ATOM 1 N ALA A 2 2.573 -17.707 4.268 1.00 0.00 N ATOM 2 CA ALA A 2 1.667 -18.887 4.352 1.00 0.00 C ATOM 3 C ALA A 2 1.002 -19.116 2.991 1.00 0.00 C ATOM 4 O ALA A 2 1.156 -18.328 2.088 1.00 0.00 O ATOM 5 CB ALA A 2 0.592 -18.630 5.411 1.00 0.00 C ATOM 6 H ALA A 2 2.010 -16.845 4.133 1.00 0.00 H ATOM 7 HA ALA A 2 2.238 -19.762 4.624 1.00 0.00 H ATOM 8 HB1 ALA A 2 0.005 -19.524 5.553 1.00 0.00 H ATOM 9 HB2 ALA A 2 -0.050 -17.825 5.087 1.00 0.00 H ATOM 10 HB3 ALA A 2 1.065 -18.359 6.344 1.00 0.00 H ATOM 11 N VAL A 3 0.270 -20.194 2.855 1.00 0.00 N ATOM 12 CA VAL A 3 -0.417 -20.516 1.562 1.00 0.00 C ATOM 13 C VAL A 3 0.623 -20.754 0.463 1.00 0.00 C ATOM 14 O VAL A 3 0.692 -21.822 -0.113 1.00 0.00 O ATOM 15 CB VAL A 3 -1.382 -19.383 1.162 1.00 0.00 C ATOM 16 CG1 VAL A 3 -2.303 -19.862 0.035 1.00 0.00 C ATOM 17 CG2 VAL A 3 -2.233 -18.990 2.375 1.00 0.00 C ATOM 18 H VAL A 3 0.176 -20.807 3.612 1.00 0.00 H ATOM 19 HA VAL A 3 -0.979 -21.424 1.698 1.00 0.00 H ATOM 20 HB VAL A 3 -0.824 -18.526 0.821 1.00 0.00 H ATOM 21 HG11 VAL A 3 -2.992 -19.072 -0.227 1.00 0.00 H ATOM 22 HG12 VAL A 3 -2.857 -20.728 0.366 1.00 0.00 H ATOM 23 HG13 VAL A 3 -1.710 -20.123 -0.829 1.00 0.00 H ATOM 24 HG21 VAL A 3 -2.715 -19.869 2.776 1.00 0.00 H ATOM 25 HG22 VAL A 3 -2.983 -18.274 2.072 1.00 0.00 H ATOM 26 HG23 VAL A 3 -1.601 -18.549 3.131 1.00 0.00 H ATOM 27 N GLY A 4 1.448 -19.785 0.180 1.00 0.00 N ATOM 28 CA GLY A 4 2.494 -19.975 -0.859 1.00 0.00 C ATOM 29 C GLY A 4 3.261 -18.681 -1.157 1.00 0.00 C ATOM 30 O GLY A 4 3.346 -17.774 -0.356 1.00 0.00 O ATOM 31 H GLY A 4 1.391 -18.943 0.666 1.00 0.00 H ATOM 32 HA2 GLY A 4 3.178 -20.726 -0.504 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.029 -20.333 -1.767 1.00 0.00 H ATOM 34 N ILE A 5 3.835 -18.636 -2.326 1.00 0.00 N ATOM 35 CA ILE A 5 4.643 -17.462 -2.772 1.00 0.00 C ATOM 36 C ILE A 5 3.758 -16.219 -2.931 1.00 0.00 C ATOM 37 O ILE A 5 4.183 -15.106 -2.695 1.00 0.00 O ATOM 38 CB ILE A 5 5.315 -17.849 -4.106 1.00 0.00 C ATOM 39 CG1 ILE A 5 6.069 -16.654 -4.719 1.00 0.00 C ATOM 40 CG2 ILE A 5 4.254 -18.322 -5.105 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.069 -16.068 -3.717 1.00 0.00 C ATOM 42 H ILE A 5 3.734 -19.403 -2.920 1.00 0.00 H ATOM 43 HA ILE A 5 5.404 -17.265 -2.035 1.00 0.00 H ATOM 44 HB ILE A 5 6.009 -18.654 -3.924 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.604 -16.989 -5.595 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.363 -15.890 -5.007 1.00 0.00 H ATOM 47 HG21 ILE A 5 3.764 -19.206 -4.725 1.00 0.00 H ATOM 48 HG22 ILE A 5 4.729 -18.555 -6.047 1.00 0.00 H ATOM 49 HG23 ILE A 5 3.526 -17.542 -5.255 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.545 -15.431 -3.024 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.808 -15.485 -4.249 