ATOM 1 N ALA A 2 0.538 -19.427 2.867 1.00 0.00 N ATOM 2 CA ALA A 2 1.291 -20.679 2.575 1.00 0.00 C ATOM 3 C ALA A 2 0.916 -21.188 1.180 1.00 0.00 C ATOM 4 O ALA A 2 0.151 -20.565 0.473 1.00 0.00 O ATOM 5 CB ALA A 2 0.940 -21.740 3.622 1.00 0.00 C ATOM 6 H ALA A 2 1.205 -18.636 2.966 1.00 0.00 H ATOM 7 HA ALA A 2 2.352 -20.477 2.610 1.00 0.00 H ATOM 8 HB1 ALA A 2 1.576 -22.603 3.488 1.00 0.00 H ATOM 9 HB2 ALA A 2 -0.093 -22.033 3.507 1.00 0.00 H ATOM 10 HB3 ALA A 2 1.091 -21.332 4.611 1.00 0.00 H ATOM 11 N VAL A 3 1.462 -22.312 0.789 1.00 0.00 N ATOM 12 CA VAL A 3 1.171 -22.897 -0.555 1.00 0.00 C ATOM 13 C VAL A 3 1.612 -21.928 -1.657 1.00 0.00 C ATOM 14 O VAL A 3 2.587 -22.165 -2.341 1.00 0.00 O ATOM 15 CB VAL A 3 -0.326 -23.229 -0.684 1.00 0.00 C ATOM 16 CG1 VAL A 3 -0.569 -24.006 -1.979 1.00 0.00 C ATOM 17 CG2 VAL A 3 -0.750 -24.093 0.508 1.00 0.00 C ATOM 18 H VAL A 3 2.076 -22.777 1.388 1.00 0.00 H ATOM 19 HA VAL A 3 1.736 -23.806 -0.660 1.00 0.00 H ATOM 20 HB VAL A 3 -0.910 -22.326 -0.697 1.00 0.00 H ATOM 21 HG11 VAL A 3 -0.320 -23.383 -2.825 1.00 0.00 H ATOM 22 HG12 VAL A 3 -1.608 -24.293 -2.037 1.00 0.00 H ATOM 23 HG13 VAL A 3 0.050 -24.891 -1.990 1.00 0.00 H ATOM 24 HG21 VAL A 3 -0.612 -23.536 1.423 1.00 0.00 H ATOM 25 HG22 VAL A 3 -0.147 -24.988 0.537 1.00 0.00 H ATOM 26 HG23 VAL A 3 -1.790 -24.362 0.403 1.00 0.00 H ATOM 27 N GLY A 4 0.920 -20.835 -1.833 1.00 0.00 N ATOM 28 CA GLY A 4 1.316 -19.852 -2.885 1.00 0.00 C ATOM 29 C GLY A 4 2.268 -18.797 -2.322 1.00 0.00 C ATOM 30 O GLY A 4 2.038 -18.222 -1.278 1.00 0.00 O ATOM 31 H GLY A 4 0.151 -20.657 -1.272 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.783 -20.357 -3.726 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.425 -19.362 -3.245 1.00 0.00 H ATOM 34 N ILE A 5 3.316 -18.524 -3.040 1.00 0.00 N ATOM 35 CA ILE A 5 4.289 -17.482 -2.603 1.00 0.00 C ATOM 36 C ILE A 5 3.608 -16.119 -2.707 1.00 0.00 C ATOM 37 O ILE A 5 4.140 -15.105 -2.299 1.00 0.00 O ATOM 38 CB ILE A 5 5.537 -17.573 -3.490 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.121 -17.561 -4.969 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.299 -18.866 -3.185 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.367 -17.448 -5.853 1.00 0.00 C ATOM 42 H ILE A 5 3.445 -18.985 -3.888 1.00 0.00 H ATOM 43 HA ILE A 5 4.564 -17.661 -1.572 1.00 0.00 H ATOM 44 HB ILE A 5 6.173 -16.725 -3.289 1.00 0.00 H ATOM 45 HG12 ILE A 5 4.597 -18.475 -5.205 1.00 0.00 H ATOM 46 HG13 ILE A 5 4.475 -16.717 -5.158 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.542 -18.903 -2.133 1.00 0.00 H ATOM 48 HG22 ILE A 5 7.209 -18.894 -3.766 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.683 -19.717 -3.441 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.066 -17.366 -6.888 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.980 -18.328 -5.725 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.930 -16.572 -5.571 1.00 0.00 H ATOM 53 N GLY A 6 2.420 -16.107 -3.261 1.00 0.00 N ATOM 54 CA GLY A 6 1.650 -14.827 -3.416 1.00 0.00 C ATOM 55 C GLY A 6 1.706 -14.057 -2.090 1.00 0.00 C ATOM 56 O GLY A 6 1.583 -12.849 -2.039 1.00 0.00 O ATOM 57 H GLY A 6 2.018 -16.944 -3.560 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.096 -14.235 -4.200 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.620 -15.046 -3.654 1.00 0.00 H ATOM 60 N ALA A 7 1.892 -14.781 -1.022 1.00 0.00 N ATOM 61 CA ALA A 7 1.968 -14.175 0.338 1.00 0.00 C ATOM 62 C ALA A 7 3.165 -13.229 0.438 1.00 0.00 C ATOM 63 O ALA A 7 3.146 -12.260 1.171 1.00 0.00 O ATOM 64 CB ALA A 7 2.206 -15.314 1.330 1.00 0.00 C ATOM 65 H ALA A 7 1.961 -15.757 -1.100 1.00 0.00 H ATOM 66 HA ALA A 7 1.053 -13.659 0.576 1.00 0.00 H ATOM 67 HB1 ALA A 7 3.120 -15.829 1.075 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.379 -16.007 1.287 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.285 -14.910 2.329 1.00 0.00 H ATOM 70 N LEU A 8 4.211 -13.513 -0.289 1.00 0.00 N ATOM 71 CA LEU A 8 5.430 -12.651 -0.247 1.00 0.00 C ATOM 72 C LEU A 8 5.207 -11.374 -1.065 1.00 0.00 C ATOM 73 O LEU A 8 5.473 -10.285 -0.593 1.00 0.00 O ATOM 74 CB LEU A 8 6.625 -13.431 -0.824 1.00 0.00 C ATOM 75 CG LEU A 8 6.666 -14.853 -0.243 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.906 -15.576 -0.779 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.720 -14.804 1.297 1.00 0.00 C ATOM 78 H LEU A 8 4.192 -14.307 -0.865 1.00 0.00 H ATOM 79 HA LEU A 8 5.645 -12.377 0.776 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.534 -13.494 -1.899 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.543 -12.919 -0.573 1.00 0.00 H ATOM 82 HG LEU A 8 5.782 -15.391 -0.554 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.792 -15.027 -0.499 1.00 0.00 H ATOM 84 HD12 LEU A 8 7.847 -15.640 -1.855 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.952 -16.571 -0.362 1.00 0.00 H ATOM 86 HD21 LEU A 8 5.743 -14.554 1.684 1.00 0.00 H ATOM 87 HD22 LEU A 8 7.434 -14.056 1.616 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.018 -15.768 1.684 1.00 0.00 H ATOM 89 N PHE A 9 4.684 -11.482 -2.265 1.00 0.00 N ATOM 90 CA PHE A 9 4.429 -10.219 -3.029 1.00 0.00 C ATOM 91 C PHE A 9 3.381 -9.418 -2.238 1.00 0.00 C ATOM 92 O PHE A 9 3.533 -8.228 -2.053 1.00 0.00 O ATOM 93 CB PHE A 9 3.905 -10.499 -4.455 1.00 0.00 C ATOM 94 CG PHE A 9 4.059 -9.273 -5.339 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.337 -8.886 -5.764 1.00 0.00 C ATOM 96 CD2 PHE A 9 2.936 -8.534 -5.746 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.495 -7.766 -6.589 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.096 -7.415 -6.574 