 183 C PRO A 13 10.009 0.168 -3.021 1.00 0.00 C ATOM 184 O PRO A 13 9.496 -0.813 -3.565 1.00 0.00 O ATOM 185 CB PRO A 13 12.345 -0.033 -2.193 1.00 0.00 C ATOM 186 CG PRO A 13 12.957 -1.213 -1.424 1.00 0.00 C ATOM 187 CD PRO A 13 11.785 -2.184 -1.310 1.00 0.00 C ATOM 188 HA PRO A 13 10.616 0.770 -1.073 1.00 0.00 H ATOM 189 HB2 PRO A 13 12.465 -0.242 -3.280 1.00 0.00 H ATOM 190 HB3 PRO A 13 12.850 0.927 -1.960 1.00 0.00 H ATOM 191 HG2 PRO A 13 13.824 -1.656 -1.952 1.00 0.00 H ATOM 192 HG3 PRO A 13 13.265 -0.876 -0.411 1.00 0.00 H ATOM 193 HD2 PRO A 13 11.667 -2.778 -2.242 1.00 0.00 H ATOM 194 HD3 PRO A 13 11.878 -2.863 -0.434 1.00 0.00 H ATOM 195 N ILE A 14 9.871 1.423 -3.470 1.00 0.00 N ATOM 196 CA ILE A 14 9.323 1.808 -4.727 1.00 0.00 C ATOM 197 C ILE A 14 9.908 3.194 -4.709 1.00 0.00 C ATOM 198 O ILE A 14 10.323 3.646 -3.638 1.00 0.00 O ATOM 199 CB ILE A 14 7.799 1.709 -4.824 1.00 0.00 C ATOM 200 CG1 ILE A 14 7.233 2.184 -6.183 1.00 0.00 C ATOM 201 CG2 ILE A 14 7.132 2.345 -3.589 1.00 0.00 C ATOM 202 CD1 ILE A 14 5.804 1.685 -6.419 1.00 0.00 C ATOM 203 H ILE A 14 10.270 2.246 -3.041 1.00 0.00 H ATOM 204 HA ILE A 14 9.802 1.222 -5.496 1.00 0.00 H ATOM 205 HB ILE A 14 7.560 0.620 -4.777 1.00 0.00 H ATOM 206 HG12 ILE A 14 7.260 3.293 -6.242 1.00 0.00 H ATOM 207 HG13 ILE A 14 7.874 1.769 -6.993 1.00 0.00 H ATOM 208 HG21 ILE A 14 7.457 3.398 -3.467 1.00 0.00 H ATOM 209 HG22 ILE A 14 7.414 1.769 -2.682 1.00 0.00 H ATOM 210 HG23 ILE A 14 6.026 2.321 -3.675 1.00 0.00 H ATOM 211 HD11 ILE A 14 5.759 0.582 -6.287 1.00 0.00 H ATOM 212 HD12 ILE A 14 5.472 1.924 -7.451 1.00 0.00 H ATOM 213 HD13 ILE A 14 5.092 2.150 -5.708 1.00 0.00 H ATOM 214 N LEU A 15 10.036 3.860 -5.875 1.00 0.00 N ATOM 215 CA LEU A 15 10.916 4.999 -6.058 1.00 0.00 C ATOM 216 C LEU A 15 10.328 6.234 -5.445 1.00 0.00 C ATOM 217 O LEU A 15 11.051 7.091 -4.942 1.00 0.00 O ATOM 218 CB LEU A 15 11.209 5.318 -7.551 1.00 0.00 C ATOM 219 CG LEU A 15 12.234 4.376 -8.242 1.00 0.00 C ATOM 220 CD1 LEU A 15 11.796 2.899 -8.346 1.00 0.00 C ATOM 221 CD2 LEU A 15 12.627 4.924 -9.630 1.00 0.00 C ATOM 222 H LEU A 15 9.630 3.492 -6.704 1.00 0.00 H ATOM 223 HA LEU A 15 11.848 4.796 -5.547 1.00 0.00 H ATOM 224 HB2 LEU A 15 10.260 5.333 -8.126 1.00 0.00 H ATOM 225 HB3 LEU A 15 11.645 6.343 -7.609 1.00 0.00 H ATOM 226 HG LEU A 15 13.162 4.396 -7.621 1.00 0.00 H ATOM 