ATOM 10 N LEU A 2 -10.119 -4.245 1.051 1.00 0.00 N ATOM 11 CA LEU A 2 -9.616 -3.310 0.054 1.00 0.00 C ATOM 12 C LEU A 2 -10.756 -2.470 -0.523 1.00 0.00 C ATOM 13 O LEU A 2 -11.864 -2.972 -0.707 1.00 0.00 O ATOM 14 CB LEU A 2 -8.880 -4.055 -1.070 1.00 0.00 C ATOM 15 CG LEU A 2 -7.459 -4.542 -0.741 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.461 -5.572 0.380 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.803 -5.122 -1.982 1.00 0.00 C ATOM 18 H LEU A 2 -10.296 -5.176 0.790 1.00 0.00 H ATOM 19 HA LEU A 2 -8.918 -2.656 0.550 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.473 -4.914 -1.347 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.819 -3.397 -1.924 1.00 0.00 H ATOM 22 HG LEU A 2 -6.863 -3.699 -0.417 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.446 -5.862 0.605 1.00 0.00 H ATOM 24 HD11 LEU A 2 -8.024 -6.440 0.070 1.00 0.00 H ATOM 25 HD13 LEU A 2 -7.918 -5.143 1.260 1.00 0.00 H ATOM 26 HD22 LEU A 2 -5.797 -5.434 -1.745 1.00 0.00 H ATOM 27 HD21 LEU A 2 -6.773 -4.371 -2.757 1.00 0.00 H ATOM 28 HD23 LEU A 2 -7.372 -5.972 -2.327 1.00 0.00 H ATOM 29 N ILE A 3 -10.469 -1.195 -0.809 1.00 0.00 N ATOM 30 CA ILE A 3 -11.473 -0.258 -1.334 1.00 0.00 C ATOM 31 C ILE A 3 -12.654 -0.121 -0.368 1.00 0.00 C ATOM 32 O ILE A 3 -13.712 -0.729 -0.556 1.00 0.00 O ATOM 33 CB ILE A 3 -11.987 -0.682 -2.730 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.809 -0.934 -3.675 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.903 0.390 -3.309 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.226 -1.401 -5.053 1.00 0.00 C ATOM 37 H ILE A 3 -9.556 -0.871 -0.660 1.00 0.00 H ATOM 38 HA ILE A 3 -10.999 0.710 -1.433 1.00 0.00 H ATOM 39 HB ILE A 3 -12.557 -1.592 -2.622 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.169 -1.692 -3.247 1.00 0.00 H ATOM 41 HG23 ILE A 3 -13.754 0.525 -2.659 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.241 0.086 -4.287 1.00 0.00 H ATOM 43 HG21 ILE A 3 -12.360 1.320 -3.389 1.00 0.00 H ATOM 44 HD12 ILE A 3 -10.346 -1.554 -5.660 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.854 -0.652 -5.511 1.00 0.00 H ATOM 46 HD13 ILE A 3 -11.771 -2.328 -4.970 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.250 -0.019 -3.792 1.00 0.00 H ATOM 48 N GLU A 4 -12.465 0.673 0.669 1.00 0.00 N ATOM 49 CA GLU A 4 -13.486 0.864 1.687 1.00 0.00 C ATOM 50 C GLU A 4 -13.599 2.350 2.028 1.00 0.00 C ATOM 51 O GLU A 4 -14.686 2.931 1.997 1.00 0.00 O ATOM 52 CB GLU A 4 -13.118 0.040 2.928 1.00 0.00 C ATOM 53 CG GLU A 4 -14.290 -0.312 3.835 1.00 0.00 C ATOM 54 CD GLU A 4 -14.877 0.886 4.544 1.00 0.00 C ATOM 55 OE1 GLU A 4 -14.167 1.496 5.370 1.00 0.00 O ATOM 56 OE2 GLU A 4 -16.058 1.209 4.296 1.00 0.00 O ATOM 57 H GLU A 4 -11.601 1.147 0.764 1.00 0.00 H ATOM 58 HA GLU A 4 -14.427 0.519 1.292 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.660 -0.883 2.606 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.399 0.599 3.510 1.00 0.00 H ATOM 61 HG2 GLU A 4 -15.065 -0.767 3.236 1.00 0.00 H ATOM 62 HG3 GLU A 4 -13.952 -1.020 4.577 1.00 0.00 H ATOM 63 N SER A 5 -12.459 2.959 2.307 1.00 0.00 N ATOM 64 CA SER A 5 -12.397 4.364 2.680 1.00 0.00 C ATOM 65 C SER A 5 -11.416 5.078 1.754 1.00 0.00 C ATOM 66 O SER A 5 -10.951 4.489 0.781 1.00 0.00 O ATOM 67 CB SER A 5 -11.963 4.497 4.147 1.00 0.00 C ATOM 68 OG SER A 5 -12.085 5.833 4.608 1.00 0.00 O ATOM 69 H