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.565 -16.863 -3.176 1.00 0.00 H ATOM 53 N GLY A 6 2.527 -16.405 -3.324 1.00 0.00 N ATOM 54 CA GLY A 6 1.606 -15.230 -3.491 1.00 0.00 C ATOM 55 C GLY A 6 1.651 -14.379 -2.209 1.00 0.00 C ATOM 56 O GLY A 6 1.458 -13.180 -2.233 1.00 0.00 O ATOM 57 H GLY A 6 2.205 -17.311 -3.505 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.929 -14.638 -4.334 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.596 -15.578 -3.649 1.00 0.00 H ATOM 60 N ALA A 7 1.883 -15.013 -1.098 1.00 0.00 N ATOM 61 CA ALA A 7 1.928 -14.312 0.223 1.00 0.00 C ATOM 62 C ALA A 7 3.070 -13.289 0.305 1.00 0.00 C ATOM 63 O ALA A 7 2.970 -12.290 0.989 1.00 0.00 O ATOM 64 CB ALA A 7 2.213 -15.373 1.282 1.00 0.00 C ATOM 65 H ALA A 7 2.002 -15.987 -1.114 1.00 0.00 H ATOM 66 HA ALA A 7 0.982 -13.838 0.429 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.243 -14.912 2.258 1.00 0.00 H ATOM 68 HB2 ALA A 7 3.163 -15.845 1.078 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.431 -16.115 1.261 1.00 0.00 H ATOM 70 N LEU A 8 4.161 -13.540 -0.368 1.00 0.00 N ATOM 71 CA LEU A 8 5.319 -12.591 -0.308 1.00 0.00 C ATOM 72 C LEU A 8 5.050 -11.344 -1.158 1.00 0.00 C ATOM 73 O LEU A 8 5.308 -10.239 -0.722 1.00 0.00 O ATOM 74 CB LEU A 8 6.605 -13.290 -0.795 1.00 0.00 C ATOM 75 CG LEU A 8 6.720 -14.711 -0.198 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.126 -15.271 -0.475 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.477 -14.683 1.326 1.00 0.00 C ATOM 78 H LEU A 8 4.204 -14.363 -0.900 1.00 0.00 H ATOM 79 HA LEU A 8 5.464 -12.279 0.720 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.591 -13.359 -1.873 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.464 -12.705 -0.492 1.00 0.00 H ATOM 82 HG LEU A 8 5.985 -15.351 -0.667 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.152 -16.318 -0.216 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.852 -14.735 0.119 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.366 -15.154 -1.521 1.00 0.00 H ATOM 86 HD21 LEU A 8 6.785 -15.622 1.763 1.00 0.00 H ATOM 87 HD22 LEU A 8 5.425 -14.530 1.521 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.044 -13.876 1.768 1.00 0.00 H ATOM 89 N PHE A 9 4.500 -11.490 -2.343 1.00 0.00 N ATOM 90 CA PHE A 9 4.204 -10.248 -3.129 1.00 0.00 C ATOM 91 C PHE A 9 3.189 -9.430 -2.306 1.00 0.00 C ATOM 92 O PHE A 9 3.355 -8.242 -2.129 1.00 0.00 O ATOM 93 CB PHE A 9 3.620 -10.576 -4.532 1.00 0.00 C ATOM 94 CG PHE A 9 4.012 -9.523 -5.563 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.365 -9.341 -5.883 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.035 -8.743 -6.205 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.740 -8.389 -6.840 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.412 -7.790 -7.160 1.00 0.00 C ATOM 99 CZ PHE A 9 4.764 -7.613 -7.477 1.00 0.00 C ATOM 100 H PHE A 9 4.277 -12.376 -2.697 1.00 0.00 H ATOM 101 HA PHE A 9 5.118 -9.674 -3.230 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.014 -11.531 -4.852 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.540 -10.652 -4.477 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.120 -9.938 -5.394 1.00 0.00 H ATOM 105 HD2 PHE A 9 1.990 -8.875 -5.964 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.782 -8.252 -7.085 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.660 -7.190 -7.652 1.00 0.00 H ATOM 108 HZ PHE A 9 5.054 -6.880 -8.213 1.00 0.00 H ATOM 109 N LEU A 10 2.136 -10.031 -1.819 1.00 0.00 N ATOM 110 CA LEU A 10 1.130 -9.241 -1.044 1.00 0.00 C ATOM 111 C LEU A 10 1.778 -8.574 0.176 1.00 0.00 C ATOM 112 O LEU A 10 1.509 -7.431 0.487 1.00 0.00 O ATOM 113 CB LEU A 10 0.000 -10.169 -0.573 1.00 0.00 C ATOM 114 CG LEU A 10 -0.686 -10.855 -1.779 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.533 -12.034 -1.280 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.597 -9.859 -2.531 1.00 0.00 C ATOM 117 H LEU A 10 1.989 -10.989 -1.965 1.00 0.00 H ATOM 118 HA LEU A 10 0.719 -8.475 -1.678 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.422 -10.925 0.079 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.726 -9.595 -0.019 1.00 0.00 H ATOM 121 HG LEU A 10 0.071 -11.227 -2.456 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.895 -12.750 -0.783 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.020 -12.508 -2.120 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.280 -11.674 -0.588 1.00 0.00 H ATOM 125 HD21 LEU A 10 -0.992 -9.173 -3.102 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.200 -9.307 -1.827 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.247 -10.399 -3.206 1.00 0.00 H ATOM 128 N GLY A 11 2.608 -9.289 0.882 1.00 0.00 N ATOM 129 CA GLY A 11 3.254 -8.717 2.101 1.00 0.00 C ATOM 130 C GLY A 11 3.975 -7.399 1.791 1.00 0.00 C ATOM 131 O GLY A 11 3.845 -6.447 2.534 1.00 0.00 O ATOM 132 H GLY A 11 2.792 -10.217 0.626 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.496 -8.538 2.850 1.00 0.00 H ATOM 134 HA3 GLY A 11 3.970 -9.427 2.487 1.00 0.00 H ATOM 135 N PHE A 12 4.759 -7.314 0.742 1.00 0.00 N ATOM 136 CA PHE A 12 5.502 -6.039 0.453 1.00 0.00 C ATOM 137 C PHE A 12 4.678 -5.050 -0.383 1.00 0.00 C ATOM 138 O PHE A 12 4.780 -3.853 -0.198 1.00 0.00 O ATOM 139 CB PHE A 12 6.790 -6.344 -0.325 1.00 0.00 C ATOM 140 CG PHE A 12 7.623 -5.082 -0.453 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.569 -4.762 0.532 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.447 -4.231 -1.553 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.336 -3.597 0.414 