ATOM 1 N ALA A 2 5.813 -23.601 -0.794 1.00 0.00 N ATOM 2 CA ALA A 2 4.886 -23.769 0.364 1.00 0.00 C ATOM 3 C ALA A 2 3.451 -23.511 -0.094 1.00 0.00 C ATOM 4 O ALA A 2 2.555 -23.328 0.705 1.00 0.00 O ATOM 5 CB ALA A 2 5.259 -22.776 1.464 1.00 0.00 C ATOM 6 H ALA A 2 5.330 -23.080 -1.552 1.00 0.00 H ATOM 7 HA ALA A 2 4.966 -24.776 0.742 1.00 0.00 H ATOM 8 HB1 ALA A 2 6.296 -22.909 1.733 1.00 0.00 H ATOM 9 HB2 ALA A 2 4.637 -22.948 2.329 1.00 0.00 H ATOM 10 HB3 ALA A 2 5.106 -21.769 1.104 1.00 0.00 H ATOM 11 N VAL A 3 3.235 -23.504 -1.377 1.00 0.00 N ATOM 12 CA VAL A 3 1.863 -23.267 -1.914 1.00 0.00 C ATOM 13 C VAL A 3 1.311 -21.940 -1.377 1.00 0.00 C ATOM 14 O VAL A 3 0.241 -21.880 -0.806 1.00 0.00 O ATOM 15 CB VAL A 3 0.943 -24.425 -1.501 1.00 0.00 C ATOM 16 CG1 VAL A 3 -0.348 -24.405 -2.334 1.00 0.00 C ATOM 17 CG2 VAL A 3 1.669 -25.757 -1.728 1.00 0.00 C ATOM 18 H VAL A 3 3.980 -23.660 -1.992 1.00 0.00 H ATOM 19 HA VAL A 3 1.916 -23.216 -2.992 1.00 0.00 H ATOM 20 HB VAL A 3 0.696 -24.326 -0.455 1.00 0.00 H ATOM 21 HG11 VAL A 3 -0.099 -24.454 -3.384 1.00 0.00 H ATOM 22 HG12 VAL A 3 -0.894 -23.497 -2.137 1.00 0.00 H ATOM 23 HG13 VAL A 3 -0.958 -25.256 -2.070 1.00 0.00 H ATOM 24 HG21 VAL A 3 0.987 -26.575 -1.544 1.00 0.00 H ATOM 25 HG22 VAL A 3 2.507 -25.831 -1.051 1.00 0.00 H ATOM 26 HG23 VAL A 3 2.022 -25.805 -2.747 1.00 0.00 H ATOM 27 N GLY A 4 2.030 -20.881 -1.577 1.00 0.00 N ATOM 28 CA GLY A 4 1.548 -19.547 -1.107 1.00 0.00 C ATOM 29 C GLY A 4 2.595 -18.450 -1.321 1.00 0.00 C ATOM 30 O GLY A 4 2.794 -17.606 -0.472 1.00 0.00 O ATOM 31 H GLY A 4 2.878 -20.960 -2.051 1.00 0.00 H ATOM 32 HA2 GLY A 4 0.657 -19.306 -1.660 1.00 0.00 H ATOM 33 HA3 GLY A 4 1.297 -19.609 -0.059 1.00 0.00 H ATOM 34 N ILE A 5 3.255 -18.433 -2.446 1.00 0.00 N ATOM 35 CA ILE A 5 4.268 -17.371 -2.706 1.00 0.00 C ATOM 36 C ILE A 5 3.544 -16.029 -2.842 1.00 0.00 C ATOM 37 O ILE A 5 4.077 -14.982 -2.536 1.00 0.00 O ATOM 38 CB ILE A 5 5.040 -17.730 -3.983 1.00 0.00 C ATOM 39 CG1 ILE A 5 4.050 -18.043 -5.115 1.00 0.00 C ATOM 40 CG2 ILE A 5 5.924 -18.956 -3.726 1.00 0.00 C ATOM 41 CD1 ILE A 5 4.812 -18.209 -6.431 1.00 0.00 C ATOM 42 H ILE A 5 3.082 -19.116 -3.125 1.00 0.00 H ATOM 43 HA ILE A 5 4.953 -17.318 -1.871 1.00 0.00 H ATOM 44 HB ILE A 5 5.661 -16.894 -4.268 1.00 0.00 H ATOM 45 HG12 ILE A 5 3.520 -18.955 -4.890 1.00 0.00 H ATOM 46 HG13 ILE A 5 3.345 -17.232 -5.213 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.513 -19.166 -4.605 1.00 0.00 H ATOM 48 HG22 ILE A 5 5.301 -19.807 -3.498 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.581 -18.757 -2.892 1.00 0.00 H ATOM 50 HD11 ILE A 5 5.467 -19.066 -6.363 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.399 -17.323 -6.624 1.00 0.00 H ATOM 52 HD13 ILE A 5 4.110 -18.359 -7.238 1.00 0.00 H ATOM 53 N GLY A 6 2.315 -16.071 -3.288 1.00 0.00 N ATOM 54 CA GLY A 6 1.519 -14.807 -3.433 1.00 0.00 C ATOM 55 C GLY A 6 1.608 -14.023 -2.114 1.00 0.00 C ATOM 56 O GLY A 6 1.530 -12.811 -2.080 1.00 0.00 O ATOM 57 H GLY A 6 1.906 -16.931 -3.511 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.929 -14.216 -4.238 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.487 -15.046 -3.634 1.00 0.00 H ATOM 60 N ALA A 7 1.762 -14.735 -1.031 1.00 0.00 N ATOM 61 CA ALA A 7 1.855 -14.113 0.323 1.00 0.00 C ATOM 62 C ALA A 7 3.089 -13.210 0.428 1.00 0.00 C ATOM 63 O ALA A 7 3.099 -12.233 1.152 1.00 0.00 O ATOM 64 CB ALA A 7 2.041 -15.246 1.331 1.00 0.00 C ATOM 65 H ALA A 7 1.790 -15.714 -1.093 1.00 0.00 H ATOM 66 HA ALA A 7 0.959 -13.558 0.550 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.109 -14.834 2.328 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.948 -15.787 1.105 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.198 -15.919 1.277 1.00 0.00 H ATOM 70 N LEU A 8 4.132 -13.542 -0.282 1.00 0.00 N ATOM 71 CA LEU A 8 5.383 -12.729 -0.233 1.00 0.00 C ATOM 72 C LEU A 8 5.221 -11.446 -1.052 1.00 0.00 C ATOM 73 O LEU A 8 5.545 -10.370 -0.584 1.00 0.00 O ATOM 74 CB LEU A 8 6.552 -13.555 -0.797 1.00 0.00 C ATOM 75 CG LEU A 8 6.547 -14.969 -0.194 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.753 -15.744 -0.733 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.618 -14.898 1.345 1.00 0.00 C ATOM 78 H LEU A 8 4.084 -14.341 -0.851 1.00 0.00 H ATOM 79 HA LEU A 8 5.601 -12.461 0.792 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.458 -13.630 -1.871 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.486 -13.069 -0.553 1.00 0.00 H ATOM 82 HG LEU A 8 5.640 -15.477 -0.488 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.659 -15.197 -0.515 1.00 0.00 H ATOM 84 HD12 LEU A 8 7.654 -15.867 -1.801 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.798 -16.715 -0.261 1.00 0.00 H ATOM 86 HD21 LEU A 8 5.652 -14.622 1.738 1.00 0.00 H ATOM 87 HD22 LEU A 8 7.352 -14.162 1.645 1.00 0.00 H ATOM 88 HD23 LEU A 8 6.899 -15.864 1.744 1.00 0.00 H ATOM 89 N PHE A 9 4.687 -11.530 -2.249 1.00 0.00 N ATOM 90 CA PHE A 9 4.489 -10.259 -3.013 1.00 0.00 C ATOM 91 C PHE A 9 3.473 -9.412 -2.226 1.00 0.00 C ATOM 92 O PHE A 9 3.679 -8.231 -2.039 1.00 0.00 O ATOM 93 CB PHE A 9 3.962 -10.515 -4.444 1.00 0.00 C ATOM 94 CG PHE A 9 4.233 -9.317 -5.344 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.555 -8.983 -5.666 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.174 -8.557 -5.868 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.819 -7.892 -6.503 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.442 -7.468 -6.708 1.00 0.00 C ATOM 99 CZ PHE A 9 4.764 -7.136 -7.023 1.00 0.00 C ATOM 