SER A 5 -11.617 2.448 2.234 1.00 0.00 H ATOM 70 HA SER A 5 -13.378 4.793 2.554 1.00 0.00 H ATOM 71 HB2 SER A 5 -12.587 3.864 4.761 1.00 0.00 H ATOM 72 HB3 SER A 5 -10.934 4.189 4.245 1.00 0.00 H ATOM 73 HG SER A 5 -11.561 5.941 5.412 1.00 0.00 H ATOM 74 N ILE A 6 -11.114 6.341 2.028 1.00 0.00 N ATOM 75 CA ILE A 6 -10.180 7.085 1.191 1.00 0.00 C ATOM 76 C ILE A 6 -9.134 7.801 2.047 1.00 0.00 C ATOM 77 O ILE A 6 -9.092 9.033 2.120 1.00 0.00 O ATOM 78 CB ILE A 6 -10.896 8.104 0.269 1.00 0.00 C ATOM 79 CG1 ILE A 6 -12.014 7.419 -0.527 1.00 0.00 C ATOM 80 CG2 ILE A 6 -9.897 8.748 -0.689 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.756 8.351 -1.461 1.00 0.00 C ATOM 82 H ILE A 6 -11.517 6.777 2.813 1.00 0.00 H ATOM 83 HA ILE A 6 -9.671 6.366 0.564 1.00 0.00 H ATOM 84 HB ILE A 6 -11.322 8.880 0.887 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.732 6.998 0.161 1.00 0.00 H ATOM 86 HG22 ILE A 6 -10.408 9.466 -1.313 1.00 0.00 H ATOM 87 HG21 ILE A 6 -9.449 7.986 -1.310 1.00 0.00 H ATOM 88 HG23 ILE A 6 -9.125 9.248 -0.121 1.00 0.00 H ATOM 89 HD11 ILE A 6 -12.063 8.782 -2.167 1.00 0.00 H ATOM 90 HD13 ILE A 6 -13.222 9.139 -0.888 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.514 7.798 -1.994 1.00 0.00 H ATOM 92 HG12 ILE A 6 -11.588 6.628 -1.125 1.00 0.00 H ATOM 93 N ALA A 7 -8.318 7.013 2.724 1.00 0.00 N ATOM 94 CA ALA A 7 -7.170 7.531 3.454 1.00 0.00 C ATOM 95 C ALA A 7 -5.933 7.454 2.567 1.00 0.00 C ATOM 96 O ALA A 7 -5.939 6.737 1.569 1.00 0.00 O ATOM 97 CB ALA A 7 -6.960 6.761 4.747 1.00 0.00 C ATOM 98 H ALA A 7 -8.486 6.046 2.729 1.00 0.00 H ATOM 99 HA ALA A 7 -7.368 8.566 3.697 1.00 0.00 H ATOM 100 HB1 ALA A 7 -7.880 6.755 5.315 1.00 0.00 H ATOM 101 HB3 ALA A 7 -6.184 7.235 5.327 1.00 0.00 H ATOM 102 HB2 ALA A 7 -6.671 5.746 4.520 1.00 0.00 H ATOM 103 N CYS A 8 -4.892 8.216 2.883 1.00 0.00 N ATOM 104 CA CYS A 8 -3.673 8.163 2.088 1.00 0.00 C ATOM 105 C CYS A 8 -2.420 8.040 2.944 1.00 0.00 C ATOM 106 O CYS A 8 -2.124 8.894 3.782 1.00 0.00 O ATOM 107 CB CYS A 8 -3.559 9.379 1.176 1.00 0.00 C ATOM 108 SG CYS A 8 -1.948 9.528 0.339 1.00 0.00 S ATOM 109 H CYS A 8 -4.943 8.822 3.653 1.00 0.00 H ATOM 110 HA CYS A 8 -3.739 7.283 1.467 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.314 9.311 0.408 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.717 10.273 1.756 1.00 0.00 H ATOM 113 N MET A 9 -1.711 6.949 2.724 1.00 0.00 N ATOM 114 CA MET A 9 -0.384 6.738 3.279 1.00 0.00 C ATOM 115 C MET A 9 0.645 7.010 2.189 1.00 0.00 C ATOM 116 O MET A 9 0.323 6.953 0.999 1.00 0.00 O ATOM 117 CB MET A 9 -0.234 5.297 3.779 1.00 0.00 C ATOM 118 CG MET A 9 -1.299 4.882 4.787 1.00 0.00 C ATOM 119 SD MET A 9 -1.214 5.803 6.335 1.00 0.00 S ATOM 120 CE MET A 9 0.249 5.089 7.081 1.00 0.00 C ATOM 121 H MET A 9 -2.104 6.245 2.164 1.00 0.00 H ATOM 122 HA MET A 9 -0.232 7.429 4.097 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.290 4.629 2.930 1.00 0.00 H ATOM 124 HB3 MET A 9 0.735 5.189 4.246 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.272 5.040 4.350 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.174 3.831 5.004 1.00 0.00 H ATOM 127 HE1 MET A 9 1.096 5.247 6.434 1.00 0.00 H ATOM 128 HE3 MET A 9 0.098 4.029 7.224 1.00 0.00 H ATOM 129 HE2 MET A 9 0.432 5.558 8.035 1.00 0.00 H ATOM 130 N GLN A 10 1.871 7.307 2.588 1.00 0.00 N ATOM 131 CA GLN A 10 2.932 7.614 1.633 1.00 0.00 