ATOM 1 N ALA A 2 2.776 -25.869 1.315 1.00 0.00 N ATOM 2 CA ALA A 2 3.281 -25.413 -0.009 1.00 0.00 C ATOM 3 C ALA A 2 2.298 -24.407 -0.612 1.00 0.00 C ATOM 4 O ALA A 2 1.273 -24.105 -0.037 1.00 0.00 O ATOM 5 CB ALA A 2 3.419 -26.617 -0.944 1.00 0.00 C ATOM 6 H ALA A 2 1.876 -25.395 1.527 1.00 0.00 H ATOM 7 HA ALA A 2 4.245 -24.943 0.116 1.00 0.00 H ATOM 8 HB1 ALA A 2 2.440 -27.023 -1.155 1.00 0.00 H ATOM 9 HB2 ALA A 2 4.027 -27.373 -0.471 1.00 0.00 H ATOM 10 HB3 ALA A 2 3.885 -26.306 -1.867 1.00 0.00 H ATOM 11 N VAL A 3 2.609 -23.889 -1.770 1.00 0.00 N ATOM 12 CA VAL A 3 1.707 -22.904 -2.431 1.00 0.00 C ATOM 13 C VAL A 3 1.423 -21.730 -1.493 1.00 0.00 C ATOM 14 O VAL A 3 0.608 -21.814 -0.594 1.00 0.00 O ATOM 15 CB VAL A 3 0.386 -23.576 -2.815 1.00 0.00 C ATOM 16 CG1 VAL A 3 -0.438 -22.634 -3.697 1.00 0.00 C ATOM 17 CG2 VAL A 3 0.674 -24.869 -3.582 1.00 0.00 C ATOM 18 H VAL A 3 3.444 -24.150 -2.210 1.00 0.00 H ATOM 19 HA VAL A 3 2.190 -22.532 -3.324 1.00 0.00 H ATOM 20 HB VAL A 3 -0.169 -23.802 -1.922 1.00 0.00 H ATOM 21 HG11 VAL A 3 0.140 -22.357 -4.566 1.00 0.00 H ATOM 22 HG12 VAL A 3 -0.692 -21.747 -3.136 1.00 0.00 H ATOM 23 HG13 VAL A 3 -1.343 -23.133 -4.009 1.00 0.00 H ATOM 24 HG21 VAL A 3 1.191 -25.563 -2.937 1.00 0.00 H ATOM 25 HG22 VAL A 3 1.291 -24.648 -4.441 1.00 0.00 H ATOM 26 HG23 VAL A 3 -0.257 -25.307 -3.911 1.00 0.00 H ATOM 27 N GLY A 4 2.074 -20.634 -1.723 1.00 0.00 N ATOM 28 CA GLY A 4 1.844 -19.422 -0.884 1.00 0.00 C ATOM 29 C GLY A 4 2.818 -18.291 -1.230 1.00 0.00 C ATOM 30 O GLY A 4 3.037 -17.402 -0.437 1.00 0.00 O ATOM 31 H GLY A 4 2.702 -20.605 -2.466 1.00 0.00 H ATOM 32 HA2 GLY A 4 0.833 -19.092 -1.051 1.00 0.00 H ATOM 33 HA3 GLY A 4 1.952 -19.688 0.158 1.00 0.00 H ATOM 34 N ILE A 5 3.401 -18.300 -2.396 1.00 0.00 N ATOM 35 CA ILE A 5 4.347 -17.208 -2.768 1.00 0.00 C ATOM 36 C ILE A 5 3.561 -15.903 -2.908 1.00 0.00 C ATOM 37 O ILE A 5 4.065 -14.825 -2.658 1.00 0.00 O ATOM 38 CB ILE A 5 5.046 -17.598 -4.077 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.839 -18.901 -3.866 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.003 -16.473 -4.501 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.338 -19.433 -5.212 1.00 0.00 C ATOM 42 H ILE A 5 3.219 -19.021 -3.033 1.00 0.00 H ATOM 43 HA ILE A 5 5.085 -17.096 -1.987 1.00 0.00 H ATOM 44 HB ILE A 5 4.305 -17.745 -4.849 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.684 -18.709 -3.219 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.200 -19.642 -3.407 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.590 -16.796 -5.347 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.662 -16.232 -3.679 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.433 -15.598 -4.773 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.931 -20.321 -5.051 