ATOM 1 N ALA A 2 -2.983 -22.891 -3.251 1.00 0.00 N ATOM 2 CA ALA A 2 -3.519 -21.674 -3.926 1.00 0.00 C ATOM 3 C ALA A 2 -2.357 -20.855 -4.494 1.00 0.00 C ATOM 4 O ALA A 2 -1.588 -20.264 -3.764 1.00 0.00 O ATOM 5 CB ALA A 2 -4.291 -20.828 -2.913 1.00 0.00 C ATOM 6 H ALA A 2 -2.256 -22.614 -2.561 1.00 0.00 H ATOM 7 HA ALA A 2 -4.179 -21.968 -4.727 1.00 0.00 H ATOM 8 HB1 ALA A 2 -3.611 -20.452 -2.163 1.00 0.00 H ATOM 9 HB2 ALA A 2 -5.048 -21.437 -2.439 1.00 0.00 H ATOM 10 HB3 ALA A 2 -4.761 -20.000 -3.422 1.00 0.00 H ATOM 11 N VAL A 3 -2.222 -20.823 -5.795 1.00 0.00 N ATOM 12 CA VAL A 3 -1.106 -20.052 -6.420 1.00 0.00 C ATOM 13 C VAL A 3 0.219 -20.483 -5.777 1.00 0.00 C ATOM 14 O VAL A 3 0.803 -21.479 -6.156 1.00 0.00 O ATOM 15 CB VAL A 3 -1.363 -18.549 -6.229 1.00 0.00 C ATOM 16 CG1 VAL A 3 -0.247 -17.738 -6.895 1.00 0.00 C ATOM 17 CG2 VAL A 3 -2.703 -18.189 -6.880 1.00 0.00 C ATOM 18 H VAL A 3 -2.850 -21.310 -6.360 1.00 0.00 H ATOM 19 HA VAL A 3 -1.071 -20.274 -7.473 1.00 0.00 H ATOM 20 HB VAL A 3 -1.407 -18.314 -5.177 1.00 0.00 H ATOM 21 HG11 VAL A 3 -0.140 -18.053 -7.924 1.00 0.00 H ATOM 22 HG12 VAL A 3 0.682 -17.898 -6.371 1.00 0.00 H ATOM 23 HG13 VAL A 3 -0.498 -16.688 -6.867 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.484 -18.805 -6.461 1.00 0.00 H ATOM 25 HG22 VAL A 3 -2.643 -18.358 -7.945 1.00 0.00 H ATOM 26 HG23 VAL A 3 -2.926 -17.149 -6.694 1.00 0.00 H ATOM 27 N GLY A 4 0.682 -19.765 -4.798 1.00 0.00 N ATOM 28 CA GLY A 4 1.947 -20.154 -4.117 1.00 0.00 C ATOM 29 C GLY A 4 2.414 -19.093 -3.118 1.00 0.00 C ATOM 30 O GLY A 4 1.717 -18.736 -2.189 1.00 0.00 O ATOM 31 H GLY A 4 0.193 -18.982 -4.498 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.772 -21.083 -3.602 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.716 -20.311 -4.860 1.00 0.00 H ATOM 34 N ILE A 5 3.608 -18.603 -3.310 1.00 0.00 N ATOM 35 CA ILE A 5 4.186 -17.573 -2.398 1.00 0.00 C ATOM 36 C ILE A 5 3.485 -16.227 -2.582 1.00 0.00 C ATOM 37 O ILE A 5 4.009 -15.190 -2.225 1.00 0.00 O ATOM 38 CB ILE A 5 5.691 -17.491 -2.668 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.936 -17.216 -4.158 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.364 -18.810 -2.275 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.423 -16.945 -4.392 1.00 0.00 C ATOM 42 H ILE A 5 4.131 -18.904 -4.075 1.00 0.00 H ATOM 43 HA ILE A 5 4.034 -17.893 -1.376 1.00 0.00 H ATOM 44 HB ILE A 5 6.106 -16.687 -2.081 1.00 0.00 H ATOM 45 HG12 ILE A 5 5.632 -18.075 -4.738 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.364 -16.354 -4.466 1.00 0.00 H ATOM 47 HG21 ILE A 5 7.433 -18.719 -2.395 1.00 0.00 H ATOM 48 HG22 ILE A 5 5.997 -19.603 -2.909 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.135 -19.039 -1.245 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.993 -17.833 -4.162 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.746 -16.135 -3.753 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.582 -16.673 -5.425 1.00 0.00 H ATOM 53 N GLY A 6 2.297 -16.247 -3.136 1.00 0.00 N ATOM 54 CA GLY A 6 1.525 -14.974 -3.352 1.00 0.00 C ATOM 55 C GLY A 6 1.586 -14.148 -2.062 1.00 0.00 C ATOM 56 O GLY A 6 1.471 -12.939 -2.062 1.00 0.00 O ATOM 57 H GLY A 6 1.900 -17.098 -3.394 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.970 -14.422 -4.164 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.495 -15.206 -3.575 1.00 0.00 H ATOM 60 N ALA A 7 1.775 -14.828 -0.966 1.00 0.00 N ATOM 61 CA ALA A 7 1.861 -14.170 0.369 1.00 0.00 C ATOM 62 C ALA A 7 3.076 -13.241 0.436 1.00 0.00 C ATOM 63 O ALA A 7 3.081 -12.258 1.150 1.00 0.00 O ATOM 64 CB ALA A 7 2.081 -15.273 1.403 1.00 0.00 C ATOM 65 H ALA A 7 1.841 -15.808 -1.008 1.00 0.00 H ATOM 66 HA ALA A 7 0.954 -13.629 0.588 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.241 -15.953 1.389 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.170 -14.833 2.386 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.986 -15.813 1.168 1.00 0.00 H ATOM 70 N LEU A 8 4.115 -13.558 -0.291 1.00 0.00 N ATOM 71 CA LEU A 8 5.352 -12.721 -0.269 1.00 0.00 C ATOM 72 C LEU A 8 5.156 -11.440 -1.092 1.00 0.00 C ATOM 73 O LEU A 8 5.463 -10.360 -0.626 1.00 0.00 O ATOM 74 CB LEU A 8 6.514 -13.543 -0.859 1.00 0.00 C ATOM 75 CG LEU A 8 7.881 -12.839 -0.613 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.403 -13.123 0.811 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.916 -13.357 -1.625 1.00 0.00 C ATOM 78 H LEU A 8 4.083 -14.367 -0.847 1.00 0.00 H ATOM 79 HA LEU A 8 5.582 -12.455 0.748 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.520 -14.524 -0.402 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.354 -13.658 -1.923 1.00 0.00 H ATOM 82 HG LEU A 8 7.769 -11.772 -0.739 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.773 -12.633 1.536 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.411 -12.747 0.907 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.402 -14.188 0.993 1.00 0.00 H ATOM 86 HD21 LEU A 8 8.999 -14.430 -1.540 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.876 -12.905 -1.422 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.601 -13.098 -2.625 1.00 0.00 H ATOM 89 N PHE A 9 4.610 -11.533 -2.283 1.00 0.00 N ATOM 90 CA PHE A 9 4.382 -10.259 -3.039 1.00 0.00 C ATOM 91 C PHE A 9 3.375 -9.428 -2.234 1.00 0.00 C ATOM 92 O PHE A 9 3.563 -8.244 -2.056 1.00 0.00 O ATOM 93 CB PHE A 9 3.826 -10.505 -4.444 1.00 0.00 C ATOM 94 CG PHE A 9 4.878 -11.198 -5.289 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.802 -10.439 -6.022 1.00 0.00 C ATOM 96 CD2 PHE A 9 4.928 -12.598 -5.341 1.00 0.00 C ATOM 97 CE1 PHE A 