C ATOM 132 C GLN A 10 3.673 6.346 1.209 1.00 0.00 C ATOM 133 O GLN A 10 3.395 5.257 1.717 1.00 0.00 O ATOM 134 CB GLN A 10 3.912 8.626 2.231 1.00 0.00 C ATOM 135 CG GLN A 10 3.252 9.925 2.674 1.00 0.00 C ATOM 136 CD GLN A 10 2.558 10.663 1.541 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.549 11.336 1.755 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.098 10.560 0.335 1.00 0.00 N ATOM 139 H GLN A 10 2.071 7.318 3.546 1.00 0.00 H ATOM 140 HA GLN A 10 2.470 8.048 0.759 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.392 8.179 3.088 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.664 8.865 1.492 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.518 9.701 3.433 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.010 10.571 3.089 1.00 0.00 H ATOM 145 HE21 GLN A 10 3.909 10.022 0.233 1.00 0.00 H ATOM 146 HE22 GLN A 10 2.670 11.034 -0.406 1.00 0.00 H ATOM 147 N LYS A 11 4.607 6.496 0.274 1.00 0.00 N ATOM 148 CA LYS A 11 5.373 5.372 -0.257 1.00 0.00 C ATOM 149 C LYS A 11 6.085 4.605 0.858 1.00 0.00 C ATOM 150 O LYS A 11 6.758 5.198 1.703 1.00 0.00 O ATOM 151 CB LYS A 11 6.401 5.870 -1.277 1.00 0.00 C ATOM 152 CG LYS A 11 7.221 4.756 -1.918 1.00 0.00 C ATOM 153 CD LYS A 11 8.293 5.309 -2.855 1.00 0.00 C ATOM 154 CE LYS A 11 9.398 6.044 -2.099 1.00 0.00 C ATOM 155 NZ LYS A 11 10.181 5.130 -1.225 1.00 0.00 N ATOM 156 H LYS A 11 4.792 7.395 -0.069 1.00 0.00 H ATOM 157 HA LYS A 11 4.686 4.707 -0.753 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.883 6.405 -2.061 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.078 6.550 -0.780 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.698 4.177 -1.139 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.557 4.112 -2.483 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.732 4.489 -3.407 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.827 5.995 -3.545 1.00 0.00 H ATOM 164 HE2 LYS A 11 10.069 6.500 -2.815 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.950 6.817 -1.490 1.00 0.00 H ATOM 166 HZ3 LYS A 11 9.558 4.672 -0.529 1.00 0.00 H ATOM 167 HZ2 LYS A 11 10.913 5.665 -0.715 1.00 0.00 H ATOM 168 HZ1 LYS A 11 10.643 4.395 -1.796 1.00 0.00 H ATOM 169 N GLY A 12 5.920 3.288 0.859 1.00 0.00 N ATOM 170 CA GLY A 12 6.604 2.450 1.827 1.00 0.00 C ATOM 171 C GLY A 12 5.898 2.380 3.165 1.00 0.00 C ATOM 172 O GLY A 12 6.375 1.720 4.087 1.00 0.00 O ATOM 173 H GLY A 12 5.335 2.876 0.185 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.683 1.451 1.427 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.598 2.840 1.980 1.00 0.00 H ATOM 176 N LEU A 13 4.766 3.056 3.281 1.00 0.00 N ATOM 177 CA LEU A 13 4.017 3.065 4.524 1.00 0.00 C ATOM 178 C LEU A 13 2.935 1.997 4.496 1.00 0.00 C ATOM 179 O LEU A 13 2.450 1.627 3.423 1.00 0.00 O ATOM 180 CB LEU A 13 3.397 4.440 4.763 1.00 0.00 C ATOM 181 CG LEU A 13 4.273 5.445 5.521 1.00 0.00 C ATOM 182 CD1 LEU A 13 5.594 5.687 4.808 1.00 0.00 C ATOM 183 CD2 LEU A 13 3.525 6.749 5.702 1.00 0.00 C ATOM 184 H LEU A 13 4.420 3.559 2.514 1.00 0.00 H ATOM 185 HA LEU A 13 4.706 2.845 5.322 1.00 0.00 H ATOM 186 HB2 LEU A 13 3.147 4.866 3.805 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.485 4.302 5.321 1.00 0.00 H ATOM 188 HG LEU A 13 4.491 5.051 6.499 1.00 0.00 H ATOM 189 HD13 LEU A 13 6.159 4.766 4.771 1.00 0.00 H ATOM 190 HD12 LEU A 13 6.159 6.436 5.343 1.00 0.00 H