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.945 -18.679 -5.694 1.00 0.00 H ATOM 52 HD13 ILE A 5 5.493 -19.671 -5.841 1.00 0.00 H ATOM 53 N GLY A 6 2.309 -16.004 -3.279 1.00 0.00 N ATOM 54 CA GLY A 6 1.467 -14.771 -3.402 1.00 0.00 C ATOM 55 C GLY A 6 1.558 -13.991 -2.082 1.00 0.00 C ATOM 56 O GLY A 6 1.492 -12.778 -2.048 1.00 0.00 O ATOM 57 H GLY A 6 1.922 -16.885 -3.459 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.833 -14.162 -4.217 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.439 -15.048 -3.581 1.00 0.00 H ATOM 60 N ALA A 7 1.704 -14.706 -0.998 1.00 0.00 N ATOM 61 CA ALA A 7 1.802 -14.082 0.357 1.00 0.00 C ATOM 62 C ALA A 7 3.049 -13.197 0.461 1.00 0.00 C ATOM 63 O ALA A 7 3.078 -12.225 1.190 1.00 0.00 O ATOM 64 CB ALA A 7 1.965 -15.220 1.372 1.00 0.00 C ATOM 65 H ALA A 7 1.726 -15.684 -1.061 1.00 0.00 H ATOM 66 HA ALA A 7 0.913 -13.513 0.577 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.175 -15.942 1.230 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.906 -14.818 2.373 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.923 -15.702 1.236 1.00 0.00 H ATOM 70 N LEU A 8 4.086 -13.543 -0.254 1.00 0.00 N ATOM 71 CA LEU A 8 5.354 -12.758 -0.207 1.00 0.00 C ATOM 72 C LEU A 8 5.207 -11.471 -1.022 1.00 0.00 C ATOM 73 O LEU A 8 5.532 -10.399 -0.549 1.00 0.00 O ATOM 74 CB LEU A 8 6.490 -13.628 -0.779 1.00 0.00 C ATOM 75 CG LEU A 8 7.799 -12.825 -0.946 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.169 -12.105 0.367 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.926 -13.790 -1.339 1.00 0.00 C ATOM 78 H LEU A 8 4.024 -14.340 -0.822 1.00 0.00 H ATOM 79 HA LEU A 8 5.577 -12.511 0.820 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.666 -14.458 -0.109 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.187 -14.013 -1.742 1.00 0.00 H ATOM 82 HG LEU A 8 7.675 -12.091 -1.729 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.540 -11.239 0.490 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.203 -11.788 0.332 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.029 -12.775 1.203 1.00 0.00 H ATOM 86 HD21 LEU A 8 8.687 -14.256 -2.284 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.030 -14.551 -0.579 1.00 0.00 H ATOM 88 HD23 LEU A 8 9.853 -13.244 -1.429 1.00 0.00 H ATOM 89 N PHE A 9 4.682 -11.548 -2.224 1.00 0.00 N ATOM 90 CA PHE A 9 4.501 -10.274 -2.986 1.00 0.00 C ATOM 91 C PHE A 9 3.490 -9.419 -2.201 1.00 0.00 C ATOM 92 O PHE A 9 3.704 -8.240 -2.013 1.00 0.00 O ATOM 93 CB PHE A 9 3.976 -10.524 -4.420 1.00 0.00 C ATOM 94 CG PHE A 9 4.296 -9.347 -5.330 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.631 -9.057 -5.639 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.268 -8.557 -5.875 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.940 -7.986 -6.486 