100 H PHE A 9 4.406 -12.392 -2.622 1.00 0.00 H ATOM 101 HA PHE A 9 5.434 -9.725 -3.058 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.471 -11.377 -4.850 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.899 -10.721 -4.413 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.371 -9.565 -5.265 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.152 -8.809 -5.625 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.839 -7.636 -6.748 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.628 -6.883 -7.110 1.00 0.00 H ATOM 108 HZ PHE A 9 4.970 -6.297 -7.670 1.00 0.00 H ATOM 109 N LEU A 10 2.380 -9.972 -1.778 1.00 0.00 N ATOM 110 CA LEU A 10 1.374 -9.147 -1.039 1.00 0.00 C ATOM 111 C LEU A 10 2.029 -8.469 0.171 1.00 0.00 C ATOM 112 O LEU A 10 1.792 -7.310 0.450 1.00 0.00 O ATOM 113 CB LEU A 10 0.221 -10.061 -0.584 1.00 0.00 C ATOM 114 CG LEU A 10 -0.776 -9.311 0.327 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.269 -8.017 -0.351 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.972 -10.231 0.610 1.00 0.00 C ATOM 117 H LEU A 10 2.196 -10.925 -1.926 1.00 0.00 H ATOM 118 HA LEU A 10 0.991 -8.392 -1.707 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.302 -10.425 -1.456 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.629 -10.903 -0.043 1.00 0.00 H ATOM 121 HG LEU A 10 -0.294 -9.062 1.261 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.166 -7.664 0.140 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.483 -8.206 -1.393 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.506 -7.258 -0.274 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.670 -9.725 1.261 1.00 0.00 H ATOM 126 HD22 LEU A 10 -1.625 -11.136 1.089 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.461 -10.482 -0.319 1.00 0.00 H ATOM 128 N GLY A 11 2.829 -9.188 0.904 1.00 0.00 N ATOM 129 CA GLY A 11 3.475 -8.595 2.111 1.00 0.00 C ATOM 130 C GLY A 11 4.209 -7.295 1.760 1.00 0.00 C ATOM 131 O GLY A 11 4.103 -6.318 2.474 1.00 0.00 O ATOM 132 H GLY A 11 2.988 -10.127 0.678 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.718 -8.386 2.853 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.185 -9.300 2.516 1.00 0.00 H ATOM 135 N PHE A 12 4.965 -7.258 0.691 1.00 0.00 N ATOM 136 CA PHE A 12 5.715 -6.007 0.329 1.00 0.00 C ATOM 137 C PHE A 12 4.883 -5.066 -0.554 1.00 0.00 C ATOM 138 O PHE A 12 4.989 -3.860 -0.443 1.00 0.00 O ATOM 139 CB PHE A 12 6.994 -6.370 -0.435 1.00 0.00 C ATOM 140 CG PHE A 12 7.821 -5.121 -0.672 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.778 -4.722 0.272 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.630 -4.359 -1.833 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.541 -3.568 0.054 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.393 -3.206 -2.050 1.00 