ATOM 191 HD11 LEU A 13 5.403 6.031 3.803 1.00 0.00 H ATOM 192 HD22 LEU A 13 4.139 7.441 6.259 1.00 0.00 H ATOM 193 HD21 LEU A 13 2.610 6.563 6.241 1.00 0.00 H ATOM 194 HD23 LEU A 13 3.296 7.168 4.734 1.00 0.00 H ATOM 195 N PRO A 14 2.549 1.486 5.676 1.00 0.00 N ATOM 196 CA PRO A 14 1.563 0.410 5.790 1.00 0.00 C ATOM 197 C PRO A 14 0.196 0.827 5.269 1.00 0.00 C ATOM 198 O PRO A 14 -0.403 1.784 5.764 1.00 0.00 O ATOM 199 CB PRO A 14 1.490 0.130 7.299 1.00 0.00 C ATOM 200 CG PRO A 14 2.711 0.757 7.875 1.00 0.00 C ATOM 201 CD PRO A 14 3.033 1.927 6.992 1.00 0.00 C ATOM 202 HA PRO A 14 1.887 -0.480 5.271 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.591 0.568 7.709 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.482 -0.937 7.465 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.511 1.091 8.882 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.524 0.048 7.871 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.506 2.812 7.319 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.095 2.107 6.973 1.00 0.00 H ATOM 209 N CYS A 15 -0.295 0.103 4.278 1.00 0.00 N ATOM 210 CA CYS A 15 -1.590 0.389 3.696 1.00 0.00 C ATOM 211 C CYS A 15 -2.411 -0.895 3.680 1.00 0.00 C ATOM 212 O CYS A 15 -1.893 -1.954 3.342 1.00 0.00 O ATOM 213 CB CYS A 15 -1.422 0.970 2.286 1.00 0.00 C ATOM 214 SG CYS A 15 -0.890 -0.229 1.024 1.00 0.00 S ATOM 215 H CYS A 15 0.223 -0.655 3.933 1.00 0.00 H ATOM 216 HA CYS A 15 -2.085 1.113 4.323 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.359 1.388 1.963 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.676 1.756 2.319 1.00 0.00 H ATOM 219 N MET A 16 -3.676 -0.812 4.068 1.00 0.00 N ATOM 220 CA MET A 16 -4.474 -2.025 4.271 1.00 0.00 C ATOM 221 C MET A 16 -5.502 -2.224 3.169 1.00 0.00 C ATOM 222 O MET A 16 -6.013 -3.328 2.976 1.00 0.00 O ATOM 223 CB MET A 16 -5.159 -2.004 5.644 1.00 0.00 C ATOM 224 CG MET A 16 -4.170 -1.990 6.798 1.00 0.00 C ATOM 225 SD MET A 16 -3.163 -3.486 6.854 1.00 0.00 S ATOM 226 CE MET A 16 -1.840 -2.972 7.946 1.00 0.00 C ATOM 227 H MET A 16 -4.080 0.071 4.210 1.00 0.00 H ATOM 228 HA MET A 16 -3.789 -2.861 4.245 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.785 -1.125 5.718 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.781 -2.884 5.739 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.517 -1.137 6.684 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.716 -1.903 7.725 1.00 0.00 H ATOM 233 HE2 MET A 16 -1.155 -3.795 8.093 1.00 0.00 H ATOM 234 HE1 MET A 16 -2.253 -2.673 8.898 1.00 0.00 H ATOM 235 HE3 MET A 16 -1.312 -2.140 7.503 1.00 0.00 H ATOM 236 N GLU A 17 -5.800 -1.165 2.443 1.00 0.00 N ATOM 237 CA GLU A 17 -6.732 -1.257 1.336 1.00 0.00 C ATOM 238 C GLU A 17 -6.135 -0.624 0.091 1.00 0.00 C ATOM 239 O GLU A 17 -5.311 0.276 0.190 1.00 0.00 O ATOM 240 CB GLU A 17 -8.081 -0.620 1.686 1.00 0.00 C ATOM 241 CG GLU A 17 -8.029 0.865 1.973 1.00 0.00 C ATOM 242 CD GLU A 17 -9.388 1.420 2.326 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.179 1.673 1.402 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.668 1.598 3.529 1.00 0.00 O ATOM 245 H GLU A 17 -5.374 -0.310 2.645 1.00 0.00 H ATOM 246 HA GLU A 17 -6.889 -2.306 1.136 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.755 -0.767 0.859 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.482 -1.118 2.556 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.359 