9 6.774 -11.078 -6.801 1.00 0.00 C ATOM 98 CE2 PHE A 9 5.900 -13.235 -6.121 1.00 0.00 C ATOM 99 CZ PHE A 9 6.823 -12.477 -6.850 1.00 0.00 C ATOM 100 H PHE A 9 4.345 -12.398 -2.659 1.00 0.00 H ATOM 101 HA PHE A 9 5.316 -9.713 -3.108 1.00 0.00 H ATOM 102 HB2 PHE A 9 2.944 -11.127 -4.378 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.563 -9.560 -4.899 1.00 0.00 H ATOM 104 HD1 PHE A 9 5.764 -9.360 -5.984 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.219 -13.185 -4.779 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.486 -10.492 -7.364 1.00 0.00 H ATOM 107 HE2 PHE A 9 5.940 -14.314 -6.161 1.00 0.00 H ATOM 108 HZ PHE A 9 7.573 -12.969 -7.452 1.00 0.00 H ATOM 109 N LEU A 10 2.303 -10.006 -1.765 1.00 0.00 N ATOM 110 CA LEU A 10 1.304 -9.190 -1.011 1.00 0.00 C ATOM 111 C LEU A 10 1.965 -8.491 0.181 1.00 0.00 C ATOM 112 O LEU A 10 1.716 -7.332 0.449 1.00 0.00 O ATOM 113 CB LEU A 10 0.171 -10.100 -0.510 1.00 0.00 C ATOM 114 CG LEU A 10 -0.611 -10.715 -1.704 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.384 -11.955 -1.230 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.614 -9.697 -2.289 1.00 0.00 C ATOM 117 H LEU A 10 2.135 -10.961 -1.912 1.00 0.00 H ATOM 118 HA LEU A 10 0.897 -8.441 -1.669 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.606 -10.894 0.085 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.500 -9.526 0.110 1.00 0.00 H ATOM 121 HG LEU A 10 0.086 -11.012 -2.477 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.028 -11.683 -0.406 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.687 -12.712 -0.908 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.983 -12.338 -2.044 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.083 -8.910 -2.798 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.211 -9.273 -1.496 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.265 -10.197 -2.995 1.00 0.00 H ATOM 128 N GLY A 11 2.789 -9.189 0.910 1.00 0.00 N ATOM 129 CA GLY A 11 3.450 -8.582 2.101 1.00 0.00 C ATOM 130 C GLY A 11 4.177 -7.278 1.737 1.00 0.00 C ATOM 131 O GLY A 11 4.046 -6.293 2.437 1.00 0.00 O ATOM 132 H GLY A 11 2.963 -10.127 0.683 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.702 -8.371 2.850 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.166 -9.284 2.502 1.00 0.00 H ATOM 135 N PHE A 12 4.966 -7.240 0.687 1.00 0.00 N ATOM 136 CA PHE A 12 5.715 -5.982 0.340 1.00 0.00 C ATOM 137 C PHE A 12 4.907 -5.039 -0.562 1.00 0.00 C ATOM 138 O PHE A 12 4.988 -3.834 -0.422 1.00 0.00 O ATOM 139 CB PHE A 12 7.014 -6.318 -0.397 1.00 0.00 C ATOM 140 CG PHE A 12 7.891 -7.174 0.496 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.593 -6.581 1.553 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.004 -8.556 0.274 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.403 -7.362 2.384 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.816 -9.336 1.105 1.00 0.00 C ATOM 145 CZ PHE A 12 9.516 -8.740 2.160 1.00 0.00 C ATOM 146 H PHE A 12 5.076 -8.045 0.138 1.00 0.00 H ATOM 147 HA PHE A 12 5.970 -5.453 1.249 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.783 -6.849 -1.310 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.539 -5.404 -0.638 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.508 -5.518 1.727 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.465 -9.017 -0.541 1.00 0.00 H ATOM 152 HE1 PHE A 12 9.945 -6.902 3.198 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.902 -10.398 0.933 1.00 0.00 H ATOM 154 HZ PHE A 12 10.141 -9.342 2.802 1.00 0.00 H ATOM 155 N LEU A 13 4.135 -5.552 -1.482 1.00 0.00 N ATOM 156 CA LEU A 13 3.346 -4.647 -2.371 1.00 0.00 C ATOM 157 C LEU A 13 2.304 -3.896 -1.528 1.00 0.00 C ATOM 158 O LEU A 13 1.683 -2.957 -1.984 1.00 0.00 O ATOM 159 CB LEU A 13 2.650 -5.480 -3.480 1.00 0.00 C ATOM 160 CG LEU A 13 3.585 -5.728 -4.702 1.00 0.00 C ATOM 161 CD1 LEU A 13 3.687 -4.470 -5.590 1.00 0.00 C ATOM 162 CD2 LEU A 13 4.998 -6.154 -4.243 1.00 0.00 C ATOM 163 H LEU A 13 4.071 -6.525 -1.585 1.00 0.00 H ATOM 164 HA LEU A 13 4.006 -3.922 -2.815 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.361 -6.433 -3.063 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.757 -4.968 -3.816 1.00 0.00 H ATOM 167 HG LEU A 13 3.161 -6.525 -5.299 1.00 0.00 H ATOM 168 HD11 LEU A 13 4.324 -3.735 -5.122 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.706 -4.048 -5.745 1.00 0.00 H ATOM 170 HD13 LEU A 13 4.109 -4.746 -6.546 1.00 0.00 H ATOM 171 HD21 LEU A 13 5.510 -6.629 -5.068 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.922 -6.852 -3.425 1.00 0.00 H ATOM 173 HD23 LEU A 13 5.563 -5.289 -3.925 1.00 0.00 H ATOM 174 N GLY A 14 2.110 -4.304 -0.299 1.00 0.00 N ATOM 175 CA GLY A 14 1.110 -3.620 0.576 1.00 0.00 C ATOM 176 C GLY A 14 1.698 -2.314 1.115 1.00 0.00 C ATOM 177 O GLY A 14 1.027 -1.302 1.184 1.00 0.00 O ATOM 178 H GLY A 14 2.620 -5.065 0.051 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.213 -3.406 0.009 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.862 -4.265 1.405 1.00 0.00 H ATOM 181 N ALA A 15 2.942 -2.329 1.512 1.00 0.00 N ATOM 182 CA ALA A 15 3.607 -1.113 2.069 1.00 0.00 C ATOM 183 C ALA A 15 3.489 0.042 1.072 1.00 0.00 C ATOM 184 O ALA A 15 3.432 1.197 1.440 1.00 0.00 O ATOM 185 CB ALA A 15 5.082 -1.462 2.268 1.00 0.00 C ATOM 186 H ALA A 15 3.445 -3.169 1.463 1.00 0.00 H ATOM 187 HA ALA A 15 3.161 -0.842 3.012 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.167 -2.296 2.949 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.601 -0.608 2.678 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.520 -1.728 1.317 1.00 0.00 