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.580 -7.485 -6.720 1.00 0.00 C ATOM 99 CZ PHE A 9 4.916 -7.201 -7.026 1.00 0.00 C ATOM 100 H PHE A 9 4.399 -12.407 -2.601 1.00 0.00 H ATOM 101 HA PHE A 9 5.451 -9.750 -3.025 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.459 -11.408 -4.814 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.906 -10.694 -4.397 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.424 -9.661 -5.223 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.235 -8.774 -5.641 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.971 -7.765 -6.721 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.790 -6.880 -7.137 1.00 0.00 H ATOM 108 HZ PHE A 9 5.156 -6.375 -7.678 1.00 0.00 H ATOM 109 N LEU A 10 2.393 -9.971 -1.753 1.00 0.00 N ATOM 110 CA LEU A 10 1.393 -9.139 -1.015 1.00 0.00 C ATOM 111 C LEU A 10 2.052 -8.451 0.188 1.00 0.00 C ATOM 112 O LEU A 10 1.817 -7.290 0.456 1.00 0.00 O ATOM 113 CB LEU A 10 0.241 -10.050 -0.548 1.00 0.00 C ATOM 114 CG LEU A 10 -0.754 -9.290 0.359 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.250 -8.003 -0.327 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.948 -10.209 0.656 1.00 0.00 C ATOM 117 H LEU A 10 2.203 -10.922 -1.900 1.00 0.00 H ATOM 118 HA LEU A 10 1.006 -8.388 -1.686 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.285 -10.421 -1.416 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.651 -10.885 -0.001 1.00 0.00 H ATOM 121 HG LEU A 10 -0.268 -9.034 1.290 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.486 -7.242 -0.260 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.145 -7.645 0.164 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.467 -8.202 -1.367 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.451 -10.453 -0.268 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.635 -9.704 1.318 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.597 -11.116 1.124 1.00 0.00 H ATOM 128 N GLY A 11 2.857 -9.162 0.924 1.00 0.00 N ATOM 129 CA GLY A 11 3.510 -8.558 2.123 1.00 0.00 C ATOM 130 C GLY A 11 4.230 -7.252 1.761 1.00 0.00 C ATOM 131 O GLY A 11 4.107 -6.267 2.464 1.00 0.00 O ATOM 132 H GLY A 11 3.018 -10.104 0.705 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.758 -8.353 2.872 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.229 -9.257 2.525 1.00 0.00 H ATOM 135 N PHE A 12 4.987 -7.216 0.693 1.00 0.00 N ATOM 136 CA PHE A 12 5.721 -5.960 0.314 1.00 0.00 C ATOM 137 C PHE A 12 4.873 -5.052 -0.593 1.00 0.00 C ATOM 138 O PHE A 12 4.960 -3.842 -0.509 1.00 0.00 O ATOM 139 CB PHE A 12 7.023 -6.319 -0.425 1.00 0.00 C ATOM 140 CG PHE A 12 8.011 -6.937 0.549 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.873 -8.280 0.924 1.00 0.00 C ATOM 142 CD2 PHE A 12 9.061 -6.169 1.078 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.781 -8.851 1.824 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.967 -6.744 1.977 1.00 0.00 C ATOM 145 CZ PHE A 12 9.827 -8.085 2.351 1.00 0.00 C ATOM 146 H PHE A 12 5.067 -8.020 0.137 1.00 0.00 H ATOM 147 HA PHE A 12 5.974 -5.405 1.210 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.802 -7.031 -1.208 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.455 -5.429 -0.864 1.00 0.00 H ATOM 150 HD1 PHE A 12 7.068 -8.872 0.520 1.00 0.00 H ATOM 151 HD2 PHE A 12 9.172 -5.134 0.790 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.673 -9.887 2.114 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.775 -6.153 2.382 1.00 0.00 H ATOM 154 HZ PHE A 12 10.526 -8.528 3.044 1.00 0.00 H ATOM 155 N LEU A 13 4.058 -5.603 -1.454 1.00 0.00 N ATOM 156 CA LEU A 13 3.224 -4.735 -2.344 1.00 0.00 C ATOM 157 C LEU A 13 2.216 -3.956 -1.478 1.00 0.00 C ATOM 158 O LEU A 13 1.681 -2.945 -1.880 1.00 0.00 O ATOM 159 CB LEU A 13 2.495 -5.626 -3.390 1.00 0.00 C ATOM 160 CG LEU A 13 2.346 -4.914 -4.762 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.591 -3.584 -4.600 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.734 -4.667 -5.423 1.00 0.00 C ATOM 163 H LEU A 13 3.995 -6.580 -1.518 1.00 0.00 H ATOM 164 HA LEU A 13 3.871 -4.031 -2.843 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.064 -6.530 -3.532 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.512 -5.894 -3.025 1.00 0.00 H ATOM 167 HG LEU A 13 1.764 -5.555 -5.412 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.247 -3.250 -5.567 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.252 -2.840 -4.182 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.740 -3.723 -3.948 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.442 -5.417 -5.104 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.111 -3.688 -5.157 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.624 -4.719 -6.496 1.00 0.00 H ATOM 174 N GLY A 14 1.961 -4.422 -0.283 1.00 0.00 N ATOM 175 CA GLY A 14 0.995 -3.717 0.608 1.00 0.00 C ATOM 176 C GLY A 14 1.622 -2.420 1.125 1.00 0.00 C ATOM 177 O GLY A 14 0.968 -1.401 1.238 1.00 0.00 O ATOM 178 H GLY A 14 2.407 -5.238 0.026 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.093 -3.487 0.058 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.752 -4.351 1.447 1.00 0.00 H ATOM 181 N ALA A 15 2.883 -2.458 1.452 1.00 0.00 N ATOM 182 CA ALA A 15 3.599 -1.263 1.982 1.00 0.00 C ATOM 183 C ALA A 15 3.484 -0.103 0.988 1.00 0.00 C ATOM 184 O ALA A 15 3.492 1.053 1.358 1.00 0.00 O ATOM 185 CB ALA A 15 5.068 -1.659 2.135 1.00 0.00 C ATOM 186 H ALA A 15 3.366 -3.307 1.374 1.00 0.00 H ATOM 187 HA ALA A 15 3.194 -0.977 2.941 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.625 -0.831 2.546 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.472 -1.920 1.166 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.145 -2.508 2.796 1.00 0.00 H ATOM 191 N ALA A 16 3.417 -0.411 -0.278 1.00 0.00 N ATOM 192 CA ALA A 16 3.348 0.640 -1.331 1.00 0.00 C ATOM 193 C ALA A 16 2.089 1.495 -1.183 1.00 0.00 C ATOM 194 O ALA A 16 2.155 2.709 -1.194 1.00 0.00 O ATOM 195 CB ALA A 16 3.368 -0.070 -2.688 1.00 0.00 C ATOM 196 H ALA A 16 3.451 -1.353 -0.547 1.00 0.00 H ATOM 197 HA ALA A 16 4.215 1.275 -1.255 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.283 -0.637 -2.783 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.316 0.664 -3.478 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.522 -0.737 -2.757 1.00 0.00 H ATOM 201 N GLY A 17 0.939 0.889 -1.069 1.00 0.00 N ATOM 202 CA GLY A 17 -0.313 1.690 -0.946 1.00 0.00 C ATOM 203 C GLY A 17 -0.356 2.466 0.371 1.00 0.00 C ATOM 204 O GLY A 17 -0.836 3.579 0.452 1.00 0.00 O ATOM 205 H GLY A 17 0.895 -0.090 -1.071 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.373 2.386 -1.770 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.161 1.023 -0.993 1.00 0.00 H ATOM 208 N SER A 18 0.106 1.830 1.412 1.00 0.00 N ATOM 209 CA SER A 18 0.077 2.426 2.781 1.00 0.00 C ATOM 210 C SER A 18 1.070 3.581 2.942 1.00 0.00 C ATOM 211 O SER A 18 0.913 4.451 3.775 1.00 0.00 O ATOM 212 CB SER A 18 0.495 1.325 3.753 1.00 0.00 C ATOM 213 OG SER A 18 0.444 1.828 5.081 1.00 0.00 O ATOM 214 H SER A 18 0.416 0.904 1.322 1.00 0.00 H ATOM 215 HA SER A 18 -0.919 2.756 3.021 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.178 0.489 3.664 1.00 0.00 H ATOM 217 HB3 SER A 18 1.500 1.001 3.517 1.00 0.00 H ATOM 218 HG SER A 18 0.253 1.093 5.669 1.00 0.00 H ATOM 219 N THR A 19 2.093 3.576 2.130 1.00 0.00 N ATOM 220 CA THR A 19 3.141 4.645 2.174 1.00 0.00 C ATOM 221 C THR A 19 2.721 5.794 1.253 1.00 0.00 C ATOM 222 O THR A 19 2.920 6.953 1.553 1.00 0.00 O ATOM 223 CB THR A 19 4.464 4.024 1.695 1.00 0.00 C ATOM 224 OG1 THR A 19 4.223 3.259 0.521 1.00 0.00 O ATOM 225 CG2 THR A 19 5.045 3.113 2.785 1.00 0.00 C ATOM 226 H THR A 19 2.167 2.856 1.470 1.00 0.00 H ATOM 227 HA THR A 19 3.256 5.015 3.185 1.00 0.00 H ATOM 228 HB THR A 19 5.173 4.807 1.472 1.00 0.00 H ATOM 229 HG1 THR A 19 3.277 3.258 0.356 1.00 0.00 H ATOM 230 HG21 THR A 19 4.279 2.448 3.153 1.00 0.00 H ATOM 231 HG22 THR A 19 5.415 3.719 3.599 1.00 0.00 H ATOM 232 HG23 THR A 19 5.858 2.534 2.372 1.00 0.00 H ATOM 233 N MET A 20 2.150 5.469 0.123 1.00 0.00 N ATOM 234 CA MET A 20 1.716 6.511 -0.856 1.00 0.00 C ATOM 235 C MET A 20 0.405 7.152 -0.391 1.00 0.00 C ATOM 236 O MET A 20 -0.258 7.843 -1.138 1.00 0.00 O ATOM 237 CB MET A 20 1.519 5.833 -2.214 1.00 0.00 C ATOM 238 CG MET A 20 2.857 5.274 -2.715 1.00 0.00 C ATOM 239 SD MET A 20 3.947 6.641 -3.182 1.00 0.00 S ATOM 240 CE MET A 20 5.503 5.719 -3.125 1.00 