1.043 2.800 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.667 1.372 1.091 1.00 0.00 H ATOM 251 N HIS A 18 -6.558 -1.110 -1.066 1.00 0.00 N ATOM 252 CA HIS A 18 -5.971 -0.734 -2.356 1.00 0.00 C ATOM 253 C HIS A 18 -5.756 0.776 -2.490 1.00 0.00 C ATOM 254 O HIS A 18 -4.689 1.223 -2.906 1.00 0.00 O ATOM 255 CB HIS A 18 -6.888 -1.234 -3.475 1.00 0.00 C ATOM 256 CG HIS A 18 -6.320 -1.105 -4.855 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.316 -1.911 -5.338 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.640 -0.263 -5.858 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.038 -1.569 -6.578 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.830 -0.571 -6.923 1.00 0.00 N ATOM 261 H HIS A 18 -7.285 -1.762 -1.059 1.00 0.00 H ATOM 262 HA HIS A 18 -5.017 -1.229 -2.443 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.106 -2.273 -3.309 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.811 -0.673 -3.445 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.883 -2.648 -4.849 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.396 0.508 -5.826 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.275 -2.015 -7.198 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.973 -0.268 -7.849 1.00 0.00 H ATOM 269 N VAL A 19 -6.767 1.547 -2.126 1.00 0.00 N ATOM 270 CA VAL A 19 -6.747 2.990 -2.321 1.00 0.00 C ATOM 271 C VAL A 19 -6.112 3.736 -1.147 1.00 0.00 C ATOM 272 O VAL A 19 -6.006 4.959 -1.176 1.00 0.00 O ATOM 273 CB VAL A 19 -8.166 3.525 -2.545 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.816 2.821 -3.723 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.999 3.359 -1.290 1.00 0.00 C ATOM 276 H VAL A 19 -7.547 1.140 -1.705 1.00 0.00 H ATOM 277 HA VAL A 19 -6.173 3.191 -3.208 1.00 0.00 H ATOM 278 HB VAL A 19 -8.101 4.574 -2.772 1.00 0.00 H ATOM 279 HG11 VAL A 19 -8.902 1.765 -3.509 1.00 0.00 H ATOM 280 HG13 VAL A 19 -8.207 2.959 -4.603 1.00 0.00 H ATOM 281 HG12 VAL A 19 -9.798 3.235 -3.895 1.00 0.00 H ATOM 282 HG23 VAL A 19 -9.118 2.308 -1.074 1.00 0.00 H ATOM 283 HG22 VAL A 19 -9.966 3.810 -1.439 1.00 0.00 H ATOM 284 HG21 VAL A 19 -8.498 3.841 -0.464 1.00 0.00 H ATOM 285 N ASP A 20 -5.694 2.997 -0.123 1.00 0.00 N ATOM 286 CA ASP A 20 -5.178 3.601 1.113 1.00 0.00 C ATOM 287 C ASP A 20 -3.898 4.392 0.849 1.00 0.00 C ATOM 288 O ASP A 20 -3.503 5.241 1.638 1.00 0.00 O ATOM 289 CB ASP A 20 -4.931 2.518 2.170 1.00 0.00 C ATOM 290 CG ASP A 20 -4.664 3.073 3.556 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.616 3.552 4.210 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.512 2.993 4.018 1.00 0.00 O ATOM 293 H ASP A 20 -5.729 2.020 -0.197 1.00 0.00 H ATOM 294 HA ASP A 20 -5.930 4.283 1.481 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.795 1.878 2.226 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.079 1.931 1.873 1.00 0.00 H ATOM 297 N CYS A 21 -3.235 4.089 -0.253 1.00 0.00 N ATOM 298 CA CYS A 21 -2.124 4.909 -0.713 1.00 0.00 C ATOM 299 C CYS A 21 -2.592 5.823 -1.836 1.00 0.00 C ATOM 300 O CYS A 21 -3.348 5.397 -2.705 1.00 0.00 O ATOM 301 CB CYS A 21 -0.952 4.058 -1.207 1.00 0.00 C ATOM 302 SG CYS A 21 0.504 5.056 -1.670 1.00 0.00 S ATOM 303 H CYS A 21 -3.514 3.313 -0.780 1.00 0.00 H ATOM 304 HA CYS A 21 -1.793 5.518 0.113 1.00 0.00 H ATOM 305 HB2 CYS A 21 -0.654 3.376 -0.430 1.00 0.00 H ATOM 306 HB3 CYS A 21 -1.259 3.501 -2.078 1.00 0.00 H ATOM 307 N CYS A 22 -2.151 7.082 -1.807 1.00 0.00 N ATOM 308 CA CYS A 22 -2.426 8.026 -2.899 1.00 0.00 C ATOM 309 C CYS A 22 -2.017 7.454 -4.261 1.00 0.00 C ATOM 310 O CYS A 22 -2.535 7.870 -5.293 1.00 0.00 O ATOM 311 CB CYS A 22 -1.693 9.355 -2.684 1.00 0.00 C ATOM 312 SG CYS A 22 -2.421 10.432 -1.409 1.00 0.00 S ATOM 313 H CYS A 22 -1.648 7.394 -1.021 1.00 0.00 H ATOM 314 HA CYS A 22 -3.489 8.215 -2.907 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.672 9.153 -2.397 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.692 9.904 -3.614 1.00 0.00 H ATOM 317 N HIS A 23 -1.075 6.512 -4.263 1.00 0.00 N ATOM 318 CA HIS A 23 -0.603 5.919 -5.514 1.00 0.00 C ATOM 319 C HIS A 23 -1.475 4.730 -5.921 1.00 0.00 C ATOM 320 O HIS A 23 -1.332 4.192 -7.018 1.00 0.00 O ATOM 321 CB HIS A 23 0.871 5.505 -5.407 1.00 0.00 C ATOM 322 CG HIS A 23 1.780 6.629 -4.996 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.938 6.439 -4.277 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.692 7.965 -5.206 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.518 7.602 -4.057 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.783 8.545 -4.611 1.00 0.00 N ATOM 327 H HIS A 23 -0.690 6.215 -3.410 1.00 0.00 H ATOM 328 HA HIS A 23 -0.693 6.676 -6.279 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.969 4.712 -4.681 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.202 5.148 -6.369 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.308 5.559 -3.991 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.905 8.478 -5.737 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.438 7.756 -3.515 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.896 9.511 -4.456 1.00 0.00 H ATOM 335 N GLY A 24 -2.370 4.325 -5.024 1.00 0.00 N ATOM 336 CA GLY A 24 -3.404 3.362 -5.360 1.00 0.00 C ATOM 337 C GLY A 24 -2.934 1.926 -5.526 1.00 0.00 C ATOM 338 O GLY A 24 -3.661 1.115 -6.091 1.00 0.00 O ATOM 339 H GLY A 24 -2.349 4.707 -4.121 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.152 3.383 -4.583 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.868 3.676 -6.284 1.00 0.00 H ATOM 342 N VAL A 25 -1.739 1.590 -5.063 1.00 0.00 N ATOM 343 CA VAL A 25 -1.266 0.214 -5.180 1.00 0.00 C ATOM 344 C VAL A 25 -0.799 -0.342 -3.840 1.00 0.00 C ATOM 345 O VAL A 25 0.230 0.080 -3.304 1.00 0.00 O ATOM 346 CB VAL A 25 -0.121 0.083 -6.195 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.235 -1.381 -6.393 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.496 0.725 -7.519 1.00 0.00 C ATOM 349 H VAL A 25 -1.170 2.264 -4.642 1.00 0.00 H ATOM 350 HA VAL A 25 -2.091 -0.386 -5.534 1.00 0.00 H ATOM 351 HB VAL A 25 0.743 0.594 -5.798 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.643 -1.919 -6.723 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.581 -1.797 -5.458 1.00 0.00 H ATOM 354 HG12 VAL A 25 1.013 -1.467 -7.137 1.00 0.00 H ATOM 355 HG21 VAL A 25 -0.690 1.777 -7.367 1.00 0.00 H ATOM 356 HG23 VAL A 25 -1.382 0.249 -7.907 1.00 0.00 H ATOM 357 HG22 VAL A 25 0.318 0.605 -8.220 1.00 0.00 H ATOM 358 N CYS A 26 -1.564 -1.276 -3.298 1.00 0.00 N ATOM 359 CA CYS A 26 -1.174 -1.974 -2.079 1.00 0.00 C ATOM 360 C CYS A 26 -0.763 -3.414 -2.371 1.00 0.00 C ATOM 361 O CYS A 26 -1.567 -4.217 -2.842 1.00 0.00 O ATOM 362 CB CYS A 26 -2.301 -1.923 -1.051 1.00 0.00 C ATOM 363 SG CYS A 26 -2.466 -0.296 -0.252 