H ATOM 191 N ALA A 16 3.489 -0.278 -0.192 1.00 0.00 N ATOM 192 CA ALA A 16 3.421 0.761 -1.257 1.00 0.00 C ATOM 193 C ALA A 16 2.125 1.565 -1.146 1.00 0.00 C ATOM 194 O ALA A 16 2.139 2.780 -1.193 1.00 0.00 O ATOM 195 CB ALA A 16 3.508 0.037 -2.601 1.00 0.00 C ATOM 196 H ALA A 16 3.569 -1.220 -0.450 1.00 0.00 H ATOM 197 HA ALA A 16 4.262 1.429 -1.157 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.746 -0.727 -2.650 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.482 -0.419 -2.701 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.360 0.746 -3.402 1.00 0.00 H ATOM 201 N GLY A 17 1.006 0.911 -1.013 1.00 0.00 N ATOM 202 CA GLY A 17 -0.279 1.656 -0.918 1.00 0.00 C ATOM 203 C GLY A 17 -0.358 2.463 0.381 1.00 0.00 C ATOM 204 O GLY A 17 -0.881 3.559 0.435 1.00 0.00 O ATOM 205 H GLY A 17 1.010 -0.069 -0.984 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.369 2.329 -1.759 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.098 0.952 -0.946 1.00 0.00 H ATOM 208 N SER A 18 0.125 1.865 1.435 1.00 0.00 N ATOM 209 CA SER A 18 0.074 2.483 2.794 1.00 0.00 C ATOM 210 C SER A 18 1.033 3.669 2.941 1.00 0.00 C ATOM 211 O SER A 18 0.845 4.545 3.762 1.00 0.00 O ATOM 212 CB SER A 18 0.521 1.409 3.785 1.00 0.00 C ATOM 213 OG SER A 18 -0.343 0.285 3.678 1.00 0.00 O ATOM 214 H SER A 18 0.468 0.950 1.360 1.00 0.00 H ATOM 215 HA SER A 18 -0.931 2.788 3.024 1.00 0.00 H ATOM 216 HB2 SER A 18 1.529 1.105 3.560 1.00 0.00 H ATOM 217 HB3 SER A 18 0.483 1.811 4.789 1.00 0.00 H ATOM 218 HG SER A 18 -0.917 0.278 4.447 1.00 0.00 H ATOM 219 N THR A 19 2.065 3.687 2.138 1.00 0.00 N ATOM 220 CA THR A 19 3.077 4.790 2.183 1.00 0.00 C ATOM 221 C THR A 19 2.636 5.920 1.251 1.00 0.00 C ATOM 222 O THR A 19 2.789 7.088 1.548 1.00 0.00 O ATOM 223 CB THR A 19 4.418 4.218 1.719 1.00 0.00 C ATOM 224 OG1 THR A 19 4.733 3.067 2.491 1.00 0.00 O ATOM 225 CG2 THR A 19 5.514 5.270 1.899 1.00 0.00 C ATOM 226 H THR A 19 2.173 2.961 1.488 1.00 0.00 H ATOM 227 HA THR A 19 3.174 5.166 3.193 1.00 0.00 H ATOM 228 HB THR A 19 4.354 3.946 0.677 1.00 0.00 H ATOM 229 HG1 THR A 19 5.642 2.820 2.300 1.00 0.00 H ATOM 230 HG21 THR A 19 5.535 5.597 2.928 1.00 0.00 H ATOM 231 HG22 THR A 19 5.310 6.115 1.258 1.00 0.00 H ATOM 232 HG23 THR A 19 6.472 4.842 1.638 1.00 0.00 H ATOM 233 N MET A 20 2.101 5.566 0.115 1.00 0.00 N ATOM 234 CA MET A 20 1.650 6.583 -0.881 1.00 0.00 C ATOM 235 C MET A 20 0.313 7.182 -0.443 1.00 0.00 C ATOM 236 O MET A 20 -0.293 7.962 -1.150 1.00 0.00 O ATOM 237 CB MET A 20 1.503 5.877 -2.232 1.00 0.00 C ATOM 238 CG MET A 20 2.863 5.337 -2.689 1.00 0.00 C ATOM 239 SD MET A 20 3.941 6.722 -3.142 1.00 0.00 S ATOM 240 CE MET A 20 5.518 5.851 -2.970 1.00 0.00 C ATOM 241 H MET A 20 2.000 4.615 -0.092 1.00 0.00 H ATOM 242 HA MET A 20 2.387 7.367 -0.962 1.00 0.00 