ATOM 1 N ALA A 2 3.135 -26.213 -0.224 1.00 0.00 N ATOM 2 CA ALA A 2 3.124 -25.484 -1.524 1.00 0.00 C ATOM 3 C ALA A 2 2.148 -24.307 -1.441 1.00 0.00 C ATOM 4 O ALA A 2 1.488 -24.106 -0.442 1.00 0.00 O ATOM 5 CB ALA A 2 2.682 -26.434 -2.638 1.00 0.00 C ATOM 6 H ALA A 2 3.881 -26.935 -0.239 1.00 0.00 H ATOM 7 HA ALA A 2 4.115 -25.114 -1.738 1.00 0.00 H ATOM 8 HB1 ALA A 2 1.655 -26.726 -2.478 1.00 0.00 H ATOM 9 HB2 ALA A 2 3.311 -27.313 -2.633 1.00 0.00 H ATOM 10 HB3 ALA A 2 2.769 -25.937 -3.593 1.00 0.00 H ATOM 11 N VAL A 3 2.059 -23.530 -2.488 1.00 0.00 N ATOM 12 CA VAL A 3 1.133 -22.363 -2.492 1.00 0.00 C ATOM 13 C VAL A 3 1.445 -21.438 -1.314 1.00 0.00 C ATOM 14 O VAL A 3 1.133 -21.724 -0.176 1.00 0.00 O ATOM 15 CB VAL A 3 -0.320 -22.841 -2.397 1.00 0.00 C ATOM 16 CG1 VAL A 3 -1.273 -21.674 -2.679 1.00 0.00 C ATOM 17 CG2 VAL A 3 -0.559 -23.951 -3.422 1.00 0.00 C ATOM 18 H VAL A 3 2.605 -23.715 -3.278 1.00 0.00 H ATOM 19 HA VAL A 3 1.268 -21.814 -3.415 1.00 0.00 H ATOM 20 HB VAL A 3 -0.508 -23.218 -1.406 1.00 0.00 H ATOM 21 HG11 VAL A 3 -1.111 -21.311 -3.683 1.00 0.00 H ATOM 22 HG12 VAL A 3 -1.086 -20.878 -1.973 1.00 0.00 H ATOM 23 HG13 VAL A 3 -2.294 -22.012 -2.579 1.00 0.00 H ATOM 24 HG21 VAL A 3 0.053 -24.805 -3.176 1.00 0.00 H ATOM 25 HG22 VAL A 3 -0.299 -23.593 -4.407 1.00 0.00 H ATOM 26 HG23 VAL A 3 -1.601 -24.237 -3.407 1.00 0.00 H ATOM 27 N GLY A 4 2.041 -20.322 -1.596 1.00 0.00 N ATOM 28 CA GLY A 4 2.368 -19.340 -0.522 1.00 0.00 C ATOM 29 C GLY A 4 3.210 -18.174 -1.046 1.00 0.00 C ATOM 30 O GLY A 4 3.444 -17.217 -0.339 1.00 0.00 O ATOM 31 H GLY A 4 2.258 -20.124 -2.526 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.440 -18.965 -0.123 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.904 -19.845 0.268 1.00 0.00 H ATOM 34 N ILE A 5 3.682 -18.229 -2.261 1.00 0.00 N ATOM 35 CA ILE A 5 4.514 -17.114 -2.797 1.00 0.00 C ATOM 36 C ILE A 5 3.660 -15.851 -2.940 1.00 0.00 C ATOM 37 O ILE A 5 4.129 -14.746 -2.754 1.00 0.00 O ATOM 38 CB ILE A 5 5.107 -17.551 -4.144 1.00 0.00 C ATOM 39 CG1 ILE A 5 3.990 -18.070 -5.060 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.137 -18.666 -3.922 1.00 0.00 C ATOM 41 CD1 ILE A 5 4.553 -18.342 -6.457 1.00 0.00 C ATOM 42 H ILE A 5 3.503 -19.010 -2.820 1.00 0.00 H ATOM 43 HA ILE A 5 5.319 -16.912 -2.102 1.00 0.00 H ATOM 44 HB ILE A 5 5.590 -16.706 -4.610 1.00 0.00 H ATOM 45 HG12 ILE A 5 3.583 -18.984 -4.653 1.00 0.00 H ATOM 46 HG13 ILE A 5 3.209 -17.329 -5.130 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.612 -18.911 -4.860 1.00 0.00 H ATOM 48 HG22 ILE A 5 5.641 -19.542 -3.531 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.885 -18.332 -3.217 1.00 0.00 H ATOM 50 HD11 ILE A 5 3.747 -18.616 -7.122 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.267 -19.150 -6.405 1.00 0.00 H ATOM 52 