227 HD11 LEU A 15 11.691 2.448 -7.338 1.00 0.00 H ATOM 228 HD12 LEU A 15 12.567 2.316 -8.894 1.00 0.00 H ATOM 229 HD13 LEU A 15 10.833 2.807 -8.894 1.00 0.00 H ATOM 230 HD21 LEU A 15 11.759 4.897 -10.322 1.00 0.00 H ATOM 231 HD22 LEU A 15 13.444 4.314 -10.066 1.00 0.00 H ATOM 232 HD23 LEU A 15 12.982 5.973 -9.551 1.00 0.00 H ATOM 233 N LYS A 16 8.988 6.345 -5.468 1.00 0.00 N ATOM 234 CA LYS A 16 8.281 7.342 -4.729 1.00 0.00 C ATOM 235 C LYS A 16 7.409 6.422 -3.956 1.00 0.00 C ATOM 236 O LYS A 16 6.850 5.497 -4.542 1.00 0.00 O ATOM 237 CB LYS A 16 7.432 8.301 -5.600 1.00 0.00 C ATOM 238 CG LYS A 16 6.724 9.421 -4.817 1.00 0.00 C ATOM 239 CD LYS A 16 7.692 10.444 -4.200 1.00 0.00 C ATOM 240 CE LYS A 16 6.968 11.669 -3.627 1.00 0.00 C ATOM 241 NZ LYS A 16 7.937 12.662 -3.090 1.00 0.00 N ATOM 242 H LYS A 16 8.388 5.614 -5.792 1.00 0.00 H ATOM 243 HA LYS A 16 8.952 7.869 -4.063 1.00 0.00 H ATOM 244 HB2 LYS A 16 8.105 8.777 -6.348 1.00 0.00 H ATOM 245 HB3 LYS A 16 6.670 7.715 -6.163 1.00 0.00 H ATOM 246 HG2 LYS A 16 6.047 9.960 -5.519 1.00 0.00 H ATOM 247 HG3 LYS A 16 6.097 8.984 -4.010 1.00 0.00 H ATOM 248 HD2 LYS A 16 8.280 9.955 -3.394 1.00 0.00 H ATOM 249 HD3 LYS A 16 8.404 10.778 -4.988 1.00 0.00 H ATOM 250 HE2 LYS A 16 6.380 12.174 -4.422 1.00 0.00 H ATOM 251 HE3 LYS A 16 6.291 11.373 -2.799 1.00 0.00 H ATOM 252 HZ1 LYS A 16 7.451 13.490 -2.822 1.00 0.00 H ATOM 253 HZ2 LYS A 16 8.611 12.890 -3.790 1.00 0.00 H ATOM 254 HZ3 LYS A 16 8.406 12.283 -2.297 1.00 0.00 H ATOM 255 N ASN A 17 7.330 6.614 -2.631 1.00 0.00 N ATOM 256 CA ASN A 17 6.702 5.717 -1.709 1.00 0.00 C ATOM 257 C ASN A 17 5.863 6.669 -0.914 1.00 0.00 C ATOM 258 O ASN A 17 6.017 7.880 -1.062 1.00 0.00 O ATOM 259 CB ASN A 17 7.751 5.001 -0.809 1.00 0.00 C ATOM 260 CG ASN A 17 7.106 4.008 0.164 1.00 0.00 C ATOM 261 OD1 ASN A 17 7.125 4.232 1.377 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.497 2.918 -0.378 1.00 0.00 N ATOM 263 H ASN A 17 7.646 7.449 -2.189 1.00 0.00 H ATOM 264 HA ASN A 17 6.068 5.018 -2.238 1.00 0.00 H ATOM 265 HB2 ASN A 17 8.478 4.458 -1.450 1.00 0.00 H ATOM 266 HB3 ASN A 17 8.314 5.757 -0.222 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.532 2.740 -1.363 1.00 0.00 H ATOM 268 HD22 ASN A 17 6.011 2.284 0.221 1.00 0.00 H ATOM 269 N GLY A 18 4.955 6.159 -0.071 1.00 0.00 N ATOM 270 CA GLY A 18 4.063 6.939 0.719 1.00 