0.00 C ATOM 241 H MET A 20 2.011 4.523 -0.090 1.00 0.00 H ATOM 242 HA MET A 20 2.478 7.272 -0.940 1.00 0.00 H ATOM 243 HB2 MET A 20 0.809 5.025 -2.111 1.00 0.00 H ATOM 244 HB3 MET A 20 1.146 6.553 -2.925 1.00 0.00 H ATOM 245 HG2 MET A 20 3.323 4.692 -1.934 1.00 0.00 H ATOM 246 HG3 MET A 20 2.682 4.645 -3.576 1.00 0.00 H ATOM 247 HE1 MET A 20 6.323 6.381 -3.370 1.00 0.00 H ATOM 248 HE2 MET A 20 5.471 4.912 -3.839 1.00 0.00 H ATOM 249 HE3 MET A 20 5.645 5.314 -2.133 1.00 0.00 H ATOM 250 N GLY A 21 0.026 6.923 0.836 1.00 0.00 N ATOM 251 CA GLY A 21 -1.243 7.511 1.348 1.00 0.00 C ATOM 252 C GLY A 21 -1.153 9.038 1.317 1.00 0.00 C ATOM 253 O GLY A 21 -2.134 9.722 1.103 1.00 0.00 O ATOM 254 H GLY A 21 0.577 6.359 1.419 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.066 7.185 0.730 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.405 7.185 2.365 1.00 0.00 H ATOM 257 N ALA A 22 0.016 9.579 1.528 1.00 0.00 N ATOM 258 CA ALA A 22 0.167 11.064 1.511 1.00 0.00 C ATOM 259 C ALA A 22 0.031 11.574 0.075 1.00 0.00 C ATOM 260 O ALA A 22 0.074 12.762 -0.179 1.00 0.00 O ATOM 261 CB ALA A 22 1.546 11.441 2.057 1.00 0.00 C ATOM 262 H ALA A 22 0.796 9.011 1.699 1.00 0.00 H ATOM 263 HA ALA A 22 -0.598 11.514 2.127 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.657 11.047 3.056 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.640 12.518 2.082 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.312 11.027 1.418 1.00 0.00 H ATOM 267 N ALA A 23 -0.134 10.685 -0.868 1.00 0.00 N ATOM 268 CA ALA A 23 -0.273 11.117 -2.290 1.00 0.00 C ATOM 269 C ALA A 23 -1.632 11.789 -2.486 1.00 0.00 C ATOM 270 O ALA A 23 -2.027 12.103 -3.591 1.00 0.00 O ATOM 271 CB ALA A 23 -0.176 9.894 -3.202 1.00 0.00 C ATOM 272 H ALA A 23 -0.166 9.732 -0.640 1.00 0.00 H ATOM 273 HA ALA A 23 0.513 11.815 -2.535 1.00 0.00 H ATOM 274 HB1 ALA A 23 -1.000 9.228 -2.996 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.757 9.382 -3.019 1.00 0.00 H ATOM 276 HB3 ALA A 23 -0.218 10.211 -4.234 1.00 0.00 H ATOM 277 N SER A 24 -2.350 12.011 -1.419 1.00 0.00 N ATOM 278 CA SER A 24 -3.690 12.665 -1.530 1.00 0.00 C ATOM 279 C SER A 24 -3.509 14.176 -1.681 1.00 0.00 C ATOM 280 O SER A 24 -4.187 14.959 -1.043 1.00 0.00 O ATOM 281 CB SER A 24 -4.499 12.377 -0.265 1.00 0.00 C ATOM 282 OG SER A 24 -4.610 10.970 -0.089 1.00 0.00 O ATOM 283 H SER A 24 -2.006 11.747 -0.541 1.00 0.00 H ATOM 284 HA SER A 24 -4.219 12.276 -2.390 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.000 12.803 0.589 1.00 0.00 H ATOM 286 HB3 SER A 24 -5.482 12.817 -0.360 1.00 0.00 H ATOM 287 HG SER A 24 -4.005 10.546 -0.701 1.00 0.00 H ATOM 288 N MET A 25 -2.600 14.594 -2.522 1.00 0.00 N ATOM 289 CA MET A 25 -2.368 16.056 -2.721 1.00 0.00 C ATOM 290 C MET A 25 -2.160 16.743 -1.368 1.00 0.00 C ATOM 291 O