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.215 -3.065 -1.668 1.00 0.00 C ATOM 145 CZ PHE A 12 9.159 -2.750 -0.686 1.00 0.00 C ATOM 146 H PHE A 12 4.871 -8.093 0.158 1.00 0.00 H ATOM 147 HA PHE A 12 5.773 -5.562 1.386 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.355 -7.099 0.205 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.538 -6.712 -1.310 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.706 -5.415 1.380 1.00 0.00 H ATOM 151 HD2 PHE A 12 6.719 -4.474 -2.311 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.066 -3.352 1.173 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.079 -2.412 -2.516 1.00 0.00 H ATOM 154 HZ PHE A 12 9.751 -1.850 -0.774 1.00 0.00 H ATOM 155 N LEU A 13 3.867 -5.518 -1.292 1.00 0.00 N ATOM 156 CA LEU A 13 3.055 -4.571 -2.113 1.00 0.00 C ATOM 157 C LEU A 13 2.097 -3.805 -1.186 1.00 0.00 C ATOM 158 O LEU A 13 1.514 -2.811 -1.567 1.00 0.00 O ATOM 159 CB LEU A 13 2.257 -5.366 -3.183 1.00 0.00 C ATOM 160 CG LEU A 13 3.064 -5.543 -4.505 1.00 0.00 C ATOM 161 CD1 LEU A 13 3.035 -4.250 -5.349 1.00 0.00 C ATOM 162 CD2 LEU A 13 4.531 -5.944 -4.220 1.00 0.00 C ATOM 163 H LEU A 13 3.790 -6.485 -1.432 1.00 0.00 H ATOM 164 HA LEU A 13 3.709 -3.861 -2.587 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.030 -6.342 -2.782 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.326 -4.859 -3.400 1.00 0.00 H ATOM 167 HG LEU A 13 2.597 -6.328 -5.084 1.00 0.00 H ATOM 168 HD11 LEU A 13 3.389 -4.469 -6.346 1.00 0.00 H ATOM 169 HD12 LEU A 13 3.673 -3.504 -4.902 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.025 -3.871 -5.407 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.572 -6.617 -3.379 1.00 0.00 H ATOM 172 HD22 LEU A 13 5.127 -5.067 -4.005 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.938 -6.438 -5.089 1.00 0.00 H ATOM 174 N GLY A 14 1.938 -4.262 0.029 1.00 0.00 N ATOM 175 CA GLY A 14 1.025 -3.570 0.991 1.00 0.00 C ATOM 176 C GLY A 14 1.766 -2.408 1.659 1.00 0.00 C ATOM 177 O GLY A 14 1.206 -1.657 2.432 1.00 0.00 O ATOM 178 H GLY A 14 2.419 -5.066 0.317 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.155 -3.192 0.469 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.710 -4.269 1.750 1.00 0.00 H ATOM 181 N ALA A 15 3.023 -2.241 1.328 1.00 0.00 N ATOM 182 CA ALA A 15 3.829 -1.110 1.888 1.00 0.00 C ATOM 183 C ALA A 15 3.670 0.100 0.970 1.00 0.00 C ATOM 184 O ALA A 15 3.605 1.236 1.396 1.00 0.00 O ATOM 185 CB ALA A 15 5.303 -1.518 1.945 1.00 0.00 C ATOM 186 H ALA A 15 3.421 -2.834 0.656 1.00 0.00 H ATOM 187 HA ALA A 15 3.484 -0.861 2.884 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.420 -2.355 2.617 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.892 -0.686 2.302 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.638 -1.799 0.958 1.00 0.00 H