0.00 C ATOM 271 C GLY A 18 3.314 5.808 1.321 1.00 0.00 C ATOM 272 O GLY A 18 3.704 4.657 1.107 1.00 0.00 O ATOM 273 H GLY A 18 4.805 5.180 0.137 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.619 7.473 1.479 1.00 0.00 H ATOM 275 HA3 GLY A 18 3.425 7.525 0.073 1.00 0.00 H ATOM 276 N LEU A 19 2.214 6.093 2.044 1.00 0.00 N ATOM 277 CA LEU A 19 1.336 5.064 2.544 1.00 0.00 C ATOM 278 C LEU A 19 0.393 4.735 1.423 1.00 0.00 C ATOM 279 O LEU A 19 0.405 5.378 0.374 1.00 0.00 O ATOM 280 CB LEU A 19 0.470 5.545 3.735 1.00 0.00 C ATOM 281 CG LEU A 19 1.263 6.016 4.979 1.00 0.00 C ATOM 282 CD1 LEU A 19 0.314 6.694 5.987 1.00 0.00 C ATOM 283 CD2 LEU A 19 2.059 4.877 5.648 1.00 0.00 C ATOM 284 H LEU A 19 1.919 7.031 2.198 1.00 0.00 H ATOM 285 HA LEU A 19 1.909 4.183 2.805 1.00 0.00 H ATOM 286 HB2 LEU A 19 -0.161 6.397 3.394 1.00 0.00 H ATOM 287 HB3 LEU A 19 -0.221 4.736 4.059 1.00 0.00 H ATOM 288 HG LEU A 19 1.995 6.789 4.652 1.00 0.00 H ATOM 289 HD11 LEU A 19 -0.462 5.979 6.332 1.00 0.00 H ATOM 290 HD12 LEU A 19 -0.194 7.560 5.510 1.00 0.00 H ATOM 291 HD13 LEU A 19 0.874 7.065 6.870 1.00 0.00 H ATOM 292 HD21 LEU A 19 2.795 4.441 4.942 1.00 0.00 H ATOM 293 HD22 LEU A 19 1.373 4.072 5.990 1.00 0.00 H ATOM 294 HD23 LEU A 19 2.615 5.260 6.531 1.00 0.00 H ATOM 295 N CYS A 20 -0.500 3.758 1.638 1.00 0.00 N ATOM 296 CA CYS A 20 -1.634 3.564 0.777 1.00 0.00 C ATOM 297 C CYS A 20 -2.681 4.414 1.398 1.00 0.00 C ATOM 298 O CYS A 20 -2.689 4.545 2.620 1.00 0.00 O ATOM 299 CB CYS A 20 -2.150 2.122 0.807 1.00 0.00 C ATOM 300 SG CYS A 20 -1.033 1.035 -0.091 1.00 0.00 S ATOM 301 H CYS A 20 -0.542 3.278 2.511 1.00 0.00 H ATOM 302 HA CYS A 20 -1.420 3.892 -0.230 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.234 1.771 1.857 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.166 2.061 0.359 1.00 0.00 H ATOM 305 N CYS A 21 -3.599 5.013 0.603 1.00 0.00 N ATOM 306 CA CYS A 21 -4.548 5.971 1.150 1.00 0.00 C ATOM 307 C CYS A 21 -5.492 5.265 2.095 1.00 0.00 C ATOM 308 O CYS A 21 -5.857 5.783 3.145 1.00 0.00 O ATOM 309 CB CYS A 21 -5.369 6.743 0.080 1.00 0.00 C ATOM 310 SG CYS A 21 -4.363 7.429 -1.286 1.00 0.00 S ATOM 311 H CYS A 21 -3.583 4.910 -0.399 1.00 0.00 H ATOM 312 HA CYS A 21 -3.986 6.697 1.722 1.00 0.00 H ATOM 313 HB2 CYS A 21 -6.126 6.062 -0.363 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.931 7.564 