0.00 C ATOM 145 CZ PHE A 12 9.348 -2.809 -1.107 1.00 0.00 C ATOM 146 H PHE A 12 5.040 -8.056 0.128 1.00 0.00 H ATOM 147 HA PHE A 12 5.994 -5.480 1.234 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.566 -7.080 0.145 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.730 -6.815 -1.383 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.928 -5.306 1.168 1.00 0.00 H ATOM 151 HD2 PHE A 12 6.893 -4.665 -2.562 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.278 -3.262 0.782 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.245 -2.621 -2.946 1.00 0.00 H ATOM 154 HZ PHE A 12 9.937 -1.919 -1.275 1.00 0.00 H ATOM 155 N LEU A 13 4.062 -5.588 -1.426 1.00 0.00 N ATOM 156 CA LEU A 13 3.241 -4.691 -2.300 1.00 0.00 C ATOM 157 C LEU A 13 2.245 -3.912 -1.422 1.00 0.00 C ATOM 158 O LEU A 13 1.707 -2.899 -1.817 1.00 0.00 O ATOM 159 CB LEU A 13 2.499 -5.555 -3.359 1.00 0.00 C ATOM 160 CG LEU A 13 2.371 -4.825 -4.724 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.640 -3.483 -4.549 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.765 -4.597 -5.375 1.00 0.00 C ATOM 163 H LEU A 13 3.986 -6.561 -1.511 1.00 0.00 H ATOM 164 HA LEU A 13 3.899 -3.990 -2.786 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.050 -6.468 -3.509 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.508 -5.806 -3.002 1.00 0.00 H ATOM 167 HG LEU A 13 1.779 -5.446 -5.383 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.779 -3.614 -3.910 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.315 -3.125 -5.516 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.312 -2.759 -4.110 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.662 -4.640 -6.449 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.459 -5.363 -5.059 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.159 -3.627 -5.098 1.00 0.00 H ATOM 174 N GLY A 14 1.997 -4.380 -0.228 1.00 0.00 N ATOM 175 CA GLY A 14 1.038 -3.675 0.673 1.00 0.00 C ATOM 176 C GLY A 14 1.659 -2.372 1.177 1.00 0.00 C ATOM 177 O GLY A 14 0.999 -1.358 1.290 1.00 0.00 O ATOM 178 H GLY A 14 2.441 -5.199 0.077 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.129 -3.455 0.132 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.808 -4.308 1.517 1.00 0.00 H ATOM 181 N ALA A 15 2.924 -2.397 1.494 1.00 0.00 N ATOM 182 CA ALA A 15 3.634 -1.194 2.012 1.00 0.00 C ATOM 183 C ALA A 15 3.506 -0.041 1.013 1.00 0.00 C ATOM 184 O ALA A 15 3.507 1.117 1.379 1.00 0.00 O ATOM 185 CB ALA A 15 5.107 -1.579 2.157 1.00 0.00 C ATOM 186 H ALA A 15 3.412 -3.243 1.416 1.00 0.00 H ATOM 187 HA ALA A 15 3.233 -0.907 2.970 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.194 -2.424 2.824 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.659 -0.743 2.561 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.508 -1.842 1.189 1.00 0.00 H ATOM 191 N ALA A 16 3.435 -0.354 -0.252 1.00 0.00 N ATOM 192 CA ALA A 16 3.353 0.690 -1.313 1.00 0.00 C ATOM 193 C ALA A 16 2.083 1.533 -1.169 1.00 0.00 C ATOM 194 O ALA A 16 2.138 2.747 -1.177 1.00 0.00 O ATOM 195 CB ALA A 16 3.380 -0.023 -2.665 1.00 0.00 C ATOM 196 H ALA A 16 3.475 -1.297 -0.517 1.00 0.00 H ATOM 197 HA ALA A 16 4.213 1.335 -1.238 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.297 -0.585 -2.757 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.325 0.708 -3.459 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.537 -0.694 -2.734 1.00 0.00 H ATOM 201 N GLY A 17 0.940 0.914 -1.060 1.00 0.00 N ATOM 202 CA GLY A 17 -0.321 1.700 -0.941 1.00 0.00 C ATOM 203 C GLY A 17 -0.368 2.479 0.374 1.00 0.00 C ATOM 204 O GLY A 17 -0.854 3.590 0.453 1.00 0.00 O ATOM 205 H GLY A 17 0.905 -0.064 -1.061 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.388 2.396 -1.767 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.162 1.027 -0.985 1.00 0.00 H ATOM 208 N SER A 18 0.096 1.845 1.415 1.00 0.00 N ATOM 209 CA SER A 18 0.066 2.441 2.781 1.00 0.00 C ATOM 210 C SER A 18 1.056 3.598 2.935 1.00 0.00 C ATOM 211 O SER A 18 0.905 4.468 3.769 1.00 0.00 O ATOM 212 CB SER A 18 0.492 1.344 3.753 1.00 0.00 C ATOM 213 OG SER A 18 -0.396 0.239 3.632 1.00 0.00 O ATOM 214 H SER A 18 0.411 0.920 1.324 1.00 0.00 H ATOM 215 HA SER A 18 -0.930 2.770 3.023 1.00 0.00 H ATOM 216 HB2 SER A 18 1.492 1.020 3.521 1.00 0.00 H ATOM 217 HB3 SER A 18 0.466 1.729 4.764 1.00 0.00 H ATOM 218 HG SER A 18 -0.097 -0.448 4.233 1.00 0.00 H ATOM 219 N THR A 19 2.072 3.595 2.113 1.00 0.00 N ATOM 220 CA THR A 19 3.118 4.664 2.146 1.00 0.00 C ATOM 221 C THR A 19 2.694 5.813 1.228 1.00 0.00 C ATOM 222 O THR A 19 2.889 6.974 1.532 1.00 0.00 O ATOM 223 CB THR A 19 4.431 4.050 1.654 1.00 0.00 C ATOM 224 OG1 THR A 19 4.746 2.913 2.446 1.00 0.00 O ATOM 225 CG2 THR A 19 5.555 5.080 1.769 1.00 0.00 C ATOM 226 H THR A 19 2.143 2.875 1.452 1.00 0.00 H ATOM 227 HA THR A 19 3.246 5.032 3.156 1.00 0.00 H ATOM 228 HB THR A 19 4.326 3.753 0.622 1.00 0.00 H ATOM 229 HG1 THR A 19 5.128 3.222 3.269 1.00 0.00 H ATOM 230 HG21 THR A 19 5.597 5.458 2.780 1.00 0.00 H ATOM 231 HG22 THR A 19 5.367 5.898 1.089 1.00 0.00 H ATOM 232 HG23 THR A 19 6.496 4.615 1.520 1.00 0.00 H ATOM 233 N MET A 20 2.129 5.488 0.095 1.00 0.00 N ATOM 234 CA MET A 20 1.693 6.530 -0.883 1.00 0.00 C ATOM 235 C MET A 20 0.373 7.157 -0.432 1.00 0.00 C ATOM 236 O MET A 20 -0.074 8.147 -0.978 1.00 0.00 O ATOM 237 CB MET A 20 1.516 5.853 -2.246 1.00 0.00 C ATOM 238 CG MET A 20 2.861 5.299 -2.732 1.00 0.00 C ATOM 239 SD MET A 20 3.956 6.670 -3.176 1.00 0.00 S ATOM 240 CE MET A 20 5.514 5.758 -3.071 1.00 0.00 C ATOM 241 H MET A 20 1.995 4.542 -0.119 