ATOM 191 N ALA A 16 3.655 -0.167 -0.307 1.00 0.00 N ATOM 192 CA ALA A 16 3.553 0.906 -1.337 1.00 0.00 C ATOM 193 C ALA A 16 2.239 1.674 -1.204 1.00 0.00 C ATOM 194 O ALA A 16 2.224 2.890 -1.220 1.00 0.00 O ATOM 195 CB ALA A 16 3.661 0.226 -2.704 1.00 0.00 C ATOM 196 H ALA A 16 3.742 -1.099 -0.598 1.00 0.00 H ATOM 197 HA ALA A 16 4.378 1.591 -1.219 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.751 0.978 -3.473 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.775 -0.366 -2.881 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.531 -0.413 -2.720 1.00 0.00 H ATOM 201 N GLY A 17 1.135 0.990 -1.084 1.00 0.00 N ATOM 202 CA GLY A 17 -0.168 1.704 -0.966 1.00 0.00 C ATOM 203 C GLY A 17 -0.249 2.487 0.344 1.00 0.00 C ATOM 204 O GLY A 17 -0.797 3.568 0.422 1.00 0.00 O ATOM 205 H GLY A 17 1.161 0.011 -1.076 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.280 2.387 -1.797 1.00 0.00 H ATOM 207 HA3 GLY A 17 -0.969 0.981 -1.000 1.00 0.00 H ATOM 208 N SER A 18 0.264 1.886 1.384 1.00 0.00 N ATOM 209 CA SER A 18 0.216 2.485 2.749 1.00 0.00 C ATOM 210 C SER A 18 1.147 3.692 2.895 1.00 0.00 C ATOM 211 O SER A 18 0.953 4.555 3.729 1.00 0.00 O ATOM 212 CB SER A 18 0.707 1.411 3.719 1.00 0.00 C ATOM 213 OG SER A 18 2.071 1.117 3.443 1.00 0.00 O ATOM 214 H SER A 18 0.631 0.983 1.292 1.00 0.00 H ATOM 215 HA SER A 18 -0.794 2.759 3.001 1.00 0.00 H ATOM 216 HB2 SER A 18 0.619 1.770 4.731 1.00 0.00 H ATOM 217 HB3 SER A 18 0.106 0.519 3.601 1.00 0.00 H ATOM 218 HG SER A 18 2.339 0.393 4.010 1.00 0.00 H ATOM 219 N THR A 19 2.160 3.743 2.070 1.00 0.00 N ATOM 220 CA THR A 19 3.146 4.869 2.102 1.00 0.00 C ATOM 221 C THR A 19 2.659 5.994 1.188 1.00 0.00 C ATOM 222 O THR A 19 2.791 7.164 1.490 1.00 0.00 O ATOM 223 CB THR A 19 4.490 4.330 1.605 1.00 0.00 C ATOM 224 OG1 THR A 19 4.853 3.189 2.369 1.00 0.00 O ATOM 225 CG2 THR A 19 5.562 5.410 1.755 1.00 0.00 C ATOM 226 H THR A 19 2.270 3.027 1.410 1.00 0.00 H ATOM 227 HA THR A 19 3.258 5.241 3.112 1.00 0.00 H ATOM 228 HB THR A 19 4.405 4.055 0.565 1.00 0.00 H ATOM 229 HG1 THR A 19 4.187 3.063 3.049 1.00 0.00 H ATOM 230 HG21 THR A 19 6.524 5.003 1.480 1.00 0.00 H ATOM 231 HG22 THR A 19 5.595 5.745 2.781 1.00 0.00 H ATOM 232 HG23 THR A 19 5.327 6.244 1.111 1.00 0.00 H ATOM 233 N MET A 20 2.109 5.637 0.058 1.00 0.00 N ATOM 234 CA MET A 20 1.616 6.648 -0.920 1.00 0.00 C ATOM 235 C MET A 20 0.279 7.222 -0.450 1.00 0.00 C ATOM 236 O MET A 20 -0.465 7.800 -1.217 1.00 0.00 O ATOM 237 CB MET A 20 1.448 5.949 -2.272 1.00 0.00 C ATOM 238 CG MET A 20 2.815 5.502 -2.792 1.00 0.00 C ATOM 239 SD MET A 20 2.595 4.525 -4.300 1.00 0.00 S ATOM 240 CE MET A 20 4.321 4.559 -4.845 1.00 0.00 C ATOM 241 H MET A 20 2.028 4.683 -0.154 1.00 0.00 H ATOM 242 HA MET A 20 2.338 7.446 -1.017 1.00 0.00 H ATOM 