HD13 ILE A 5 5.040 -17.453 -6.829 1.00 0.00 H ATOM 53 N GLY A 6 2.399 -16.015 -3.236 1.00 0.00 N ATOM 54 CA GLY A 6 1.504 -14.822 -3.351 1.00 0.00 C ATOM 55 C GLY A 6 1.588 -14.028 -2.039 1.00 0.00 C ATOM 56 O GLY A 6 1.518 -12.816 -2.019 1.00 0.00 O ATOM 57 H GLY A 6 2.042 -16.917 -3.370 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.825 -14.204 -4.177 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.484 -15.144 -3.506 1.00 0.00 H ATOM 60 N ALA A 7 1.737 -14.721 -0.944 1.00 0.00 N ATOM 61 CA ALA A 7 1.826 -14.066 0.397 1.00 0.00 C ATOM 62 C ALA A 7 3.054 -13.150 0.471 1.00 0.00 C ATOM 63 O ALA A 7 3.068 -12.161 1.179 1.00 0.00 O ATOM 64 CB ALA A 7 2.016 -15.176 1.440 1.00 0.00 C ATOM 65 H ALA A 7 1.768 -15.700 -0.988 1.00 0.00 H ATOM 66 HA ALA A 7 0.927 -13.510 0.607 1.00 0.00 H ATOM 67 HB1 ALA A 7 3.004 -15.605 1.353 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.276 -15.946 1.282 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.892 -14.760 2.430 1.00 0.00 H ATOM 70 N LEU A 8 4.089 -13.490 -0.249 1.00 0.00 N ATOM 71 CA LEU A 8 5.337 -12.674 -0.234 1.00 0.00 C ATOM 72 C LEU A 8 5.150 -11.407 -1.077 1.00 0.00 C ATOM 73 O LEU A 8 5.464 -10.319 -0.631 1.00 0.00 O ATOM 74 CB LEU A 8 6.489 -13.527 -0.802 1.00 0.00 C ATOM 75 CG LEU A 8 7.778 -12.693 -0.993 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.142 -11.944 0.303 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.924 -13.639 -1.381 1.00 0.00 C ATOM 78 H LEU A 8 4.035 -14.298 -0.800 1.00 0.00 H ATOM 79 HA LEU A 8 5.568 -12.397 0.784 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.690 -14.340 -0.120 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.188 -13.934 -1.756 1.00 0.00 H ATOM 82 HG LEU A 8 7.627 -11.977 -1.788 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.497 -11.086 0.416 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.169 -11.608 0.257 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.019 -12.601 1.153 1.00 0.00 H ATOM 86 HD21 LEU A 8 8.682 -14.140 -2.307 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.067 -14.372 -0.600 1.00 0.00 H ATOM 88 HD23 LEU A 8 9.833 -13.068 -1.507 1.00 0.00 H ATOM 89 N PHE A 9 4.603 -11.518 -2.266 1.00 0.00 N ATOM 90 CA PHE A 9 4.383 -10.263 -3.050 1.00 0.00 C ATOM 91 C PHE A 9 3.361 -9.417 -2.273 1.00 0.00 C ATOM 92 O PHE A 9 3.571 -8.237 -2.082 1.00 0.00 O ATOM 93 CB PHE A 9 3.851 -10.543 -4.474 1.00 0.00 C ATOM 94 CG PHE A 9 4.084 -9.347 -5.384 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.393 -8.987 -5.725 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.002 -8.609 -5.894 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.626 -7.895 -6.570 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.237 -7.519 -6.742 1.00 0.00 C ATOM 99 CZ PHE A 9 4.548 -7.162 -7.080 1.00 0.00 C