0.583 1.00 0.00 H ATOM 315 N SER A 22 -5.848 4.013 1.746 1.00 0.00 N ATOM 316 CA SER A 22 -6.679 3.130 2.522 1.00 0.00 C ATOM 317 C SER A 22 -5.855 2.280 3.467 1.00 0.00 C ATOM 318 O SER A 22 -6.337 1.292 4.017 1.00 0.00 O ATOM 319 CB SER A 22 -7.488 2.222 1.568 1.00 0.00 C ATOM 320 OG SER A 22 -6.654 1.652 0.553 1.00 0.00 O ATOM 321 H SER A 22 -5.594 3.639 0.857 1.00 0.00 H ATOM 322 HA SER A 22 -7.360 3.721 3.119 1.00 0.00 H ATOM 323 HB2 SER A 22 -7.998 1.420 2.133 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.271 2.835 1.073 1.00 0.00 H ATOM 325 HG SER A 22 -6.403 0.760 0.904 1.00 0.00 H ATOM 326 N GLY A 23 -4.583 2.654 3.699 1.00 0.00 N ATOM 327 CA GLY A 23 -3.790 2.106 4.769 1.00 0.00 C ATOM 328 C GLY A 23 -2.967 0.952 4.311 1.00 0.00 C ATOM 329 O GLY A 23 -1.741 1.040 4.254 1.00 0.00 O ATOM 330 H GLY A 23 -4.163 3.429 3.218 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.113 2.888 5.071 1.00 0.00 H ATOM 332 HA3 GLY A 23 -4.437 1.775 5.569 1.00 0.00 H ATOM 333 N ALA A 24 -3.624 -0.185 4.011 1.00 0.00 N ATOM 334 CA ALA A 24 -2.947 -1.462 3.996 1.00 0.00 C ATOM 335 C ALA A 24 -2.293 -1.720 2.674 1.00 0.00 C ATOM 336 O ALA A 24 -2.977 -1.840 1.661 1.00 0.00 O ATOM 337 CB ALA A 24 -3.896 -2.642 4.262 1.00 0.00 C ATOM 338 H ALA A 24 -4.619 -0.182 3.885 1.00 0.00 H ATOM 339 HA ALA A 24 -2.193 -1.453 4.774 1.00 0.00 H ATOM 340 HB1 ALA A 24 -4.427 -2.476 5.222 1.00 0.00 H ATOM 341 HB2 ALA A 24 -3.335 -3.597 4.338 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.654 -2.747 3.458 1.00 0.00 H ATOM 343 N CYS A 25 -0.951 -1.841 2.675 1.00 0.00 N ATOM 344 CA CYS A 25 -0.160 -2.138 1.513 1.00 0.00 C ATOM 345 C CYS A 25 0.187 -3.589 1.647 1.00 0.00 C ATOM 346 O CYS A 25 0.709 -4.008 2.680 1.00 0.00 O ATOM 347 CB CYS A 25 1.151 -1.290 1.476 1.00 0.00 C ATOM 348 SG CYS A 25 2.237 -1.562 0.031 1.00 0.00 S ATOM 349 H CYS A 25 -0.422 -1.790 3.517 1.00 0.00 H ATOM 350 HA CYS A 25 -0.747 -1.984 0.619 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.868 -0.218 1.517 1.00 0.00 H ATOM 352 HB3 CYS A 25 1.739 -1.505 2.394 1.00 0.00 H ATOM 353 N VAL A 26 -0.103 -4.384 0.598 1.00 0.00 N ATOM 354 CA VAL A 26 0.495 -5.673 0.350 1.00 0.00 C ATOM 355 C VAL A 26 1.051 -5.389 -1.025 1.00 0.00 C ATOM 356 O VAL A 26 1.547 -4.297 -1.237 1.00 0.00 O ATOM 357 CB VAL A 26 -0.481 -6.844 0.516 1.00 0.00 C ATOM 358 CG1 