1.00 0.00 S ATOM 364 H CYS A 26 -2.411 -1.514 -3.733 1.00 0.00 H ATOM 365 HA CYS A 26 -0.317 -1.454 -1.674 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.238 -2.145 -1.540 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.118 -2.655 -0.283 1.00 0.00 H ATOM 368 N ASP A 27 0.492 -3.733 -2.094 1.00 0.00 N ATOM 369 CA ASP A 27 1.013 -5.082 -2.295 1.00 0.00 C ATOM 370 C ASP A 27 2.007 -5.393 -1.189 1.00 0.00 C ATOM 371 O ASP A 27 2.935 -4.604 -0.980 1.00 0.00 O ATOM 372 CB ASP A 27 1.713 -5.173 -3.653 1.00 0.00 C ATOM 373 CG ASP A 27 2.081 -6.593 -4.031 1.00 0.00 C ATOM 374 OD1 ASP A 27 3.082 -7.117 -3.505 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.384 -7.191 -4.876 1.00 0.00 O ATOM 376 H ASP A 27 1.093 -3.040 -1.742 1.00 0.00 H ATOM 377 HA ASP A 27 0.192 -5.782 -2.256 1.00 0.00 H ATOM 378 HB2 ASP A 27 1.067 -4.768 -4.418 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.619 -4.588 -3.613 1.00 0.00 H ATOM 380 N SER A 28 1.820 -6.513 -0.467 1.00 0.00 N ATOM 381 CA SER A 28 2.685 -6.812 0.671 1.00 0.00 C ATOM 382 C SER A 28 2.519 -5.676 1.669 1.00 0.00 C ATOM 383 O SER A 28 3.452 -4.913 1.905 1.00 0.00 O ATOM 384 CB SER A 28 4.149 -6.978 0.228 1.00 0.00 C ATOM 385 OG SER A 28 4.982 -7.389 1.303 1.00 0.00 O ATOM 386 H SER A 28 1.087 -7.124 -0.695 1.00 0.00 H ATOM 387 HA SER A 28 2.336 -7.730 1.123 1.00 0.00 H ATOM 388 HB2 SER A 28 4.199 -7.722 -0.551 1.00 0.00 H ATOM 389 HB3 SER A 28 4.513 -6.037 -0.153 1.00 0.00 H ATOM 390 HG SER A 28 4.612 -8.187 1.705 1.00 0.00 H ATOM 391 N LEU A 29 1.332 -5.619 2.285 1.00 0.00 N ATOM 392 CA LEU A 29 0.641 -4.366 2.589 1.00 0.00 C ATOM 393 C LEU A 29 1.563 -3.262 3.093 1.00 0.00 C ATOM 394 O LEU A 29 1.763 -3.045 4.288 1.00 0.00 O ATOM 395 CB LEU A 29 -0.449 -4.636 3.634 1.00 0.00 C ATOM 396 CG LEU A 29 -1.566 -5.587 3.192 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.555 -5.818 4.320 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.276 -5.042 1.968 1.00 0.00 C ATOM 399 H LEU A 29 0.906 -6.459 2.540 1.00 0.00 H ATOM 400 HA LEU A 29 0.162 -4.031 1.688 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.023 -5.057 4.507 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.899 -3.694 3.908 1.00 0.00 H ATOM 403 HG LEU A 29 -1.138 -6.538 2.930 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.338 -6.480 3.980 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.985 -4.875 4.621 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.044 -6.266 5.159 1.00 0.00 H ATOM 407 HD23 LEU A 29 -2.686 -4.068 2.194 1.00 0.00 H ATOM 408 HD22 LEU A 29 -3.073 -5.712 1.687 1.00 0.00 H ATOM 409 HD21 LEU A 29 -1.572 -4.959 1.155 1.00 0.00 H ATOM 410 N PHE A 30 2.077 -2.564 2.095 1.00 0.00 N ATOM 411 CA PHE A 30 2.753 -1.291 2.192 1.00 0.00 C ATOM 412 C PHE A 30 2.498 -0.623 0.855 1.00 0.00 C ATOM 413 O PHE A 30 2.299 -1.333 -0.135 1.00 0.00 O ATOM 414 CB PHE A 30 4.265 -1.459 2.404 1.00 0.00 C ATOM 415 CG PHE A 30 4.666 -1.917 3.777 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.796 -1.006 4.810 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.929 -3.252 4.031 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.180 -1.417 6.069 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.316 -3.669 5.288 1.00 0.00 C ATOM 420 CZ PHE A 30 5.443 -2.749 6.311 1.00 0.00 C ATOM 421 H PHE A 30 2.009 -2.954 1.199 1.00 0.00 H ATOM 422 HA