H ATOM 243 HB2 MET A 20 0.805 5.057 -2.135 1.00 0.00 H ATOM 244 HB3 MET A 20 1.133 6.578 -2.964 1.00 0.00 H ATOM 245 HG2 MET A 20 3.318 4.774 -1.889 1.00 0.00 H ATOM 246 HG3 MET A 20 2.725 4.697 -3.546 1.00 0.00 H ATOM 247 HE1 MET A 20 6.327 6.517 -3.234 1.00 0.00 H ATOM 248 HE2 MET A 20 5.532 4.995 -3.628 1.00 0.00 H ATOM 249 HE3 MET A 20 5.635 5.518 -1.947 1.00 0.00 H ATOM 250 N GLY A 21 -0.151 6.823 0.727 1.00 0.00 N ATOM 251 CA GLY A 21 -1.449 7.370 1.229 1.00 0.00 C ATOM 252 C GLY A 21 -1.226 8.773 1.798 1.00 0.00 C ATOM 253 O GLY A 21 -2.151 9.435 2.222 1.00 0.00 O ATOM 254 H GLY A 21 0.360 6.196 1.280 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.166 7.417 0.419 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.830 6.728 2.008 1.00 0.00 H ATOM 257 N ALA A 22 -0.002 9.229 1.814 1.00 0.00 N ATOM 258 CA ALA A 22 0.283 10.589 2.357 1.00 0.00 C ATOM 259 C ALA A 22 -0.251 11.648 1.392 1.00 0.00 C ATOM 260 O ALA A 22 -0.764 12.671 1.800 1.00 0.00 O ATOM 261 CB ALA A 22 1.794 10.766 2.520 1.00 0.00 C ATOM 262 H ALA A 22 0.731 8.678 1.468 1.00 0.00 H ATOM 263 HA ALA A 22 -0.196 10.703 3.320 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.004 11.763 2.876 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.279 10.614 1.566 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.168 10.044 3.231 1.00 0.00 H ATOM 267 N ALA A 23 -0.139 11.409 0.114 1.00 0.00 N ATOM 268 CA ALA A 23 -0.643 12.401 -0.880 1.00 0.00 C ATOM 269 C ALA A 23 -2.172 12.402 -0.866 1.00 0.00 C ATOM 270 O ALA A 23 -2.812 13.025 -1.690 1.00 0.00 O ATOM 271 CB ALA A 23 -0.149 12.017 -2.276 1.00 0.00 C ATOM 272 H ALA A 23 0.276 10.576 -0.194 1.00 0.00 H ATOM 273 HA ALA A 23 -0.280 13.384 -0.627 1.00 0.00 H ATOM 274 HB1 ALA A 23 -0.527 11.039 -2.534 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.932 12.000 -2.283 1.00 0.00 H ATOM 276 HB3 ALA A 23 -0.503 12.742 -2.995 1.00 0.00 H ATOM 277 N SER A 24 -2.760 11.706 0.067 1.00 0.00 N ATOM 278 CA SER A 24 -4.251 11.655 0.150 1.00 0.00 C ATOM 279 C SER A 24 -4.770 12.929 0.818 1.00 0.00 C ATOM 280 O SER A 24 -5.659 12.892 1.645 1.00 0.00 O ATOM 281 CB SER A 24 -4.669 10.442 0.981 1.00 0.00 C ATOM 282 OG SER A 24 -6.086 10.326 0.964 1.00 0.00 O ATOM 283 H SER A 24 -2.218 11.213 0.717 1.00 0.00 H ATOM 284 HA SER A 24 -4.673 11.571 -0.844 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.236 9.549 0.563 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.321 10.566 1.997 1.00 0.00 H ATOM 287 HG SER A 24 -6.330 9.588 1.528 1.00 0.00 H ATOM 288 N MET A 25 -4.222 14.061 0.462 1.00 0.00 N ATOM 289 CA MET A 25 -4.679 15.346 1.070 1.00 0.00 C ATOM 290 C MET A 25 -4.629 15.243 2.600 1.00 0.00 C ATOM 291 O MET A 25 -5.570 14.803 3.232 1.00 0.00 O ATOM 292 CB MET A 25 -6.117 15.640 0.611 1.00 0.00 C