VAL A 26 -1.729 -6.731 -0.394 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.254 -8.204 0.440 1.00 0.00 C ATOM 360 H VAL A 26 -0.585 -4.011 -0.203 1.00 0.00 H ATOM 361 HA VAL A 26 1.327 -5.802 1.027 1.00 0.00 H ATOM 362 HB VAL A 26 -0.859 -6.766 1.567 1.00 0.00 H ATOM 363 HG11 VAL A 26 -2.473 -7.508 -0.108 1.00 0.00 H ATOM 364 HG12 VAL A 26 -1.477 -6.877 -1.465 1.00 0.00 H ATOM 365 HG13 VAL A 26 -2.211 -5.736 -0.276 1.00 0.00 H ATOM 366 HG21 VAL A 26 -0.420 -9.016 0.791 1.00 0.00 H ATOM 367 HG22 VAL A 26 1.147 -8.193 1.101 1.00 0.00 H ATOM 368 HG23 VAL A 26 0.579 -8.453 -0.589 1.00 0.00 H ATOM 369 N GLY A 27 0.975 -6.259 -2.053 1.00 0.00 N ATOM 370 CA GLY A 27 1.509 -5.921 -3.366 1.00 0.00 C ATOM 371 C GLY A 27 0.645 -4.914 -4.089 1.00 0.00 C ATOM 372 O GLY A 27 0.962 -4.427 -5.174 1.00 0.00 O ATOM 373 H GLY A 27 0.592 -7.170 -1.943 1.00 0.00 H ATOM 374 HA2 GLY A 27 2.497 -5.494 -3.235 1.00 0.00 H ATOM 375 HA3 GLY A 27 1.516 -6.829 -3.951 1.00 0.00 H ATOM 376 N VAL A 28 -0.498 -4.564 -3.480 1.00 0.00 N ATOM 377 CA VAL A 28 -1.419 -3.595 -3.982 1.00 0.00 C ATOM 378 C VAL A 28 -1.827 -2.943 -2.710 1.00 0.00 C ATOM 379 O VAL A 28 -1.591 -3.501 -1.634 1.00 0.00 O ATOM 380 CB VAL A 28 -2.644 -4.131 -4.734 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.178 -4.759 -6.064 1.00 0.00 C ATOM 382 CG2 VAL A 28 -3.465 -5.130 -3.885 1.00 0.00 C ATOM 383 H VAL A 28 -0.626 -4.750 -2.502 1.00 0.00 H ATOM 384 HA VAL A 28 -0.887 -2.868 -4.575 1.00 0.00 H ATOM 385 HB VAL A 28 -3.312 -3.274 -4.989 1.00 0.00 H ATOM 386 HG11 VAL A 28 -1.487 -5.606 -5.873 1.00 0.00 H ATOM 387 HG12 VAL A 28 -1.649 -4.001 -6.680 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.049 -5.138 -6.641 1.00 0.00 H ATOM 389 HG21 VAL A 28 -2.819 -5.941 -3.495 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.264 -5.591 -4.504 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.955 -4.613 -3.033 1.00 0.00 H ATOM 392 N CYS A 29 -2.451 -1.758 -2.822 1.00 0.00 N ATOM 393 CA CYS A 29 -3.053 -1.067 -1.721 1.00 0.00 C ATOM 394 C CYS A 29 -4.446 -1.591 -1.566 1.00 0.00 C ATOM 395 O CYS A 29 -5.223 -1.565 -2.524 1.00 0.00 O ATOM 396 CB CYS A 29 -3.196 0.438 -2.004 1.00 0.00 C ATOM 397 SG CYS A 29 -1.614 1.312 -2.001 1.00 0.00 S ATOM 398 H CYS A 29 -2.535 -1.327 -3.729 1.00 0.00 H ATOM 399 HA CYS A 29 -2.491 -1.253 -0.817 