1.00 0.00 H ATOM 242 HA MET A 20 2.448 7.296 -0.959 1.00 0.00 H ATOM 243 HB2 MET A 20 0.805 5.044 -2.155 1.00 0.00 H ATOM 244 HB3 MET A 20 1.149 6.575 -2.960 1.00 0.00 H ATOM 245 HG2 MET A 20 3.317 4.713 -1.947 1.00 0.00 H ATOM 246 HG3 MET A 20 2.699 4.674 -3.598 1.00 0.00 H ATOM 247 HE1 MET A 20 5.408 4.805 -3.570 1.00 0.00 H ATOM 248 HE2 MET A 20 5.769 5.594 -2.037 1.00 0.00 H ATOM 249 HE3 MET A 20 6.300 6.333 -3.545 1.00 0.00 H ATOM 250 N GLY A 21 -0.255 6.585 0.556 1.00 0.00 N ATOM 251 CA GLY A 21 -1.549 7.142 1.042 1.00 0.00 C ATOM 252 C GLY A 21 -1.344 8.577 1.529 1.00 0.00 C ATOM 253 O GLY A 21 -2.271 9.360 1.587 1.00 0.00 O ATOM 254 H GLY A 21 0.125 5.787 0.977 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.268 7.133 0.235 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.916 6.538 1.857 1.00 0.00 H ATOM 257 N ALA A 22 -0.136 8.929 1.881 1.00 0.00 N ATOM 258 CA ALA A 22 0.127 10.314 2.366 1.00 0.00 C ATOM 259 C ALA A 22 0.035 11.292 1.192 1.00 0.00 C ATOM 260 O ALA A 22 -0.026 12.492 1.376 1.00 0.00 O ATOM 261 CB ALA A 22 1.528 10.381 2.974 1.00 0.00 C ATOM 262 H ALA A 22 0.597 8.282 1.827 1.00 0.00 H ATOM 263 HA ALA A 22 -0.604 10.583 3.116 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.733 11.391 3.300 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.257 10.089 2.233 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.587 9.711 3.819 1.00 0.00 H ATOM 267 N ALA A 23 0.028 10.790 -0.014 1.00 0.00 N ATOM 268 CA ALA A 23 -0.056 11.693 -1.200 1.00 0.00 C ATOM 269 C ALA A 23 -1.458 12.293 -1.290 1.00 0.00 C ATOM 270 O ALA A 23 -1.701 13.224 -2.032 1.00 0.00 O ATOM 271 CB ALA A 23 0.240 10.894 -2.471 1.00 0.00 C ATOM 272 H ALA A 23 0.080 9.820 -0.141 1.00 0.00 H ATOM 273 HA ALA A 23 0.665 12.487 -1.099 1.00 0.00 H ATOM 274 HB1 ALA A 23 -0.518 10.136 -2.604 1.00 0.00 H ATOM 275 HB2 ALA A 23 1.208 10.423 -2.383 1.00 0.00 H ATOM 276 HB3 ALA A 23 0.238 11.558 -3.322 1.00 0.00 H ATOM 277 N SER A 24 -2.383 11.767 -0.536 1.00 0.00 N ATOM 278 CA SER A 24 -3.779 12.303 -0.566 1.00 0.00 C ATOM 279 C SER A 24 -4.514 11.857 0.698 1.00 0.00 C ATOM 280 O SER A 24 -5.726 11.899 0.774 1.00 0.00 O ATOM 281 CB SER A 24 -4.508 11.765 -1.797 1.00 0.00 C ATOM 282 OG SER A 24 -3.883 12.268 -2.971 1.00 0.00 O ATOM 283 H SER A 24 -2.159 11.019 0.054 1.00 0.00 H ATOM 284 HA SER A 24 -3.755 13.381 -0.600 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.461 10.689 -1.805 1.00 0.00 H ATOM 286 HB3 SER A 24 -5.543 12.078 -1.766 1.00 0.00 H ATOM 287 HG SER A 24 -4.569 12.599 -3.554 1.00 0.00 H ATOM 288 N MET A 25 -3.785 11.429 1.692 1.00 0.00 N ATOM 289 CA MET A 25 -4.427 10.975 2.962 1.00 0.00 C ATOM 290 C MET A 25 -5.530 9.952 2.654 1.00 0.00 C ATOM 291 O MET A 25 -6.701 10.212 2.843 1.00 0.00 O ATOM 