ATOM 100 H PHE A 9 4.330 -12.390 -2.621 1.00 0.00 H ATOM 101 HA PHE A 9 5.320 -9.718 -3.110 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.379 -11.396 -4.879 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.794 -10.776 -4.432 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.226 -9.551 -5.333 1.00 0.00 H ATOM 105 HD2 PHE A 9 1.990 -8.880 -5.636 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.636 -7.620 -6.831 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.406 -6.953 -7.135 1.00 0.00 H ATOM 108 HZ PHE A 9 4.728 -6.321 -7.732 1.00 0.00 H ATOM 109 N LEU A 10 2.261 -9.972 -1.832 1.00 0.00 N ATOM 110 CA LEU A 10 1.259 -9.134 -1.099 1.00 0.00 C ATOM 111 C LEU A 10 1.922 -8.484 0.126 1.00 0.00 C ATOM 112 O LEU A 10 1.705 -7.324 0.419 1.00 0.00 O ATOM 113 CB LEU A 10 0.062 -10.032 -0.668 1.00 0.00 C ATOM 114 CG LEU A 10 -1.068 -9.999 -1.718 1.00 0.00 C ATOM 115 CD1 LEU A 10 -0.588 -10.613 -3.039 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.263 -10.801 -1.197 1.00 0.00 C ATOM 117 H LEU A 10 2.072 -10.925 -1.975 1.00 0.00 H ATOM 118 HA LEU A 10 0.914 -8.350 -1.756 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.407 -11.048 -0.557 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.336 -9.691 0.280 1.00 0.00 H ATOM 121 HG LEU A 10 -1.373 -8.977 -1.889 1.00 0.00 H ATOM 122 HD11 LEU A 10 0.311 -10.116 -3.368 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.358 -10.496 -3.788 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.389 -11.663 -2.896 1.00 0.00 H ATOM 125 HD21 LEU A 10 -3.070 -10.754 -1.913 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.593 -10.386 -0.256 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.970 -11.831 -1.054 1.00 0.00 H ATOM 128 N GLY A 11 2.710 -9.227 0.850 1.00 0.00 N ATOM 129 CA GLY A 11 3.366 -8.661 2.064 1.00 0.00 C ATOM 130 C GLY A 11 4.124 -7.373 1.723 1.00 0.00 C ATOM 131 O GLY A 11 4.035 -6.399 2.444 1.00 0.00 O ATOM 132 H GLY A 11 2.852 -10.166 0.609 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.613 -8.445 2.807 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.060 -9.386 2.463 1.00 0.00 H ATOM 135 N PHE A 12 4.886 -7.341 0.657 1.00 0.00 N ATOM 136 CA PHE A 12 5.659 -6.101 0.309 1.00 0.00 C ATOM 137 C PHE A 12 4.846 -5.134 -0.565 1.00 0.00 C ATOM 138 O PHE A 12 4.974 -3.932 -0.439 1.00 0.00 O ATOM 139 CB PHE A 12 6.932 -6.476 -0.459 1.00 0.00 C ATOM 140 CG PHE A 12 7.785 -5.238 -0.674 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.742 -4.872 0.282 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.613 -4.458 -1.826 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.527 -3.729 0.085 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.400 -3.316 -2.021 1.00 0.00 C ATOM 145 CZ PHE A 12 9.356 -2.951 -1.066 1.00 0.00 C ATOM 146 H PHE A 12 4.950 -8.136 0.087 1.00 0.00 H ATOM 147 HA PHE A 12 5.946 -5.589 1.219 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.490 -7.205 0.111 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.663 -6.900 -1.415 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.875 -5.472 1.170 1.00 0.00 H ATOM 151 HD2 PHE A 12 6.877 -4.738 -2.563 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.266 -3.449 0.822 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.267 -2.715 -2.908 1.00 0.00 H ATOM 154 HZ PHE A 12 9.962 -2.071 -1.216 1.00 0.00 H ATOM 155 N LEU A 13 4.019 -5.629 -1.448 1.00 0.00 N ATOM 156 CA LEU A 13 3.218 -4.707 -2.312 1.00 0.00 C ATOM 157 C LEU A 13 2.229 -3.925 -1.429 1.00 0.00 C ATOM 158 O LEU A 13 1.685 -2.915 -1.825 1.00 0.00 O ATOM 159 CB LEU A 13 2.470 -5.539 -3.393 1.00 0.00 C ATOM 160 CG LEU A 13 2.367 -4.789 -4.750 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.662 -3.436 -4.565 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.771 -4.579 -5.386 1.00 0.00 C ATOM 163 H LEU A 13 3.923 -6.600 -1.543 1.00 0.00 H ATOM 164 HA LEU A 13 3.891 -4.008 -2.782 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.006 -6.460 -3.551 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.471 -5.779 -3.049 1.00 0.00 H ATOM 167 HG LEU A 13 1.771 -5.391 -5.422 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.364 -3.056 -5.531 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.339 -2.734 -4.100 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.786 -3.563 -3.944 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.193 -3.631 -5.073 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.672 -4.578 -6.460 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.438 -5.379 -5.097 1.00 0.00 H ATOM 174 N GLY A 14 1.993 -4.385 -0.230 1.00 0.00 N ATOM 175 CA GLY A 14 1.043 -3.677 0.676 1.00 0.00 C ATOM 176 C GLY A 14 1.674 -2.378 1.179 1.00 0.00 C ATOM 177 O GLY A 14 1.024 -1.358 1.286 1.00 0.00 O ATOM 178 H GLY A 14 2.442 -5.202 0.077 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.132 -3.451 0.139 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.814 -4.309 1.521 1.00 0.00 H ATOM 181 N ALA A 15 2.938 -2.414 1.500 1.00 0.00 N ATOM 182 CA ALA A 15 3.657 -1.214 2.015 1.00 0.00 C ATOM 183 C ALA A 15 3.528 -0.064 1.014 1.00 0.00 C ATOM 184 O ALA A 15 3.537 1.096 1.376 1.00 0.00 O ATOM 185 CB ALA A 15 5.128 -1.606 2.157 1.00 0.00 C ATOM 186 H ALA A 15 3.420 -3.264 1.426 1.00 0.00 H ATOM 187 HA ALA A 15 3.259 -0.923 2.975 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.210 -2.468 2.802 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.682 -0.782 2.584 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.532 -1.845 1.184 1.00 0.00 H ATOM 191 N ALA A 16 3.452 -0.385 -0.249 1.00 0.00 N ATOM 192 CA ALA A 16 3.367 0.655 -1.313 