ATOM 293 CG MET A 25 -6.512 17.075 0.991 1.00 0.00 C ATOM 294 SD MET A 25 -5.611 18.248 -0.054 1.00 0.00 S ATOM 295 CE MET A 25 -6.013 19.741 0.884 1.00 0.00 C ATOM 296 H MET A 25 -3.508 14.065 -0.210 1.00 0.00 H ATOM 297 HA MET A 25 -4.026 16.143 0.745 1.00 0.00 H ATOM 298 HB2 MET A 25 -6.178 15.525 -0.460 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.797 14.946 1.085 1.00 0.00 H ATOM 300 HG2 MET A 25 -7.573 17.205 0.838 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.273 17.258 2.027 1.00 0.00 H ATOM 302 HE1 MET A 25 -7.085 19.819 0.994 1.00 0.00 H ATOM 303 HE2 MET A 25 -5.644 20.608 0.359 1.00 0.00 H ATOM 304 HE3 MET A 25 -5.548 19.689 1.859 1.00 0.00 H ATOM 305 N THR A 26 -3.542 15.647 3.198 1.00 0.00 N ATOM 306 CA THR A 26 -3.434 15.572 4.683 1.00 0.00 C ATOM 307 C THR A 26 -4.387 16.589 5.314 1.00 0.00 C ATOM 308 O THR A 26 -4.505 17.710 4.860 1.00 0.00 O ATOM 309 CB THR A 26 -1.998 15.890 5.105 1.00 0.00 C ATOM 310 OG1 THR A 26 -1.612 17.147 4.565 1.00 0.00 O ATOM 311 CG2 THR A 26 -1.058 14.800 4.588 1.00 0.00 C ATOM 312 H THR A 26 -2.795 15.999 2.670 1.00 0.00 H ATOM 313 HA THR A 26 -3.695 14.579 5.015 1.00 0.00 H ATOM 314 HB THR A 26 -1.938 15.927 6.183 1.00 0.00 H ATOM 315 HG1 THR A 26 -0.667 17.125 4.406 1.00 0.00 H ATOM 316 HG21 THR A 26 -1.100 14.772 3.508 1.00 0.00 H ATOM 317 HG22 THR A 26 -1.362 13.843 4.983 1.00 0.00 H ATOM 318 HG23 THR A 26 -0.048 15.016 4.902 1.00 0.00 H ATOM 319 N LEU A 27 -5.069 16.207 6.362 1.00 0.00 N ATOM 320 CA LEU A 27 -6.017 17.151 7.024 1.00 0.00 C ATOM 321 C LEU A 27 -5.212 18.233 7.754 1.00 0.00 C ATOM 322 O LEU A 27 -5.755 19.027 8.497 1.00 0.00 O ATOM 323 CB LEU A 27 -6.889 16.379 8.036 1.00 0.00 C ATOM 324 CG LEU A 27 -7.987 15.546 7.323 1.00 0.00 C ATOM 325 CD1 LEU A 27 -9.093 16.454 6.733 1.00 0.00 C ATOM 326 CD2 LEU A 27 -7.367 14.687 6.205 1.00 0.00 C ATOM 327 H LEU A 27 -4.959 15.300 6.712 1.00 0.00 H ATOM 328 HA LEU A 27 -6.645 17.617 6.281 1.00 0.00 H ATOM 329 HB2 LEU A 27 -6.257 15.709 8.601 1.00 0.00 H ATOM 330 HB3 LEU A 27 -7.359 17.074 8.718 1.00 0.00 H ATOM 331 HG LEU A 27 -8.443 14.889 8.051 1.00 0.00 H ATOM 332 HD11 LEU A 27 -9.993 15.871 6.603 1.00 0.00 H ATOM 333 HD12 LEU A 27 -8.787 16.846 5.774 1.00 0.00 H ATOM 334 HD13 LEU A 27 -9.299 17.275 7.406 1.00 0.00 H ATOM 335 HD21 LEU A 27 -6.476 14.197 6.574 1.00 0.00 H ATOM 336 HD22 LEU A 27 -7.113 15.312 5.363 1.00 0.00 H ATOM 337 HD23 LEU A 27 -8.081 13.939 5.892 1.00 0.00 H ATOM 338 N THR A 28 -3.920 18.269 7.552 1.00 0.00 N ATOM 339 CA THR A 28 -3.073 19.295 8.230 1.00 0.00 C ATOM 340 C THR A 28 -3.324 19.259 9.742 1.00 0.00 C ATOM 341 O THR A 28 -3.604 18.221 10.309 1.00 0.00 O ATOM 342 CB THR A 28 -3.415 20.690 7.683 1.00 0.00 C ATOM 343 OG1 THR A 28 -4.621 21.148 8.279 1.00 0.00 O ATOM 344 CG2 