PHE A 30 2.314 -0.710 2.989 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.636 -2.185 1.701 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.751 -0.513 2.219 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.828 -3.972 3.232 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.589 0.038 4.624 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.519 -4.712 5.471 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.281 -0.695 6.864 1.00 0.00 H ATOM 429 HZ PHE A 30 5.744 -3.070 7.295 1.00 0.00 H ATOM 430 N CYS A 31 2.459 0.697 0.794 1.00 0.00 N ATOM 431 CA CYS A 31 2.279 1.351 -0.496 1.00 0.00 C ATOM 432 C CYS A 31 3.415 0.947 -1.432 1.00 0.00 C ATOM 433 O CYS A 31 4.582 1.269 -1.192 1.00 0.00 O ATOM 434 CB CYS A 31 2.209 2.873 -0.372 1.00 0.00 C ATOM 435 SG CYS A 31 1.986 3.708 -1.979 1.00 0.00 S ATOM 436 H CYS A 31 2.536 1.229 1.618 1.00 0.00 H ATOM 437 HA CYS A 31 1.348 0.988 -0.913 1.00 0.00 H ATOM 438 HB2 CYS A 31 1.377 3.142 0.260 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.121 3.238 0.068 1.00 0.00 H ATOM 440 N LEU A 32 3.051 0.211 -2.479 1.00 0.00 N ATOM 441 CA LEU A 32 4.014 -0.425 -3.370 1.00 0.00 C ATOM 442 C LEU A 32 4.749 0.610 -4.220 1.00 0.00 C ATOM 443 O LEU A 32 5.975 0.575 -4.331 1.00 0.00 O ATOM 444 CB LEU A 32 3.265 -1.445 -4.248 1.00 0.00 C ATOM 445 CG LEU A 32 4.116 -2.399 -5.100 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.589 -1.719 -6.370 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.297 -2.927 -4.300 1.00 0.00 C ATOM 448 H LEU A 32 2.093 0.088 -2.657 1.00 0.00 H ATOM 449 HA LEU A 32 4.732 -0.949 -2.762 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.641 -2.045 -3.606 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.622 -0.893 -4.915 1.00 0.00 H ATOM 452 HG LEU A 32 3.508 -3.242 -5.392 1.00 0.00 H ATOM 453 HD11 LEU A 32 5.202 -0.868 -6.116 1.00 0.00 H ATOM 454 HD13 LEU A 32 3.731 -1.388 -6.938 1.00 0.00 H ATOM 455 HD12 LEU A 32 5.166 -2.417 -6.959 1.00 0.00 H ATOM 456 HD22 LEU A 32 5.870 -3.607 -4.912 1.00 0.00 H ATOM 457 HD21 LEU A 32 4.935 -3.449 -3.426 1.00 0.00 H ATOM 458 HD23 LEU A 32 5.923 -2.101 -3.994 1.00 0.00 H ATOM 459 N TYR A 33 4.001 1.533 -4.798 1.00 0.00 N ATOM 460 CA TYR A 33 4.583 2.555 -5.657 1.00 0.00 C ATOM 461 C TYR A 33 5.021 3.756 -4.846 1.00 0.00 C ATOM 462 O TYR A 33 6.184 4.182 -5.001 1.00 0.00 O ATOM 463 CB TYR A 33 3.604 2.981 -6.752 1.00 0.00 C ATOM 464 CG TYR A 33 3.645 2.080 -7.958 1.00 0.00 C ATOM 465 CD1 TYR A 33 2.879 0.931 -8.012 1.00 0.00 C ATOM 466 CD2 TYR A 33 4.463 2.374 -9.037 1.00 0.00 C ATOM 467 CE1 TYR A 33 2.920 0.095 -9.107 1.00 0.00 C ATOM 468 CE2 TYR A 33 4.512 1.547 -10.139 1.00 0.00 C ATOM 469 CZ TYR A 33 3.739 0.407 -10.171 1.00 0.00 C ATOM 470 OH TYR A 33 3.788 -0.426 -11.268 1.00 0.00 O ATOM 471 OXT TYR A 33 4.211 4.256 -4.049 1.00 0.00 O ATOM 472 H TYR A 33 3.039 1.542 -4.628 1.00 0.00 H ATOM 473 HA TYR A 33 5.455 2.124 -6.128 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.599 2.964 -6.360 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.846 3.983 -7.074 1.00 0.00 H ATOM 476 HD1 TYR A 33 2.240 0.691 -7.179 1.00 0.00 H ATOM 477 HD2 TYR A 33 5.069 3.267 -9.006 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.312 -0.795 -9.124 1.00 0.00 H ATOM 479 HE2 TYR A 33 5.154 1.796 -10.967 1.00 0.00 H ATOM 480 HH TYR A 33 2.887 -0.645 -11.542 1.00 0.00 H