243 HB2 MET A 20 0.808 5.086 -2.151 1.00 0.00 H ATOM 244 HB3 MET A 20 1.001 6.632 -2.978 1.00 0.00 H ATOM 245 HG2 MET A 20 3.418 6.371 -3.011 1.00 0.00 H ATOM 246 HG3 MET A 20 3.309 4.902 -2.043 1.00 0.00 H ATOM 247 HE1 MET A 20 4.951 4.142 -4.072 1.00 0.00 H ATOM 248 HE2 MET A 20 4.619 5.577 -5.039 1.00 0.00 H ATOM 249 HE3 MET A 20 4.423 3.978 -5.753 1.00 0.00 H ATOM 250 N GLY A 21 -0.029 7.069 0.807 1.00 0.00 N ATOM 251 CA GLY A 21 -1.316 7.609 1.329 1.00 0.00 C ATOM 252 C GLY A 21 -1.280 9.138 1.287 1.00 0.00 C ATOM 253 O GLY A 21 -2.295 9.796 1.402 1.00 0.00 O ATOM 254 H GLY A 21 0.586 6.601 1.411 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.132 7.249 0.719 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.457 7.284 2.350 1.00 0.00 H ATOM 257 N ALA A 22 -0.117 9.708 1.118 1.00 0.00 N ATOM 258 CA ALA A 22 -0.012 11.195 1.066 1.00 0.00 C ATOM 259 C ALA A 22 -0.610 11.700 -0.248 1.00 0.00 C ATOM 260 O ALA A 22 -1.500 12.526 -0.261 1.00 0.00 O ATOM 261 CB ALA A 22 1.460 11.606 1.144 1.00 0.00 C ATOM 262 H ALA A 22 0.689 9.158 1.025 1.00 0.00 H ATOM 263 HA ALA A 22 -0.551 11.628 1.896 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.542 12.676 1.034 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.012 11.118 0.353 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.866 11.309 2.101 1.00 0.00 H ATOM 267 N ALA A 23 -0.129 11.206 -1.358 1.00 0.00 N ATOM 268 CA ALA A 23 -0.670 11.651 -2.676 1.00 0.00 C ATOM 269 C ALA A 23 -2.065 11.059 -2.890 1.00 0.00 C ATOM 270 O ALA A 23 -2.436 10.705 -3.993 1.00 0.00 O ATOM 271 CB ALA A 23 0.259 11.170 -3.790 1.00 0.00 C ATOM 272 H ALA A 23 0.587 10.537 -1.325 1.00 0.00 H ATOM 273 HA ALA A 23 -0.728 12.730 -2.699 1.00 0.00 H ATOM 274 HB1 ALA A 23 -0.086 11.557 -4.737 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.254 10.090 -3.819 1.00 0.00 H ATOM 276 HB3 ALA A 23 1.261 11.520 -3.601 1.00 0.00 H ATOM 277 N SER A 24 -2.842 10.945 -1.847 1.00 0.00 N ATOM 278 CA SER A 24 -4.216 10.373 -1.983 1.00 0.00 C ATOM 279 C SER A 24 -5.065 10.796 -0.784 1.00 0.00 C ATOM 280 O SER A 24 -5.662 9.977 -0.115 1.00 0.00 O ATOM 281 CB SER A 24 -4.129 8.849 -2.033 1.00 0.00 C ATOM 282 OG SER A 24 -5.425 8.311 -2.262 1.00 0.00 O ATOM 283 H SER A 24 -2.521 11.236 -0.970 1.00 0.00 H ATOM 284 HA SER A 24 -4.677 10.738 -2.892 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.474 8.549 -2.833 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.737 8.482 -1.093 1.00 0.00 H ATOM 287 HG SER A 24 -6.070 8.932 -1.912 1.00 0.00 H ATOM 288 N MET A 25 -5.122 12.073 -0.506 1.00 0.00 N ATOM 289 CA MET A 25 -5.933 12.563 0.649 1.00 0.00 C ATOM 290 C MET A 25 -5.524 11.826 1.929 1.00 0.00 C ATOM 291 O MET A 25 -5.932 10.707 2.173 1.00 0.00 O ATOM 292 CB MET A 25 -7.421 12.324 