1.00 0.00 C ATOM 99 CZ PHE A 9 4.375 -7.032 -6.995 1.00 0.00 C ATOM 100 H PHE A 9 4.451 -12.355 -2.643 1.00 0.00 H ATOM 101 HA PHE A 9 5.348 -9.647 -3.080 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.476 -11.311 -4.881 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.863 -10.793 -4.410 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.203 -9.451 -5.451 1.00 0.00 H ATOM 105 HD2 PHE A 9 1.949 -8.828 -5.422 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.481 -7.471 -6.913 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.232 -6.849 -6.888 1.00 0.00 H ATOM 108 HZ PHE A 9 4.497 -6.170 -7.633 1.00 0.00 H ATOM 109 N LEU A 10 2.317 -10.028 -1.787 1.00 0.00 N ATOM 110 CA LEU A 10 1.277 -9.253 -1.045 1.00 0.00 C ATOM 111 C LEU A 10 1.898 -8.565 0.178 1.00 0.00 C ATOM 112 O LEU A 10 1.613 -7.420 0.471 1.00 0.00 O ATOM 113 CB LEU A 10 0.158 -10.217 -0.606 1.00 0.00 C ATOM 114 CG LEU A 10 -0.873 -9.516 0.305 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.412 -8.235 -0.363 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.034 -10.486 0.569 1.00 0.00 C ATOM 117 H LEU A 10 2.179 -10.989 -1.937 1.00 0.00 H ATOM 118 HA LEU A 10 0.868 -8.507 -1.706 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.345 -10.593 -1.486 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.596 -11.047 -0.070 1.00 0.00 H ATOM 121 HG LEU A 10 -0.409 -9.259 1.246 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.681 -7.448 -0.273 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.326 -7.923 0.128 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.614 -8.423 -1.408 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.494 -10.761 -0.369 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.766 -10.009 1.203 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.658 -11.373 1.058 1.00 0.00 H ATOM 128 N GLY A 11 2.727 -9.260 0.904 1.00 0.00 N ATOM 129 CA GLY A 11 3.344 -8.662 2.122 1.00 0.00 C ATOM 130 C GLY A 11 4.039 -7.334 1.793 1.00 0.00 C ATOM 131 O GLY A 11 3.896 -6.371 2.520 1.00 0.00 O ATOM 132 H GLY A 11 2.925 -10.189 0.663 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.575 -8.487 2.860 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.073 -9.349 2.525 1.00 0.00 H ATOM 135 N PHE A 12 4.806 -7.256 0.734 1.00 0.00 N ATOM 136 CA PHE A 12 5.520 -5.975 0.404 1.00 0.00 C ATOM 137 C PHE A 12 4.667 -5.030 -0.451 1.00 0.00 C ATOM 138 O PHE A 12 4.745 -3.826 -0.305 1.00 0.00 O ATOM 139 CB PHE A 12 6.802 -6.275 -0.376 1.00 0.00 C ATOM 140 CG PHE A 12 7.691 -7.188 0.449 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.301 -6.694 1.609 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.908 -8.521 0.061 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.123 -7.526 2.378 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.729 -9.350 0.831 1.00 0.00 C ATOM 145 CZ PHE A 12 9.337 -8.853 1.990 1.00 0.00 C ATOM 146 H PHE A 12 4.917 -8.042 0.161 1.00 0.00 H ATOM 147 HA PHE A 12 5.790 -5.467 1.321 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.549 -6.745 -1.315 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.324 -5.350 -0.571 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.137 -5.670 1.910 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.440 -8.906 -0.834 1.00 0.00 H ATOM 152 HE1 PHE A 12 9.592 -7.142 3.273 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.895 -10.374 0.532 1.00 0.00 H ATOM 154 HZ PHE A 12 9.972 -9.494 2.585 1.00 0.00 H ATOM 155 N LEU A 13 3.854 -5.543 -1.334 1.00 0.00 N ATOM 156 CA LEU A 13 3.013 -4.637 -2.174 1.00 0.00 C ATOM 157 C LEU A 13 2.060 -3.858 -1.249 1.00 0.00 C ATOM 158 O LEU A 13 1.522 -2.831 -1.608 1.00 0.00 O ATOM 159 CB LEU A 13 2.221 -5.488 -3.206 1.00 0.00 C ATOM 160 CG LEU A 13 2.037 -4.745 -4.558 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.328 -3.398 -4.339 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.404 -4.522 -5.269 1.00 0.00 C ATOM 163 H LEU A 13 3.798 -6.515 -1.448 1.00 0.00 H ATOM 164 HA LEU A 13 3.659 -3.939 -2.681 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.759 -6.404 -3.386 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.244 -5.737 -2.808 1.00 0.00 H ATOM 167 HG LEU A 13 1.412 -5.356 -5.196 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.496 -3.528 -3.662 1.00 0.00 H ATOM 169 HD12 LEU A 13 0.963 -3.032 -5.288 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.025 -2.684 -3.926 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.103 -5.299 -4.990 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.821 -3.561 -4.998 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.252 -4.552 -6.337 1.00 0.00 H ATOM 174 N GLY A 14 1.858 -4.340 -0.049 1.00 0.00 N ATOM 175 CA GLY A 14 0.949 -3.641 0.911 1.00 0.00 C ATOM 176 C GLY A 14 1.701 -2.494 1.591 1.00 0.00 C ATOM 177 O GLY A 14 1.147 -1.742 2.368 1.00 0.00 O ATOM 178 H GLY A 14 2.306 -5.167 0.224 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.088 -3.250 0.387 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.622 -4.343 1.664 1.00 0.00 H ATOM 181 N ALA A 15 2.959 -2.336 1.266 1.00 0.00 N ATOM 182 CA ALA A 15 3.774 -1.218 1.838 1.00 0.00 C ATOM 183 C ALA A 15 3.628 0.001 0.926 1.00 0.00 C ATOM 184 O ALA A 15 3.574 1.136 1.359 1.00 0.00 O ATOM 185 CB ALA A 15 5.244 -1.638 1.895 1.00 0.00 C ATOM 186 H ALA A 15 3.354 -2.927 0.590 1.00 0.00 H ATOM 187 HA ALA A 15 3.427 -0.970 2.834 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.610 -1.808 0.893 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.336 -2.547 2.471 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.824 -0.855 2.363 1.00 0.00 H ATOM 191 N ALA A 16 3.609 -0.257 -0.353 1.00 0.00 N ATOM 192 CA ALA A 16 3.518 0.825 -1.374 1.00 0.00 C ATOM 193 C ALA A 16 2.212 1.608 -1.234 1.00 0.00 C ATOM 194 O ALA A 16 2.211 2.822 -1.238 1.00 0.00 O ATOM 195 CB ALA A 16 3.616 0.155 -2.746 1.00 0.00 C ATOM 196 H ALA A 16 3.689 -1.187 -0.652 1.00 0.00 H ATOM 197 HA ALA A 16 4.350 1.499 -1.250 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.597 -0.282 -2.864 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.455 0.893 -3.518 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.865 -0.618 -2.824 1.00 0.00 H ATOM 201 N GLY A 17 1.100 0.935 -1.128 1.00 0.00 N ATOM 202 CA GLY A 17 -0.196 1.661 -1.008 1.00 0.00 C ATOM 203 C GLY A 17 -0.277 2.429 0.312 1.00 0.00 C ATOM 204 O GLY A 17 -0.811 3.518 0.399 1.00 0.00 O ATOM 205 H GLY A 17 1.113 -0.045 -1.131 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.295 2.357 -1.830 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.005 0.949 -1.054 1.00 0.00 H ATOM 208 N SER A 18 0.217 1.809 1.349 1.00 0.00 N ATOM 209 CA SER A 18 0.164 2.390 2.722 1.00 0.00 C ATOM 210 C SER A 18 1.108 3.583 2.890 1.00 0.00 C ATOM 211 O SER A 18 0.920 4.438 3.735 1.00 0.00 O ATOM 212 CB SER A 18 0.632 1.299 3.683 1.00 0.00 C ATOM 213 OG SER A 18 0.664 1.820 5.004 1.00 0.00 O ATOM 214 H SER A 18 0.570 0.900 1.248 1.00 0.00 H ATOM 215 HA SER A 18 -0.843 2.676 2.967 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.051 0.468 3.645 1.00 0.00 H ATOM 217 HB3 SER A 18 1.620 0.964 3.392 1.00 0.00 H ATOM 218 HG SER A 18 0.874 1.099 5.602 1.00 0.00 H ATOM 219 N THR A 19 2.128 3.632 2.074 1.00 0.00 N ATOM 220 CA THR A 19 3.129 4.744 2.129 1.00 0.00 C ATOM 221 C THR A 19 2.663 5.887 1.225 1.00 0.00 C ATOM 222 O THR A 19 2.804 7.051 1.543 1.00 0.00 O ATOM 223 CB THR A 19 4.469 4.195 1.633 1.00 0.00 C ATOM 224 OG1 THR A 19 4.819 3.049 2.396 1.00 0.00 O ATOM 225 CG2 THR A 19 5.551 5.265 1.790 1.00 0.00 C ATOM 226 H THR A 19 2.234 2.924 1.405 1.00 0.00 H ATOM 227 HA THR A 19 3.237 5.103 3.144 1.00 0.00 H ATOM 228 HB THR A 19 4.385 3.924 0.592 1.00 0.00 H ATOM 229 HG1 THR A 19 4.912 2.308 1.793 1.00 0.00 H ATOM 230 HG21 THR A 19 5.573 5.608 2.814 1.00 0.00 H ATOM 231 HG22 THR A 19 5.333 6.097 1.136 1.00 0.00 H ATOM 232 HG23 THR A 19 6.511 4.845 1.530 1.00 0.00 H ATOM 233 N MET A 20 2.118 5.550 0.085 1.00 0.00 N ATOM 234 CA MET A 20 1.643 6.580 -0.884 1.00 0.00 C ATOM 235 C MET A 20 0.299 7.147 -0.425 1.00 0.00 C ATOM 236 O MET A 20 -0.473 7.653 -1.213 1.00 0.00 O ATOM 237 CB MET A 20 1.492 5.905 -2.249 1.00 0.00 C ATOM 238 CG MET A 20 2.865 5.459 -2.754 1.00 0.00 C ATOM 239 SD MET A 20 2.669 4.524 -4.291 1.00 0.00 S ATOM 240 CE MET A 20 4.364 4.724 -4.895 1.00 0.00 C ATOM 241 H MET A 20 2.028 4.601 -0.140 1.00 0.00 H ATOM 