1.00 0.00 C ATOM 193 C ALA A 16 2.102 1.500 -1.167 1.00 0.00 C ATOM 194 O ALA A 16 2.157 2.713 -1.187 1.00 0.00 O ATOM 195 CB ALA A 16 3.387 -0.066 -2.661 1.00 0.00 C ATOM 196 H ALA A 16 3.487 -1.328 -0.509 1.00 0.00 H ATOM 197 HA ALA A 16 4.230 1.299 -1.247 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.479 -0.640 -2.776 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.239 -0.728 -2.703 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.457 0.660 -3.458 1.00 0.00 H ATOM 201 N GLY A 17 0.959 0.883 -1.040 1.00 0.00 N ATOM 202 CA GLY A 17 -0.299 1.671 -0.916 1.00 0.00 C ATOM 203 C GLY A 17 -0.337 2.457 0.396 1.00 0.00 C ATOM 204 O GLY A 17 -0.820 3.569 0.473 1.00 0.00 O ATOM 205 H GLY A 17 0.923 -0.096 -1.031 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.373 2.362 -1.745 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.143 0.999 -0.948 1.00 0.00 H ATOM 208 N SER A 18 0.136 1.830 1.437 1.00 0.00 N ATOM 209 CA SER A 18 0.118 2.433 2.799 1.00 0.00 C ATOM 210 C SER A 18 1.113 3.589 2.940 1.00 0.00 C ATOM 211 O SER A 18 0.969 4.465 3.770 1.00 0.00 O ATOM 212 CB SER A 18 0.548 1.340 3.774 1.00 0.00 C ATOM 213 OG SER A 18 0.524 1.856 5.099 1.00 0.00 O ATOM 214 H SER A 18 0.450 0.905 1.349 1.00 0.00 H ATOM 215 HA SER A 18 -0.875 2.766 3.047 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.132 0.507 3.706 1.00 0.00 H ATOM 217 HB3 SER A 18 1.548 1.007 3.523 1.00 0.00 H ATOM 218 HG SER A 18 0.191 1.168 5.679 1.00 0.00 H ATOM 219 N THR A 19 2.125 3.577 2.113 1.00 0.00 N ATOM 220 CA THR A 19 3.174 4.642 2.133 1.00 0.00 C ATOM 221 C THR A 19 2.746 5.789 1.213 1.00 0.00 C ATOM 222 O THR A 19 2.949 6.951 1.507 1.00 0.00 O ATOM 223 CB THR A 19 4.479 4.022 1.633 1.00 0.00 C ATOM 224 OG1 THR A 19 4.797 2.886 2.428 1.00 0.00 O ATOM 225 CG2 THR A 19 5.608 5.048 1.734 1.00 0.00 C ATOM 226 H THR A 19 2.189 2.852 1.455 1.00 0.00 H ATOM 227 HA THR A 19 3.311 5.015 3.139 1.00 0.00 H ATOM 228 HB THR A 19 4.364 3.720 0.604 1.00 0.00 H ATOM 229 HG1 THR A 19 4.534 3.075 3.331 1.00 0.00 H ATOM 230 HG21 THR A 19 5.659 5.431 2.743 1.00 0.00 H ATOM 231 HG22 THR A 19 5.418 5.861 1.049 1.00 0.00 H ATOM 232 HG23 THR A 19 6.547 4.576 1.481 1.00 0.00 H ATOM 233 N MET A 20 2.167 5.460 0.087 1.00 0.00 N ATOM 234 CA MET A 20 1.726 6.494 -0.893 1.00 0.00 C ATOM 235 C MET A 20 0.414 7.129 -0.433 1.00 0.00 C ATOM 236 O MET A 20 -0.295 7.743 -1.206 1.00 0.00 O ATOM 237 CB MET A 20 1.534 5.809 -2.249 1.00 0.00 C ATOM 238 CG MET A 20 2.881 5.292 -2.757 1.00 0.00 C ATOM 239 SD MET A 20 2.627 4.325 -4.266 1.00 0.00 S ATOM 240 CE MET A 20 4.331 3.745 -4.453 1.00 0.00 C ATOM 241 H MET A 20 2.028 4.512 -0.119 1.00 0.00 H ATOM 242 HA MET A 20 2.485 7.259 -0.984 1.00 0.00 H ATOM 243 HB2 MET A 20 0.849 4.982 -2.139 1.00 0.00 H ATOM 244 HB3 MET A 20 1.132 6.519 -2.957 