0.370 1.00 0.00 C ATOM 293 CG MET A 25 -7.778 12.882 -1.009 1.00 0.00 C ATOM 294 SD MET A 25 -9.558 12.711 -1.288 1.00 0.00 S ATOM 295 CE MET A 25 -9.526 12.916 -3.086 1.00 0.00 C ATOM 296 H MET A 25 -4.630 12.712 -1.062 1.00 0.00 H ATOM 297 HA MET A 25 -5.761 13.622 0.779 1.00 0.00 H ATOM 298 HB2 MET A 25 -7.630 11.263 0.395 1.00 0.00 H ATOM 299 HB3 MET A 25 -8.012 12.824 1.122 1.00 0.00 H ATOM 300 HG2 MET A 25 -7.505 13.926 -1.056 1.00 0.00 H ATOM 301 HG3 MET A 25 -7.240 12.335 -1.768 1.00 0.00 H ATOM 302 HE1 MET A 25 -9.049 12.056 -3.537 1.00 0.00 H ATOM 303 HE2 MET A 25 -8.972 13.806 -3.337 1.00 0.00 H ATOM 304 HE3 MET A 25 -10.538 13.006 -3.454 1.00 0.00 H ATOM 305 N THR A 26 -4.721 12.446 2.751 1.00 0.00 N ATOM 306 CA THR A 26 -4.287 11.784 4.016 1.00 0.00 C ATOM 307 C THR A 26 -5.519 11.405 4.843 1.00 0.00 C ATOM 308 O THR A 26 -6.643 11.584 4.417 1.00 0.00 O ATOM 309 CB THR A 26 -3.410 12.747 4.822 1.00 0.00 C ATOM 310 OG1 THR A 26 -4.100 13.976 5.001 1.00 0.00 O ATOM 311 CG2 THR A 26 -2.100 13.001 4.074 1.00 0.00 C ATOM 312 H THR A 26 -4.403 13.349 2.538 1.00 0.00 H ATOM 313 HA THR A 26 -3.723 10.893 3.782 1.00 0.00 H ATOM 314 HB THR A 26 -3.189 12.313 5.785 1.00 0.00 H ATOM 315 HG1 THR A 26 -3.882 14.549 4.265 1.00 0.00 H ATOM 316 HG21 THR A 26 -2.317 13.322 3.064 1.00 0.00 H ATOM 317 HG22 THR A 26 -1.520 12.091 4.045 1.00 0.00 H ATOM 318 HG23 THR A 26 -1.538 13.770 4.583 1.00 0.00 H ATOM 319 N LEU A 27 -5.316 10.880 6.020 1.00 0.00 N ATOM 320 CA LEU A 27 -6.475 10.490 6.873 1.00 0.00 C ATOM 321 C LEU A 27 -7.223 11.750 7.322 1.00 0.00 C ATOM 322 O LEU A 27 -8.303 12.042 6.850 1.00 0.00 O ATOM 323 CB LEU A 27 -5.971 9.710 8.103 1.00 0.00 C ATOM 324 CG LEU A 27 -4.919 8.672 7.682 1.00 0.00 C ATOM 325 CD1 LEU A 27 -4.499 7.861 8.912 1.00 0.00 C ATOM 326 CD2 LEU A 27 -5.499 7.725 6.612 1.00 0.00 C ATOM 327 H LEU A 27 -4.401 10.744 6.345 1.00 0.00 H ATOM 328 HA LEU A 27 -7.148 9.867 6.301 1.00 0.00 H ATOM 329 HB2 LEU A 27 -5.524 10.394 8.811 1.00 0.00 H ATOM 330 HB3 LEU A 27 -6.802 9.203 8.571 1.00 0.00 H ATOM 331 HG LEU A 27 -4.054 9.181 7.282 1.00 0.00 H ATOM 332 HD11 LEU A 27 -3.818 7.078 8.612 1.00 0.00 H ATOM 333 HD12 LEU A 27 -5.373 7.421 9.372 1.00 0.00 H ATOM 334 HD13 LEU A 27 -4.010 8.512 9.622 1.00 0.00 H ATOM 335 HD21 LEU A 27 -6.488 7.403 6.905 1.00 0.00 H ATOM 336 HD22 LEU A 27 -4.858 6.858 6.507 1.00 0.00 H ATOM 337 HD23 LEU A 27 -5.553 8.241 5.667 1.00 0.00 H ATOM 338 N THR A 28 -6.657 12.499 8.229 1.00 0.00 N ATOM 339 CA THR A 28 -7.334 13.738 8.705 1.00 0.00 C ATOM 340 C THR A 28 -6.387 14.512 9.626 1.00 0.00 C ATOM 341 O THR A 28 -6.801 15.380 10.369 1.00 0.00 O ATOM 342 CB THR A 28 -8.603 13.365 9.476 1.00 0.00 C ATOM 343 OG1 THR A 28 -9.080 14.504 10.179 1.00 0.00 O ATOM 344 CG2 