242 HA MET A 20 2.367 7.378 -0.955 1.00 0.00 H ATOM 243 HB2 MET A 20 0.845 5.045 -2.155 1.00 0.00 H ATOM 244 HB3 MET A 20 1.063 6.605 -2.951 1.00 0.00 H ATOM 245 HG2 MET A 20 3.481 6.328 -2.936 1.00 0.00 H ATOM 246 HG3 MET A 20 3.337 4.834 -2.010 1.00 0.00 H ATOM 247 HE1 MET A 20 5.058 4.439 -4.117 1.00 0.00 H ATOM 248 HE2 MET A 20 4.533 5.752 -5.166 1.00 0.00 H ATOM 249 HE3 MET A 20 4.511 4.096 -5.764 1.00 0.00 H ATOM 250 N GLY A 21 0.014 7.065 0.847 1.00 0.00 N ATOM 251 CA GLY A 21 -1.283 7.595 1.363 1.00 0.00 C ATOM 252 C GLY A 21 -1.455 9.057 0.940 1.00 0.00 C ATOM 253 O GLY A 21 -2.387 9.405 0.246 1.00 0.00 O ATOM 254 H GLY A 21 0.652 6.649 1.464 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.096 7.007 0.961 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.293 7.533 2.441 1.00 0.00 H ATOM 257 N ALA A 22 -0.563 9.916 1.356 1.00 0.00 N ATOM 258 CA ALA A 22 -0.677 11.354 0.977 1.00 0.00 C ATOM 259 C ALA A 22 -0.350 11.517 -0.508 1.00 0.00 C ATOM 260 O ALA A 22 -1.118 12.078 -1.266 1.00 0.00 O ATOM 261 CB ALA A 22 0.308 12.180 1.809 1.00 0.00 C ATOM 262 H ALA A 22 0.183 9.616 1.917 1.00 0.00 H ATOM 263 HA ALA A 22 -1.684 11.700 1.166 1.00 0.00 H ATOM 264 HB1 ALA A 22 0.025 12.136 2.849 1.00 0.00 H ATOM 265 HB2 ALA A 22 0.289 13.207 1.473 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.304 11.780 1.688 1.00 0.00 H ATOM 267 N ALA A 23 0.786 11.032 -0.931 1.00 0.00 N ATOM 268 CA ALA A 23 1.170 11.155 -2.368 1.00 0.00 C ATOM 269 C ALA A 23 0.327 10.201 -3.217 1.00 0.00 C ATOM 270 O ALA A 23 0.803 9.623 -4.174 1.00 0.00 O ATOM 271 CB ALA A 23 2.647 10.798 -2.527 1.00 0.00 C ATOM 272 H ALA A 23 1.389 10.584 -0.302 1.00 0.00 H ATOM 273 HA ALA A 23 1.009 12.171 -2.702 1.00 0.00 H ATOM 274 HB1 ALA A 23 3.245 11.453 -1.913 1.00 0.00 H ATOM 275 HB2 ALA A 23 2.935 10.912 -3.561 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.803 9.775 -2.221 1.00 0.00 H ATOM 277 N SER A 24 -0.922 10.027 -2.876 1.00 0.00 N ATOM 278 CA SER A 24 -1.799 9.105 -3.662 1.00 0.00 C ATOM 279 C SER A 24 -2.257 9.806 -4.941 1.00 0.00 C ATOM 280 O SER A 24 -2.808 9.195 -5.834 1.00 0.00 O ATOM 281 CB SER A 24 -3.022 8.729 -2.827 1.00 0.00 C ATOM 282 OG SER A 24 -3.687 9.913 -2.406 1.00 0.00 O ATOM 283 H SER A 24 -1.284 10.500 -2.101 1.00 0.00 H ATOM 284 HA SER A 24 -1.252 8.213 -3.922 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.698 8.135 -3.420 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.708 8.155 -1.965 1.00 0.00 H ATOM 287 HG SER A 24 -4.310 10.164 -3.091 1.00 0.00 H ATOM 288 N MET A 25 -2.029 11.086 -5.031 1.00 0.00 N ATOM 289 CA MET A 25 -2.442 11.850 -6.249 1.00 0.00 C ATOM 290 C MET A 25 -3.900 11.527 -6.608 1.00 0.00 C ATOM 291 O MET A 25 -4.822 12.144 -6.114 1.00 0.00 O ATOM 292 CB MET A 25 -1.530 11.471 -7.419 1.00 