THR A 28 -3.589 20.621 6.163 1.00 0.00 C ATOM 345 H THR A 28 -3.505 17.616 6.949 1.00 0.00 H ATOM 346 HA THR A 28 -2.031 19.078 8.037 1.00 0.00 H ATOM 347 HB THR A 28 -2.617 21.378 7.919 1.00 0.00 H ATOM 348 HG1 THR A 28 -4.928 20.472 8.886 1.00 0.00 H ATOM 349 HG21 THR A 28 -4.473 20.047 5.928 1.00 0.00 H ATOM 350 HG22 THR A 28 -2.724 20.148 5.723 1.00 0.00 H ATOM 351 HG23 THR A 28 -3.692 21.620 5.769 1.00 0.00 H ATOM 352 N VAL A 29 -3.226 20.384 10.399 1.00 0.00 N ATOM 353 CA VAL A 29 -3.459 20.410 11.870 1.00 0.00 C ATOM 354 C VAL A 29 -4.863 19.881 12.176 1.00 0.00 C ATOM 355 O VAL A 29 -5.830 20.260 11.549 1.00 0.00 O ATOM 356 CB VAL A 29 -3.331 21.849 12.380 1.00 0.00 C ATOM 357 CG1 VAL A 29 -3.413 21.861 13.909 1.00 0.00 C ATOM 358 CG2 VAL A 29 -1.984 22.425 11.938 1.00 0.00 C ATOM 359 H VAL A 29 -2.998 21.210 9.924 1.00 0.00 H ATOM 360 HA VAL A 29 -2.726 19.788 12.362 1.00 0.00 H ATOM 361 HB VAL A 29 -4.131 22.447 11.972 1.00 0.00 H ATOM 362 HG11 VAL A 29 -3.225 22.862 14.271 1.00 0.00 H ATOM 363 HG12 VAL A 29 -2.671 21.189 14.315 1.00 0.00 H ATOM 364 HG13 VAL A 29 -4.396 21.543 14.220 1.00 0.00 H ATOM 365 HG21 VAL A 29 -1.869 23.419 12.342 1.00 0.00 H ATOM 366 HG22 VAL A 29 -1.947 22.467 10.860 1.00 0.00 H ATOM 367 HG23 VAL A 29 -1.186 21.795 12.300 1.00 0.00 H ATOM 368 N GLN A 30 -4.980 19.006 13.138 1.00 0.00 N ATOM 369 CA GLN A 30 -6.320 18.452 13.482 1.00 0.00 C ATOM 370 C GLN A 30 -7.200 19.567 14.049 1.00 0.00 C ATOM 371 O GLN A 30 -6.724 20.624 14.412 1.00 0.00 O ATOM 372 CB GLN A 30 -6.164 17.345 14.529 1.00 0.00 C ATOM 373 CG GLN A 30 -5.242 16.245 13.990 1.00 0.00 C ATOM 374 CD GLN A 30 -5.922 15.529 12.821 1.00 0.00 C ATOM 375 OE1 GLN A 30 -7.006 15.000 12.966 1.00 0.00 O ATOM 376 NE2 GLN A 30 -5.325 15.486 11.661 1.00 0.00 N ATOM 377 H GLN A 30 -4.186 18.712 13.632 1.00 0.00 H ATOM 378 HA GLN A 30 -6.781 18.046 12.594 1.00 0.00 H ATOM 379 HB2 GLN A 30 -5.738 17.762 15.430 1.00 0.00 H ATOM 380 HB3 GLN A 30 -7.133 16.922 14.752 1.00 0.00 H ATOM 381 HG2 GLN A 30 -4.315 16.686 13.652 1.00 0.00 H ATOM 382 HG3 GLN A 30 -5.036 15.534 14.775 1.00 0.00 H ATOM 383 HE21 GLN A 30 -4.450 15.912 11.545 1.00 0.00 H ATOM 384 HE22 GLN A 30 -5.752 15.029 10.907 1.00 0.00 H ATOM 385 N ALA A 31 -8.484 19.340 14.129 1.00 0.00 N ATOM 386 CA ALA A 31 -9.393 20.388 14.672 1.00 0.00 C ATOM 387 C ALA A 31 -9.104 20.594 16.159 1.00 0.00 C ATOM 388 O ALA A 31 -7.998 20.391 16.620 1.00 0.00 O ATOM 389 CB ALA A 31 -10.846 19.944 14.491 1.00 0.00 C ATOM 390 H ALA A 31 -8.849 18.480 13.831 1.00 0.00 H ATOM 391 HA ALA A 31 -9.232 21.315 14.141 1.00 0.00 H ATOM 392 HB1 ALA A 31 -11.023 19.703 13.453 1.00 0.00 H ATOM 393 HB2 ALA A 31 -11.507 20.742 14.793 1.00 0.00 H ATOM 394 HB3 ALA A 31 -11.035 19.071 15.100 1.00 0.00 H TER 395 ALA A 31