THR A 28 -8.289 12.245 10.471 1.00 0.00 C ATOM 345 H THR A 28 -5.783 12.247 8.596 1.00 0.00 H ATOM 346 HA THR A 28 -7.594 14.356 7.857 1.00 0.00 H ATOM 347 HB THR A 28 -9.360 13.023 8.786 1.00 0.00 H ATOM 348 HG1 THR A 28 -8.657 15.280 9.807 1.00 0.00 H ATOM 349 HG21 THR A 28 -9.154 12.058 11.088 1.00 0.00 H ATOM 350 HG22 THR A 28 -7.458 12.541 11.096 1.00 0.00 H ATOM 351 HG23 THR A 28 -8.030 11.346 9.931 1.00 0.00 H ATOM 352 N VAL A 29 -5.120 14.204 9.585 1.00 0.00 N ATOM 353 CA VAL A 29 -4.148 14.921 10.459 1.00 0.00 C ATOM 354 C VAL A 29 -4.204 16.422 10.163 1.00 0.00 C ATOM 355 O VAL A 29 -4.919 16.866 9.287 1.00 0.00 O ATOM 356 CB VAL A 29 -2.733 14.398 10.195 1.00 0.00 C ATOM 357 CG1 VAL A 29 -2.639 12.935 10.632 1.00 0.00 C ATOM 358 CG2 VAL A 29 -2.409 14.500 8.701 1.00 0.00 C ATOM 359 H VAL A 29 -4.806 13.501 8.979 1.00 0.00 H ATOM 360 HA VAL A 29 -4.406 14.751 11.495 1.00 0.00 H ATOM 361 HB VAL A 29 -2.023 14.985 10.759 1.00 0.00 H ATOM 362 HG11 VAL A 29 -3.298 12.334 10.023 1.00 0.00 H ATOM 363 HG12 VAL A 29 -2.930 12.850 11.669 1.00 0.00 H ATOM 364 HG13 VAL A 29 -1.624 12.587 10.514 1.00 0.00 H ATOM 365 HG21 VAL A 29 -2.408 15.538 8.401 1.00 0.00 H ATOM 366 HG22 VAL A 29 -3.151 13.962 8.131 1.00 0.00 H ATOM 367 HG23 VAL A 29 -1.436 14.073 8.513 1.00 0.00 H ATOM 368 N GLN A 30 -3.455 17.208 10.887 1.00 0.00 N ATOM 369 CA GLN A 30 -3.465 18.678 10.648 1.00 0.00 C ATOM 370 C GLN A 30 -3.040 18.960 9.205 1.00 0.00 C ATOM 371 O GLN A 30 -2.051 18.445 8.726 1.00 0.00 O ATOM 372 CB GLN A 30 -2.488 19.361 11.610 1.00 0.00 C ATOM 373 CG GLN A 30 -2.876 19.043 13.058 1.00 0.00 C ATOM 374 CD GLN A 30 -4.214 19.706 13.391 1.00 0.00 C ATOM 375 OE1 GLN A 30 -5.247 19.067 13.358 1.00 0.00 O ATOM 376 NE2 GLN A 30 -4.240 20.970 13.713 1.00 0.00 N ATOM 377 H GLN A 30 -2.885 16.829 11.590 1.00 0.00 H ATOM 378 HA GLN A 30 -4.460 19.063 10.811 1.00 0.00 H ATOM 379 HB2 GLN A 30 -1.487 19.001 11.417 1.00 0.00 H ATOM 380 HB3 GLN A 30 -2.521 20.429 11.456 1.00 0.00 H ATOM 381 HG2 GLN A 30 -2.963 17.974 13.181 1.00 0.00 H ATOM 382 HG3 GLN A 30 -2.115 19.421 13.724 1.00 0.00 H ATOM 383 HE21 GLN A 30 -3.407 21.486 13.739 1.00 0.00 H ATOM 384 HE22 GLN A 30 -5.092 21.404 13.928 1.00 0.00 H ATOM 385 N ALA A 31 -3.782 19.779 8.508 1.00 0.00 N ATOM 386 CA ALA A 31 -3.420 20.093 7.098 1.00 0.00 C ATOM 387 C ALA A 31 -2.080 20.832 7.069 1.00 0.00 C ATOM 388 O ALA A 31 -1.659 21.411 8.049 1.00 0.00 O ATOM 389 CB ALA A 31 -4.503 20.978 6.479 1.00 0.00 C ATOM 390 H ALA A 31 -4.577 20.185 8.912 1.00 0.00 H ATOM 391 HA ALA A 31 -3.338 19.175 6.534 1.00 0.00 H ATOM 392 HB1 ALA A 31 -4.232 21.222 5.462 1.00 0.00 H ATOM 393 HB2 ALA A 31 -4.598 21.887 7.054 1.00 0.00 H ATOM 394 HB3 ALA A 31 -5.444 20.449 6.482 1.00 0.00 H TER 395 ALA A 31