0.00 C ATOM 293 CG MET A 25 -0.101 11.928 -7.123 1.00 0.00 C ATOM 294 SD MET A 25 0.985 11.433 -8.483 1.00 0.00 S ATOM 295 CE MET A 25 2.528 12.074 -7.787 1.00 0.00 C ATOM 296 H MET A 25 -1.579 11.547 -4.295 1.00 0.00 H ATOM 297 HA MET A 25 -2.350 12.908 -6.054 1.00 0.00 H ATOM 298 HB2 MET A 25 -1.545 10.399 -7.555 1.00 0.00 H ATOM 299 HB3 MET A 25 -1.881 11.951 -8.320 1.00 0.00 H ATOM 300 HG2 MET A 25 -0.082 13.004 -7.019 1.00 0.00 H ATOM 301 HG3 MET A 25 0.240 11.472 -6.205 1.00 0.00 H ATOM 302 HE1 MET A 25 2.467 13.150 -7.710 1.00 0.00 H ATOM 303 HE2 MET A 25 3.352 11.809 -8.430 1.00 0.00 H ATOM 304 HE3 MET A 25 2.685 11.646 -6.807 1.00 0.00 H ATOM 305 N THR A 26 -4.110 10.560 -7.464 1.00 0.00 N ATOM 306 CA THR A 26 -5.501 10.190 -7.860 1.00 0.00 C ATOM 307 C THR A 26 -5.480 8.830 -8.561 1.00 0.00 C ATOM 308 O THR A 26 -4.482 8.430 -9.126 1.00 0.00 O ATOM 309 CB THR A 26 -6.061 11.250 -8.815 1.00 0.00 C ATOM 310 OG1 THR A 26 -5.992 12.528 -8.199 1.00 0.00 O ATOM 311 CG2 THR A 26 -7.518 10.925 -9.153 1.00 0.00 C ATOM 312 H THR A 26 -3.350 10.075 -7.848 1.00 0.00 H ATOM 313 HA THR A 26 -6.127 10.131 -6.979 1.00 0.00 H ATOM 314 HB THR A 26 -5.479 11.257 -9.724 1.00 0.00 H ATOM 315 HG1 THR A 26 -6.192 13.189 -8.865 1.00 0.00 H ATOM 316 HG21 THR A 26 -7.948 11.744 -9.710 1.00 0.00 H ATOM 317 HG22 THR A 26 -8.077 10.780 -8.240 1.00 0.00 H ATOM 318 HG23 THR A 26 -7.560 10.025 -9.748 1.00 0.00 H ATOM 319 N LEU A 27 -6.571 8.115 -8.525 1.00 0.00 N ATOM 320 CA LEU A 27 -6.611 6.779 -9.191 1.00 0.00 C ATOM 321 C LEU A 27 -6.556 6.971 -10.709 1.00 0.00 C ATOM 322 O LEU A 27 -7.563 7.187 -11.355 1.00 0.00 O ATOM 323 CB LEU A 27 -7.911 6.057 -8.785 1.00 0.00 C ATOM 324 CG LEU A 27 -8.123 4.763 -9.606 1.00 0.00 C ATOM 325 CD1 LEU A 27 -6.863 3.878 -9.567 1.00 0.00 C ATOM 326 CD2 LEU A 27 -9.313 3.993 -9.015 1.00 0.00 C ATOM 327 H LEU A 27 -7.365 8.455 -8.063 1.00 0.00 H ATOM 328 HA LEU A 27 -5.759 6.199 -8.867 1.00 0.00 H ATOM 329 HB2 LEU A 27 -7.859 5.806 -7.735 1.00 0.00 H ATOM 330 HB3 LEU A 27 -8.747 6.720 -8.949 1.00 0.00 H ATOM 331 HG LEU A 27 -8.345 5.022 -10.630 1.00 0.00 H ATOM 332 HD11 LEU A 27 -7.109 2.878 -9.900 1.00 0.00 H ATOM 333 HD12 LEU A 27 -6.478 3.835 -8.559 1.00 0.00 H ATOM 334 HD13 LEU A 27 -6.113 4.294 -10.224 1.00 0.00 H ATOM 335 HD21 LEU A 27 -10.188 4.626 -9.016 1.00 0.00 H ATOM 336 HD22 LEU A 27 -9.083 3.694 -8.004 1.00 0.00 H ATOM 337 HD23 LEU A 27 -9.505 3.114 -9.615 1.00 0.00 H ATOM 338 N THR A 28 -5.386 6.894 -11.286 1.00 0.00 N ATOM 339 CA THR A 28 -5.266 7.070 -12.761 1.00 0.00 C ATOM 340 C THR A 28 -3.827 6.772 -13.191 1.00 0.00 C ATOM 341 O THR A 28 -3.499 6.806 -14.360 1.00 0.00 O ATOM 342 CB THR A 28 -5.620 8.512 -13.139 1.00 0.00 C ATOM 343 OG1 THR A 28 -5.211 8.762 -14.477 1.00 0.00 O ATOM 344 CG2 THR