1.00 0.00 H ATOM 245 HG2 MET A 20 3.530 6.129 -2.971 1.00 0.00 H ATOM 246 HG3 MET A 20 3.337 4.667 -2.002 1.00 0.00 H ATOM 247 HE1 MET A 20 4.451 3.297 -5.429 1.00 0.00 H ATOM 248 HE2 MET A 20 4.548 3.012 -3.694 1.00 0.00 H ATOM 249 HE3 MET A 20 5.008 4.581 -4.348 1.00 0.00 H ATOM 250 N GLY A 21 0.080 6.979 0.821 1.00 0.00 N ATOM 251 CA GLY A 21 -1.194 7.564 1.335 1.00 0.00 C ATOM 252 C GLY A 21 -1.254 9.061 1.010 1.00 0.00 C ATOM 253 O GLY A 21 -2.311 9.612 0.780 1.00 0.00 O ATOM 254 H GLY A 21 0.665 6.473 1.423 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.031 7.063 0.874 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.240 7.431 2.406 1.00 0.00 H ATOM 257 N ALA A 22 -0.127 9.722 0.990 1.00 0.00 N ATOM 258 CA ALA A 22 -0.122 11.181 0.680 1.00 0.00 C ATOM 259 C ALA A 22 -0.418 11.390 -0.808 1.00 0.00 C ATOM 260 O ALA A 22 -1.391 12.018 -1.175 1.00 0.00 O ATOM 261 CB ALA A 22 1.253 11.766 1.010 1.00 0.00 C ATOM 262 H ALA A 22 0.714 9.259 1.179 1.00 0.00 H ATOM 263 HA ALA A 22 -0.876 11.682 1.270 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.492 11.561 2.044 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.240 12.833 0.848 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.998 11.314 0.373 1.00 0.00 H ATOM 267 N ALA A 23 0.419 10.871 -1.666 1.00 0.00 N ATOM 268 CA ALA A 23 0.196 11.038 -3.133 1.00 0.00 C ATOM 269 C ALA A 23 -0.973 10.161 -3.591 1.00 0.00 C ATOM 270 O ALA A 23 -1.117 9.867 -4.761 1.00 0.00 O ATOM 271 CB ALA A 23 1.460 10.625 -3.885 1.00 0.00 C ATOM 272 H ALA A 23 1.200 10.370 -1.346 1.00 0.00 H ATOM 273 HA ALA A 23 -0.027 12.072 -3.349 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.335 10.830 -4.939 1.00 0.00 H ATOM 275 HB2 ALA A 23 1.634 9.570 -3.740 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.302 11.186 -3.507 1.00 0.00 H ATOM 277 N SER A 24 -1.809 9.737 -2.681 1.00 0.00 N ATOM 278 CA SER A 24 -2.970 8.874 -3.066 1.00 0.00 C ATOM 279 C SER A 24 -4.083 9.744 -3.652 1.00 0.00 C ATOM 280 O SER A 24 -5.253 9.440 -3.527 1.00 0.00 O ATOM 281 CB SER A 24 -3.497 8.149 -1.828 1.00 0.00 C ATOM 282 OG SER A 24 -3.991 9.105 -0.900 1.00 0.00 O ATOM 283 H SER A 24 -1.673 9.984 -1.745 1.00 0.00 H ATOM 284 HA SER A 24 -2.658 8.147 -3.803 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.296 7.486 -2.112 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.696 7.575 -1.380 1.00 0.00 H ATOM 287 HG SER A 24 -3.862 9.978 -1.276 1.00 0.00 H ATOM 288 N MET A 25 -3.727 10.825 -4.292 1.00 0.00 N ATOM 289 CA MET A 25 -4.759 11.723 -4.893 1.00 0.00 C ATOM 290 C MET A 25 -5.797 12.107 -3.828 1.00 0.00 C ATOM 291 O MET A 25 -6.723 11.369 -3.555 1.00 0.00 O ATOM 292 CB MET A 25 -5.451 10.992 -6.056 1.00 0.00 C ATOM 293 CG MET A 25 -6.309 11.974 -6.864 1.00 0.00 C ATOM 294 SD MET A 25 -5.234 13.088 -7.804 1.00 