MET A 25 -3.080 17.288 -0.789 1.00 0.00 O ATOM 292 CB MET A 25 -3.580 16.673 -3.424 1.00 0.00 C ATOM 293 CG MET A 25 -3.877 15.895 -4.707 1.00 0.00 C ATOM 294 SD MET A 25 -5.268 16.665 -5.572 1.00 0.00 S ATOM 295 CE MET A 25 -4.932 15.970 -7.209 1.00 0.00 C ATOM 296 H MET A 25 -2.066 13.943 -3.024 1.00 0.00 H ATOM 297 HA MET A 25 -1.491 16.200 -3.333 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.438 16.629 -2.769 1.00 0.00 H ATOM 299 HB3 MET A 25 -3.368 17.703 -3.672 1.00 0.00 H ATOM 300 HG2 MET A 25 -3.005 15.906 -5.345 1.00 0.00 H ATOM 301 HG3 MET A 25 -4.129 14.873 -4.460 1.00 0.00 H ATOM 302 HE1 MET A 25 -4.872 14.892 -7.136 1.00 0.00 H ATOM 303 HE2 MET A 25 -3.995 16.356 -7.580 1.00 0.00 H ATOM 304 HE3 MET A 25 -5.726 16.247 -7.887 1.00 0.00 H ATOM 305 N THR A 26 -0.958 16.724 -0.860 1.00 0.00 N ATOM 306 CA THR A 26 -0.693 17.374 0.454 1.00 0.00 C ATOM 307 C THR A 26 -0.907 18.885 0.327 1.00 0.00 C ATOM 308 O THR A 26 -0.538 19.492 -0.658 1.00 0.00 O ATOM 309 CB THR A 26 0.751 17.098 0.879 1.00 0.00 C ATOM 310 OG1 THR A 26 1.639 17.717 -0.039 1.00 0.00 O ATOM 311 CG2 THR A 26 0.999 15.590 0.896 1.00 0.00 C ATOM 312 H THR A 26 -0.231 16.279 -1.342 1.00 0.00 H ATOM 313 HA THR A 26 -1.370 16.976 1.196 1.00 0.00 H ATOM 314 HB THR A 26 0.919 17.497 1.867 1.00 0.00 H ATOM 315 HG1 THR A 26 2.194 17.032 -0.423 1.00 0.00 H ATOM 316 HG21 THR A 26 0.265 15.110 1.526 1.00 0.00 H ATOM 317 HG22 THR A 26 1.989 15.392 1.282 1.00 0.00 H ATOM 318 HG23 THR A 26 0.921 15.201 -0.108 1.00 0.00 H ATOM 319 N LEU A 27 -1.502 19.494 1.316 1.00 0.00 N ATOM 320 CA LEU A 27 -1.739 20.966 1.250 1.00 0.00 C ATOM 321 C LEU A 27 -0.389 21.680 1.115 1.00 0.00 C ATOM 322 O LEU A 27 0.244 22.020 2.095 1.00 0.00 O ATOM 323 CB LEU A 27 -2.457 21.427 2.536 1.00 0.00 C ATOM 324 CG LEU A 27 -3.957 21.091 2.472 1.00 0.00 C ATOM 325 CD1 LEU A 27 -4.160 19.591 2.198 1.00 0.00 C ATOM 326 CD2 LEU A 27 -4.606 21.465 3.809 1.00 0.00 C ATOM 327 H LEU A 27 -1.793 18.986 2.101 1.00 0.00 H ATOM 328 HA LEU A 27 -2.350 21.193 0.387 1.00 0.00 H ATOM 329 HB2 LEU A 27 -2.016 20.928 3.386 1.00 0.00 H ATOM 330 HB3 LEU A 27 -2.341 22.497 2.653 1.00 0.00 H ATOM 331 HG LEU A 27 -4.415 21.662 1.677 1.00 0.00 H ATOM 332 HD11 LEU A 27 -3.505 19.010 2.833 1.00 0.00 H ATOM 333 HD12 LEU A 27 -3.936 19.383 1.162 1.00 0.00 H ATOM 334 HD13 LEU A 27 -5.188 19.318 2.398 1.00 0.00 H ATOM 335 HD21 LEU A 27 -5.663 21.247 3.769 1.00 0.00 H ATOM 336 HD22 LEU A 27 -4.464 22.519 3.995 1.00 0.00 H ATOM 337 HD23 LEU A 27 -4.151 20.893 4.604 1.00 0.00 H ATOM 338 N THR A 28 0.055 21.908 -0.090 1.00 0.00 N ATOM 339 CA THR A 28 1.361 22.600 -0.285 1.00 0.00 C ATOM 340 C THR A 28 1.259 24.038 0.225 1.00 0.00 C ATOM 341 O THR A 28 0.576 24.863 -0.348 1.00 0.00 O ATOM 342 CB THR A 28 1.716 22.609 -1.774 