A 28 -4.904 9.480 -12.196 1.00 0.00 C ATOM 345 H THR A 28 -4.587 6.718 -10.747 1.00 0.00 H ATOM 346 HA THR A 28 -5.939 6.389 -13.262 1.00 0.00 H ATOM 347 HB THR A 28 -6.687 8.657 -13.055 1.00 0.00 H ATOM 348 HG1 THR A 28 -4.955 7.924 -14.870 1.00 0.00 H ATOM 349 HG21 THR A 28 -5.299 9.365 -11.197 1.00 0.00 H ATOM 350 HG22 THR A 28 -5.066 10.494 -12.532 1.00 0.00 H ATOM 351 HG23 THR A 28 -3.846 9.266 -12.193 1.00 0.00 H ATOM 352 N VAL A 29 -2.967 6.480 -12.254 1.00 0.00 N ATOM 353 CA VAL A 29 -1.551 6.182 -12.609 1.00 0.00 C ATOM 354 C VAL A 29 -1.495 4.920 -13.473 1.00 0.00 C ATOM 355 O VAL A 29 -0.788 4.860 -14.458 1.00 0.00 O ATOM 356 CB VAL A 29 -0.741 5.963 -11.328 1.00 0.00 C ATOM 357 CG1 VAL A 29 0.742 5.808 -11.678 1.00 0.00 C ATOM 358 CG2 VAL A 29 -0.921 7.166 -10.401 1.00 0.00 C ATOM 359 H VAL A 29 -3.253 6.457 -11.317 1.00 0.00 H ATOM 360 HA VAL A 29 -1.136 7.012 -13.160 1.00 0.00 H ATOM 361 HB VAL A 29 -1.088 5.069 -10.832 1.00 0.00 H ATOM 362 HG11 VAL A 29 1.321 5.752 -10.768 1.00 0.00 H ATOM 363 HG12 VAL A 29 1.066 6.658 -12.259 1.00 0.00 H ATOM 364 HG13 VAL A 29 0.884 4.904 -12.252 1.00 0.00 H ATOM 365 HG21 VAL A 29 -1.956 7.237 -10.099 1.00 0.00 H ATOM 366 HG22 VAL A 29 -0.636 8.067 -10.922 1.00 0.00 H ATOM 367 HG23 VAL A 29 -0.298 7.044 -9.527 1.00 0.00 H ATOM 368 N GLN A 30 -2.237 3.908 -13.111 1.00 0.00 N ATOM 369 CA GLN A 30 -2.226 2.653 -13.912 1.00 0.00 C ATOM 370 C GLN A 30 -2.710 2.952 -15.333 1.00 0.00 C ATOM 371 O GLN A 30 -3.498 3.848 -15.554 1.00 0.00 O ATOM 372 CB GLN A 30 -3.156 1.624 -13.261 1.00 0.00 C ATOM 373 CG GLN A 30 -3.032 0.285 -13.991 1.00 0.00 C ATOM 374 CD GLN A 30 -3.850 -0.778 -13.254 1.00 0.00 C ATOM 375 OE1 GLN A 30 -5.042 -0.895 -13.460 1.00 0.00 O ATOM 376 NE2 GLN A 30 -3.256 -1.562 -12.397 1.00 0.00 N ATOM 377 H GLN A 30 -2.801 3.976 -12.311 1.00 0.00 H ATOM 378 HA GLN A 30 -1.222 2.258 -13.948 1.00 0.00 H ATOM 379 HB2 GLN A 30 -2.880 1.496 -12.225 1.00 0.00 H ATOM 380 HB3 GLN A 30 -4.176 1.970 -13.321 1.00 0.00 H ATOM 381 HG2 GLN A 30 -3.403 0.388 -15.001 1.00 0.00 H ATOM 382 HG3 GLN A 30 -1.996 -0.018 -14.018 1.00 0.00 H ATOM 383 HE21 GLN A 30 -2.295 -1.468 -12.230 1.00 0.00 H ATOM 384 HE22 GLN A 30 -3.772 -2.246 -11.919 1.00 0.00 H ATOM 385 N ALA A 31 -2.244 2.206 -16.297 1.00 0.00 N ATOM 386 CA ALA A 31 -2.678 2.447 -17.702 1.00 0.00 C ATOM 387 C ALA A 31 -4.175 2.159 -17.829 1.00 0.00 C ATOM 388 O ALA A 31 -4.581 1.047 -18.104 1.00 0.00 O ATOM 389 CB ALA A 31 -1.900 1.525 -18.643 1.00 0.00 C ATOM 390 H ALA A 31 -1.608 1.486 -16.097 1.00 0.00 H ATOM 391 HA ALA A 31 -2.485 3.476 -17.966 1.00 0.00 H ATOM 392 HB1 ALA A 31 -2.232 1.684 -19.659 1.00 0.00 H ATOM 393 HB2 ALA A 31 -2.072 0.497 -18.363 1.00 0.00 H ATOM 394 HB3 ALA A 31 -0.844 1.745 -18.571 1.00 0.00 H TER 395 ALA A 31