0.00 S ATOM 295 CE MET A 25 -6.539 14.126 -8.503 1.00 0.00 C ATOM 296 H MET A 25 -2.777 11.046 -4.380 1.00 0.00 H ATOM 297 HA MET A 25 -4.281 12.617 -5.262 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.699 10.560 -6.700 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.080 10.205 -5.665 1.00 0.00 H ATOM 300 HG2 MET A 25 -6.936 11.421 -7.550 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.932 12.552 -6.198 1.00 0.00 H ATOM 302 HE1 MET A 25 -6.888 14.820 -7.750 1.00 0.00 H ATOM 303 HE2 MET A 25 -7.359 13.506 -8.828 1.00 0.00 H ATOM 304 HE3 MET A 25 -6.147 14.673 -9.349 1.00 0.00 H ATOM 305 N THR A 26 -5.647 13.255 -3.226 1.00 0.00 N ATOM 306 CA THR A 26 -6.622 13.682 -2.183 1.00 0.00 C ATOM 307 C THR A 26 -7.991 13.913 -2.828 1.00 0.00 C ATOM 308 O THR A 26 -8.904 13.127 -2.670 1.00 0.00 O ATOM 309 CB THR A 26 -6.134 14.977 -1.527 1.00 0.00 C ATOM 310 OG1 THR A 26 -4.795 14.805 -1.084 1.00 0.00 O ATOM 311 CG2 THR A 26 -7.027 15.319 -0.333 1.00 0.00 C ATOM 312 H THR A 26 -4.893 13.836 -3.460 1.00 0.00 H ATOM 313 HA THR A 26 -6.705 12.907 -1.435 1.00 0.00 H ATOM 314 HB THR A 26 -6.175 15.784 -2.244 1.00 0.00 H ATOM 315 HG1 THR A 26 -4.309 15.607 -1.289 1.00 0.00 H ATOM 316 HG21 THR A 26 -7.031 14.492 0.362 1.00 0.00 H ATOM 317 HG22 THR A 26 -8.035 15.504 -0.677 1.00 0.00 H ATOM 318 HG23 THR A 26 -6.647 16.202 0.160 1.00 0.00 H ATOM 319 N LEU A 27 -8.143 14.989 -3.555 1.00 0.00 N ATOM 320 CA LEU A 27 -9.453 15.267 -4.208 1.00 0.00 C ATOM 321 C LEU A 27 -9.747 14.173 -5.240 1.00 0.00 C ATOM 322 O LEU A 27 -9.088 13.154 -5.282 1.00 0.00 O ATOM 323 CB LEU A 27 -9.406 16.639 -4.904 1.00 0.00 C ATOM 324 CG LEU A 27 -8.795 17.695 -3.968 1.00 0.00 C ATOM 325 CD1 LEU A 27 -8.796 19.050 -4.684 1.00 0.00 C ATOM 326 CD2 LEU A 27 -9.612 17.796 -2.666 1.00 0.00 C ATOM 327 H LEU A 27 -7.394 15.610 -3.671 1.00 0.00 H ATOM 328 HA LEU A 27 -10.234 15.266 -3.463 1.00 0.00 H ATOM 329 HB2 LEU A 27 -8.803 16.571 -5.800 1.00 0.00 H ATOM 330 HB3 LEU A 27 -10.409 16.939 -5.171 1.00 0.00 H ATOM 331 HG LEU A 27 -7.776 17.418 -3.737 1.00 0.00 H ATOM 332 HD11 LEU A 27 -8.322 19.789 -4.055 1.00 0.00 H ATOM 333 HD12 LEU A 27 -9.814 19.349 -4.887 1.00 0.00 H ATOM 334 HD13 LEU A 27 -8.253 18.967 -5.613 1.00 0.00 H ATOM 335 HD21 LEU A 27 -9.347 18.703 -2.139 1.00 0.00 H ATOM 336 HD22 LEU A 27 -9.393 16.947 -2.036 1.00 0.00 H ATOM 337 HD23 LEU A 27 -10.669 17.810 -2.897 1.00 0.00 H ATOM 338 N THR A 28 -10.732 14.377 -6.072 1.00 0.00 N ATOM 339 CA THR A 28 -11.068 13.352 -7.098 1.00 0.00 C ATOM 340 C THR A 28 -12.129 13.911 -8.047 1.00 0.00 C ATOM 341 O THR A 28 -13.001 14.657 -7.649 1.00 0.00 O ATOM 342 CB THR A 28 -11.612 12.096 -6.410 1.00 0.00 C ATOM 343 OG1 THR A 28 -12.201 11.243 -7.383 1.00 0.00 O ATOM 344 CG2 THR A 28 -12.665 12.494 -5.374 1.00 0.00 C ATOM 345 