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.669 0.559 -2.998 1.00 0.00 H ATOM 401 HB3 CYS A 29 -3.873 0.907 -1.258 1.00 0.00 H ATOM 402 N ALA A 30 -4.787 -2.057 -0.351 1.00 0.00 N ATOM 403 CA ALA A 30 -6.103 -2.528 -0.019 1.00 0.00 C ATOM 404 C ALA A 30 -6.448 -1.825 1.260 1.00 0.00 C ATOM 405 O ALA A 30 -6.046 -0.681 1.472 1.00 0.00 O ATOM 406 CB ALA A 30 -6.165 -4.058 0.162 1.00 0.00 C ATOM 407 H ALA A 30 -4.136 -2.011 0.426 1.00 0.00 H ATOM 408 HA ALA A 30 -6.806 -2.209 -0.777 1.00 0.00 H ATOM 409 HB1 ALA A 30 -5.833 -4.551 -0.778 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.200 -4.405 0.367 1.00 0.00 H ATOM 411 HB3 ALA A 30 -5.494 -4.395 0.981 1.00 0.00 H ATOM 412 N ASP A 31 -7.199 -2.488 2.150 1.00 0.00 N ATOM 413 CA ASP A 31 -7.636 -1.946 3.397 1.00 0.00 C ATOM 414 C ASP A 31 -7.781 -3.205 4.175 1.00 0.00 C ATOM 415 O ASP A 31 -7.414 -4.269 3.667 1.00 0.00 O ATOM 416 CB ASP A 31 -8.971 -1.128 3.371 1.00 0.00 C ATOM 417 CG ASP A 31 -10.221 -1.812 2.788 1.00 0.00 C ATOM 418 OD1 ASP A 31 -10.160 -2.992 2.356 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.276 -1.124 2.776 1.00 0.00 O ATOM 420 H ASP A 31 -7.400 -3.470 2.103 1.00 0.00 H ATOM 421 HA ASP A 31 -6.841 -1.354 3.826 1.00 0.00 H ATOM 422 HB2 ASP A 31 -9.202 -0.782 4.400 1.00 0.00 H ATOM 423 HB3 ASP A 31 -8.799 -0.219 2.766 1.00 0.00 H ATOM 424 N LEU A 32 -8.351 -3.113 5.387 1.00 0.00 N ATOM 425 CA LEU A 32 -8.889 -4.219 6.108 1.00 0.00 C ATOM 426 C LEU A 32 -10.188 -3.497 6.480 1.00 0.00 C ATOM 427 O LEU A 32 -10.194 -2.259 6.408 1.00 0.00 O ATOM 428 CB LEU A 32 -8.174 -4.616 7.429 1.00 0.00 C ATOM 429 CG LEU A 32 -6.810 -5.340 7.278 1.00 0.00 C ATOM 430 CD1 LEU A 32 -6.866 -6.521 6.285 1.00 0.00 C ATOM 431 CD2 LEU A 32 -5.656 -4.373 6.955 1.00 0.00 C ATOM 432 H LEU A 32 -8.778 -2.265 5.736 1.00 0.00 H ATOM 433 HA LEU A 32 -9.086 -5.050 5.444 1.00 0.00 H ATOM 434 HB2 LEU A 32 -8.027 -3.704 8.050 1.00 0.00 H ATOM 435 HB3 LEU A 32 -8.849 -5.294 7.998 1.00 0.00 H ATOM 436 HG LEU A 32 -6.578 -5.775 8.279 1.00 0.00 H ATOM 437 HD11 LEU A 32 -7.022 -6.161 5.246 1.00 0.00 H ATOM 438 HD12 LEU A 32 -7.690 -7.216 6.549 1.00 0.00 H ATOM 439 HD13 LEU A 32 -5.909 -7.085 6.315 1.00 0.00 H ATOM 440 HD21 LEU A 32 -5.625 -3.540 7.692 1.00 0.00 H ATOM 441 HD22 LEU A 32 -5.796 -3.948 5.941 1.00 0.00 H ATOM 442 HD23 LEU A 32 -4.681 -4.907 6.981 1.00 0.00 H