292 CB MET A 25 -5.031 12.187 3.686 1.00 0.00 C ATOM 293 CG MET A 25 -5.451 11.792 5.107 1.00 0.00 C ATOM 294 SD MET A 25 -6.283 13.191 5.905 1.00 0.00 S ATOM 295 CE MET A 25 -4.818 13.984 6.617 1.00 0.00 C ATOM 296 H MET A 25 -2.808 11.407 1.602 1.00 0.00 H ATOM 297 HA MET A 25 -3.680 10.515 3.593 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.294 12.975 3.737 1.00 0.00 H ATOM 299 HB3 MET A 25 -5.895 12.540 3.143 1.00 0.00 H ATOM 300 HG2 MET A 25 -6.126 10.952 5.062 1.00 0.00 H ATOM 301 HG3 MET A 25 -4.575 11.517 5.678 1.00 0.00 H ATOM 302 HE1 MET A 25 -4.586 13.520 7.566 1.00 0.00 H ATOM 303 HE2 MET A 25 -5.013 15.033 6.771 1.00 0.00 H ATOM 304 HE3 MET A 25 -3.983 13.871 5.941 1.00 0.00 H ATOM 305 N THR A 26 -5.163 8.794 2.174 1.00 0.00 N ATOM 306 CA THR A 26 -6.187 7.760 1.851 1.00 0.00 C ATOM 307 C THR A 26 -6.774 7.199 3.149 1.00 0.00 C ATOM 308 O THR A 26 -6.056 6.772 4.032 1.00 0.00 O ATOM 309 CB THR A 26 -5.533 6.626 1.056 1.00 0.00 C ATOM 310 OG1 THR A 26 -4.404 6.139 1.770 1.00 0.00 O ATOM 311 CG2 THR A 26 -5.087 7.149 -0.312 1.00 0.00 C ATOM 312 H THR A 26 -4.213 8.606 2.025 1.00 0.00 H ATOM 313 HA THR A 26 -6.977 8.203 1.261 1.00 0.00 H ATOM 314 HB THR A 26 -6.242 5.826 0.916 1.00 0.00 H ATOM 315 HG1 THR A 26 -3.863 6.892 2.017 1.00 0.00 H ATOM 316 HG21 THR A 26 -5.956 7.411 -0.897 1.00 0.00 H ATOM 317 HG22 THR A 26 -4.526 6.381 -0.825 1.00 0.00 H ATOM 318 HG23 THR A 26 -4.464 8.021 -0.179 1.00 0.00 H ATOM 319 N LEU A 27 -8.073 7.197 3.271 1.00 0.00 N ATOM 320 CA LEU A 27 -8.703 6.663 4.513 1.00 0.00 C ATOM 321 C LEU A 27 -8.432 5.157 4.596 1.00 0.00 C ATOM 322 O LEU A 27 -7.829 4.677 5.536 1.00 0.00 O ATOM 323 CB LEU A 27 -10.223 6.925 4.468 1.00 0.00 C ATOM 324 CG LEU A 27 -10.534 8.388 4.830 1.00 0.00 C ATOM 325 CD1 LEU A 27 -9.753 9.346 3.915 1.00 0.00 C ATOM 326 CD2 LEU A 27 -12.038 8.631 4.669 1.00 0.00 C ATOM 327 H LEU A 27 -8.634 7.547 2.548 1.00 0.00 H ATOM 328 HA LEU A 27 -8.271 7.153 5.375 1.00 0.00 H ATOM 329 HB2 LEU A 27 -10.590 6.720 3.473 1.00 0.00 H ATOM 330 HB3 LEU A 27 -10.726 6.274 5.172 1.00 0.00 H ATOM 331 HG LEU A 27 -10.250 8.567 5.858 1.00 0.00 H ATOM 332 HD11 LEU A 27 -10.157 10.346 4.004 1.00 0.00 H ATOM 333 HD12 LEU A 27 -9.835 9.020 2.889 1.00 0.00 H ATOM 334 HD13 LEU A 27 -8.715 9.356 4.208 1.00 0.00 H ATOM 335 HD21 LEU A 27 -12.585 7.921 5.274 1.00 0.00 H ATOM 336 HD22 LEU A 27 -12.315 8.506 3.633 1.00 0.00 H ATOM 337 HD23 LEU A 27 -12.278 9.635 4.988 1.00 0.00 H ATOM 338 N THR A 28 -8.873 4.410 3.619 1.00 0.00 N ATOM 339 CA THR A 28 -8.644 2.934 3.634 1.00 0.00 C ATOM 340 C THR A 28 -8.913 2.366 2.239 1.00 0.00 C ATOM 341 O THR A 28 -8.007 1.956 1.540 1.00 0.00 O ATOM 342 CB THR A 28 -9.594 2.281 4.643 1.00 0.00 C ATOM 343 OG1 THR A 28 -9.438 2.903 5.911 