H THR A 28 -11.250 15.208 -6.021 1.00 0.00 H ATOM 346 HA THR A 28 -10.180 13.101 -7.660 1.00 0.00 H ATOM 347 HB THR A 28 -10.806 11.576 -5.915 1.00 0.00 H ATOM 348 HG1 THR A 28 -12.795 11.773 -7.920 1.00 0.00 H ATOM 349 HG21 THR A 28 -13.423 13.102 -5.846 1.00 0.00 H ATOM 350 HG22 THR A 28 -12.194 13.056 -4.580 1.00 0.00 H ATOM 351 HG23 THR A 28 -13.120 11.605 -4.964 1.00 0.00 H ATOM 352 N VAL A 29 -12.063 13.557 -9.302 1.00 0.00 N ATOM 353 CA VAL A 29 -13.069 14.068 -10.275 1.00 0.00 C ATOM 354 C VAL A 29 -14.444 13.481 -9.942 1.00 0.00 C ATOM 355 O VAL A 29 -14.654 12.940 -8.875 1.00 0.00 O ATOM 356 CB VAL A 29 -12.667 13.661 -11.696 1.00 0.00 C ATOM 357 CG1 VAL A 29 -11.354 14.350 -12.070 1.00 0.00 C ATOM 358 CG2 VAL A 29 -12.479 12.141 -11.770 1.00 0.00 C ATOM 359 H VAL A 29 -11.352 12.953 -9.604 1.00 0.00 H ATOM 360 HA VAL A 29 -13.115 15.145 -10.210 1.00 0.00 H ATOM 361 HB VAL A 29 -13.439 13.963 -12.388 1.00 0.00 H ATOM 362 HG11 VAL A 29 -11.481 15.421 -12.017 1.00 0.00 H ATOM 363 HG12 VAL A 29 -11.073 14.069 -13.075 1.00 0.00 H ATOM 364 HG13 VAL A 29 -10.579 14.046 -11.383 1.00 0.00 H ATOM 365 HG21 VAL A 29 -13.425 11.651 -11.595 1.00 0.00 H ATOM 366 HG22 VAL A 29 -11.768 11.827 -11.022 1.00 0.00 H ATOM 367 HG23 VAL A 29 -12.112 11.872 -12.749 1.00 0.00 H ATOM 368 N GLN A 30 -15.378 13.586 -10.845 1.00 0.00 N ATOM 369 CA GLN A 30 -16.736 13.033 -10.578 1.00 0.00 C ATOM 370 C GLN A 30 -16.640 11.512 -10.422 1.00 0.00 C ATOM 371 O GLN A 30 -16.100 10.826 -11.265 1.00 0.00 O ATOM 372 CB GLN A 30 -17.667 13.383 -11.750 1.00 0.00 C ATOM 373 CG GLN A 30 -19.124 13.051 -11.390 1.00 0.00 C ATOM 374 CD GLN A 30 -19.636 14.030 -10.329 1.00 0.00 C ATOM 375 OE1 GLN A 30 -19.387 15.217 -10.411 1.00 0.00 O ATOM 376 NE2 GLN A 30 -20.345 13.581 -9.330 1.00 0.00 N ATOM 377 H GLN A 30 -15.188 14.026 -11.699 1.00 0.00 H ATOM 378 HA GLN A 30 -17.122 13.463 -9.667 1.00 0.00 H ATOM 379 HB2 GLN A 30 -17.582 14.438 -11.970 1.00 0.00 H ATOM 380 HB3 GLN A 30 -17.378 12.814 -12.622 1.00 0.00 H ATOM 381 HG2 GLN A 30 -19.737 13.130 -12.276 1.00 0.00 H ATOM 382 HG3 GLN A 30 -19.182 12.044 -11.005 1.00 0.00 H ATOM 383 HE21 GLN A 30 -20.547 12.623 -9.264 1.00 0.00 H ATOM 384 HE22 GLN A 30 -20.677 14.199 -8.647 1.00 0.00 H ATOM 385 N ALA A 31 -17.160 10.982 -9.348 1.00 0.00 N ATOM 386 CA ALA A 31 -17.099 9.507 -9.137 1.00 0.00 C ATOM 387 C ALA A 31 -18.025 8.808 -10.133 1.00 0.00 C ATOM 388 O ALA A 31 -18.794 7.938 -9.775 1.00 0.00 O ATOM 389 CB ALA A 31 -17.545 9.178 -7.711 1.00 0.00 C ATOM 390 H ALA A 31 -17.590 11.554 -8.679 1.00 0.00 H ATOM 391 HA ALA A 31 -16.086 9.163 -9.284 1.00 0.00 H ATOM 392 HB1 ALA A 31 -16.875 9.651 -7.006 1.00 0.00 H ATOM 393 HB2 ALA A 31 -17.524 8.109 -7.564 1.00 0.00 H ATOM 394 HB3 ALA A 31 -18.548 9.544 -7.555 1.00 0.00 H TER 395 ALA A 31