1.00 0.00 C ATOM 343 OG1 THR A 28 0.692 23.279 -2.497 1.00 0.00 O ATOM 344 CG2 THR A 28 1.846 21.172 -2.280 1.00 0.00 C ATOM 345 H THR A 28 -0.470 21.625 -0.867 1.00 0.00 H ATOM 346 HA THR A 28 2.131 22.076 0.265 1.00 0.00 H ATOM 347 HB THR A 28 2.653 23.123 -1.917 1.00 0.00 H ATOM 348 HG1 THR A 28 1.110 23.897 -3.099 1.00 0.00 H ATOM 349 HG21 THR A 28 0.885 20.680 -2.218 1.00 0.00 H ATOM 350 HG22 THR A 28 2.562 20.640 -1.673 1.00 0.00 H ATOM 351 HG23 THR A 28 2.179 21.180 -3.306 1.00 0.00 H ATOM 352 N VAL A 29 1.933 24.346 1.300 1.00 0.00 N ATOM 353 CA VAL A 29 1.873 25.731 1.846 1.00 0.00 C ATOM 354 C VAL A 29 2.449 26.710 0.820 1.00 0.00 C ATOM 355 O VAL A 29 2.597 26.390 -0.343 1.00 0.00 O ATOM 356 CB VAL A 29 2.685 25.809 3.144 1.00 0.00 C ATOM 357 CG1 VAL A 29 2.035 24.916 4.203 1.00 0.00 C ATOM 358 CG2 VAL A 29 4.120 25.332 2.891 1.00 0.00 C ATOM 359 H VAL A 29 2.477 23.666 1.748 1.00 0.00 H ATOM 360 HA VAL A 29 0.845 25.992 2.050 1.00 0.00 H ATOM 361 HB VAL A 29 2.700 26.831 3.496 1.00 0.00 H ATOM 362 HG11 VAL A 29 2.007 23.897 3.846 1.00 0.00 H ATOM 363 HG12 VAL A 29 1.029 25.260 4.394 1.00 0.00 H ATOM 364 HG13 VAL A 29 2.613 24.964 5.114 1.00 0.00 H ATOM 365 HG21 VAL A 29 4.659 25.305 3.826 1.00 0.00 H ATOM 366 HG22 VAL A 29 4.614 26.013 2.213 1.00 0.00 H ATOM 367 HG23 VAL A 29 4.102 24.344 2.457 1.00 0.00 H ATOM 368 N GLN A 30 2.776 27.902 1.240 1.00 0.00 N ATOM 369 CA GLN A 30 3.343 28.899 0.287 1.00 0.00 C ATOM 370 C GLN A 30 4.627 28.338 -0.327 1.00 0.00 C ATOM 371 O GLN A 30 5.138 27.322 0.099 1.00 0.00 O ATOM 372 CB GLN A 30 3.657 30.202 1.033 1.00 0.00 C ATOM 373 CG GLN A 30 2.358 30.868 1.498 1.00 0.00 C ATOM 374 CD GLN A 30 1.702 30.020 2.591 1.00 0.00 C ATOM 375 OE1 GLN A 30 2.276 29.815 3.643 1.00 0.00 O ATOM 376 NE2 GLN A 30 0.516 29.516 2.387 1.00 0.00 N ATOM 377 H GLN A 30 2.649 28.141 2.182 1.00 0.00 H ATOM 378 HA GLN A 30 2.626 29.094 -0.497 1.00 0.00 H ATOM 379 HB2 GLN A 30 4.279 29.985 1.890 1.00 0.00 H ATOM 380 HB3 GLN A 30 4.184 30.875 0.372 1.00 0.00 H ATOM 381 HG2 GLN A 30 2.579 31.850 1.890 1.00 0.00 H ATOM 382 HG3 GLN A 30 1.679 30.961 0.663 1.00 0.00 H ATOM 383 HE21 GLN A 30 0.053 29.681 1.539 1.00 0.00 H ATOM 384 HE22 GLN A 30 0.089 28.971 3.081 1.00 0.00 H ATOM 385 N ALA A 31 5.153 28.993 -1.325 1.00 0.00 N ATOM 386 CA ALA A 31 6.403 28.498 -1.965 1.00 0.00 C ATOM 387 C ALA A 31 7.524 28.447 -0.925 1.00 0.00 C ATOM 388 O ALA A 31 7.865 29.441 -0.316 1.00 0.00 O ATOM 389 CB ALA A 31 6.805 29.442 -3.100 1.00 0.00 C ATOM 390 H ALA A 31 4.725 29.812 -1.654 1.00 0.00 H ATOM 391 HA ALA A 31 6.236 27.508 -2.364 1.00 0.00 H ATOM 392 HB1 ALA A 31 6.053 29.414 -3.873 1.00 0.00 H ATOM 393 HB2 ALA A 31 7.755 29.130 -3.508 1.00 0.00 H ATOM 394 HB3 ALA A 31 6.891 30.448 -2.716 1.00 0.00 H TER 395 ALA A 31