1.00 0.00 O ATOM 344 CG2 THR A 28 -9.271 0.790 4.764 1.00 0.00 C ATOM 345 H THR A 28 -9.355 4.820 2.870 1.00 0.00 H ATOM 346 HA THR A 28 -7.621 2.727 3.914 1.00 0.00 H ATOM 347 HB THR A 28 -10.612 2.397 4.307 1.00 0.00 H ATOM 348 HG1 THR A 28 -10.256 3.357 6.120 1.00 0.00 H ATOM 349 HG21 THR A 28 -9.497 0.295 3.831 1.00 0.00 H ATOM 350 HG22 THR A 28 -9.866 0.356 5.554 1.00 0.00 H ATOM 351 HG23 THR A 28 -8.223 0.665 4.991 1.00 0.00 H ATOM 352 N VAL A 29 -10.152 2.336 1.828 1.00 0.00 N ATOM 353 CA VAL A 29 -10.477 1.793 0.479 1.00 0.00 C ATOM 354 C VAL A 29 -9.894 2.713 -0.596 1.00 0.00 C ATOM 355 O VAL A 29 -9.507 3.832 -0.325 1.00 0.00 O ATOM 356 CB VAL A 29 -11.998 1.706 0.311 1.00 0.00 C ATOM 357 CG1 VAL A 29 -12.562 0.687 1.304 1.00 0.00 C ATOM 358 CG2 VAL A 29 -12.631 3.076 0.577 1.00 0.00 C ATOM 359 H VAL A 29 -10.868 2.671 2.407 1.00 0.00 H ATOM 360 HA VAL A 29 -10.048 0.808 0.378 1.00 0.00 H ATOM 361 HB VAL A 29 -12.229 1.390 -0.697 1.00 0.00 H ATOM 362 HG11 VAL A 29 -12.145 -0.287 1.095 1.00 0.00 H ATOM 363 HG12 VAL A 29 -13.636 0.647 1.207 1.00 0.00 H ATOM 364 HG13 VAL A 29 -12.301 0.981 2.309 1.00 0.00 H ATOM 365 HG21 VAL A 29 -13.708 2.988 0.537 1.00 0.00 H ATOM 366 HG22 VAL A 29 -12.300 3.780 -0.173 1.00 0.00 H ATOM 367 HG23 VAL A 29 -12.337 3.429 1.554 1.00 0.00 H ATOM 368 N GLN A 30 -9.829 2.249 -1.814 1.00 0.00 N ATOM 369 CA GLN A 30 -9.270 3.096 -2.908 1.00 0.00 C ATOM 370 C GLN A 30 -9.516 2.413 -4.256 1.00 0.00 C ATOM 371 O GLN A 30 -9.668 1.211 -4.335 1.00 0.00 O ATOM 372 CB GLN A 30 -7.764 3.286 -2.692 1.00 0.00 C ATOM 373 CG GLN A 30 -7.089 1.925 -2.503 1.00 0.00 C ATOM 374 CD GLN A 30 -5.588 2.126 -2.292 1.00 0.00 C ATOM 375 OE1 GLN A 30 -5.113 2.116 -1.172 1.00 0.00 O ATOM 376 NE2 GLN A 30 -4.814 2.310 -3.326 1.00 0.00 N ATOM 377 H GLN A 30 -10.147 1.342 -2.011 1.00 0.00 H ATOM 378 HA GLN A 30 -9.760 4.060 -2.901 1.00 0.00 H ATOM 379 HB2 GLN A 30 -7.337 3.786 -3.551 1.00 0.00 H ATOM 380 HB3 GLN A 30 -7.602 3.890 -1.812 1.00 0.00 H ATOM 381 HG2 GLN A 30 -7.511 1.430 -1.640 1.00 0.00 H ATOM 382 HG3 GLN A 30 -7.246 1.318 -3.381 1.00 0.00 H ATOM 383 HE21 GLN A 30 -5.196 2.316 -4.229 1.00 0.00 H ATOM 384 HE22 GLN A 30 -3.851 2.439 -3.201 1.00 0.00 H ATOM 385 N ALA A 31 -9.557 3.172 -5.317 1.00 0.00 N ATOM 386 CA ALA A 31 -9.793 2.567 -6.657 1.00 0.00 C ATOM 387 C ALA A 31 -8.607 1.675 -7.031 1.00 0.00 C ATOM 388 O ALA A 31 -7.466 2.091 -6.991 1.00 0.00 O ATOM 389 CB ALA A 31 -9.941 3.678 -7.699 1.00 0.00 C ATOM 390 H ALA A 31 -9.432 4.141 -5.231 1.00 0.00 H ATOM 391 HA ALA A 31 -10.695 1.974 -6.632 1.00 0.00 H ATOM 392 HB1 ALA A 31 -10.039 3.240 -8.681 1.00 0.00 H ATOM 393 HB2 ALA A 31 -9.069 4.313 -7.674 1.00 0.00 H ATOM 394 HB3 ALA A 31 -10.820 4.264 -7.477 1.00 0.00 H TER 395 ALA A 31