ATOM 1 N ALA A 2 -5.422 -21.430 -1.404 1.00 0.00 N ATOM 2 CA ALA A 2 -4.668 -22.566 -2.005 1.00 0.00 C ATOM 3 C ALA A 2 -3.192 -22.453 -1.629 1.00 0.00 C ATOM 4 O ALA A 2 -2.371 -23.233 -2.066 1.00 0.00 O ATOM 5 CB ALA A 2 -4.811 -22.526 -3.527 1.00 0.00 C ATOM 6 H ALA A 2 -6.400 -21.726 -1.210 1.00 0.00 H ATOM 7 HA ALA A 2 -5.063 -23.496 -1.629 1.00 0.00 H ATOM 8 HB1 ALA A 2 -5.854 -22.612 -3.794 1.00 0.00 H ATOM 9 HB2 ALA A 2 -4.259 -23.346 -3.962 1.00 0.00 H ATOM 10 HB3 ALA A 2 -4.421 -21.590 -3.898 1.00 0.00 H ATOM 11 N VAL A 3 -2.865 -21.485 -0.816 1.00 0.00 N ATOM 12 CA VAL A 3 -1.452 -21.286 -0.380 1.00 0.00 C ATOM 13 C VAL A 3 -0.552 -21.020 -1.590 1.00 0.00 C ATOM 14 O VAL A 3 -0.725 -21.580 -2.653 1.00 0.00 O ATOM 15 CB VAL A 3 -0.949 -22.527 0.376 1.00 0.00 C ATOM 16 CG1 VAL A 3 0.370 -22.203 1.088 1.00 0.00 C ATOM 17 CG2 VAL A 3 -1.991 -22.951 1.411 1.00 0.00 C ATOM 18 H VAL A 3 -3.556 -20.881 -0.487 1.00 0.00 H ATOM 19 HA VAL A 3 -1.413 -20.429 0.279 1.00 0.00 H ATOM 20 HB VAL A 3 -0.780 -23.335 -0.318 1.00 0.00 H ATOM 21 HG11 VAL A 3 0.740 -23.090 1.579 1.00 0.00 H ATOM 22 HG12 VAL A 3 0.202 -21.429 1.821 1.00 0.00 H ATOM 23 HG13 VAL A 3 1.095 -21.863 0.364 1.00 0.00 H ATOM 24 HG21 VAL A 3 -2.894 -23.263 0.907 1.00 0.00 H ATOM 25 HG22 VAL A 3 -2.213 -22.118 2.062 1.00 0.00 H ATOM 26 HG23 VAL A 3 -1.605 -23.773 1.998 1.00 0.00 H ATOM 27 N GLY A 4 0.419 -20.179 -1.413 1.00 0.00 N ATOM 28 CA GLY A 4 1.368 -19.868 -2.514 1.00 0.00 C ATOM 29 C GLY A 4 2.333 -18.753 -2.112 1.00 0.00 C ATOM 30 O GLY A 4 2.188 -18.114 -1.089 1.00 0.00 O ATOM 31 H GLY A 4 0.540 -19.760 -0.541 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.920 -20.766 -2.738 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.812 -19.574 -3.391 1.00 0.00 H ATOM 34 N ILE A 5 3.308 -18.518 -2.939 1.00 0.00 N ATOM 35 CA ILE A 5 4.305 -17.443 -2.669 1.00 0.00 C ATOM 36 C ILE A 5 3.609 -16.085 -2.772 1.00 0.00 C ATOM 37 O ILE A 5 4.138 -15.066 -2.373 1.00 0.00 O ATOM 38 CB ILE A 5 5.450 -17.593 -3.683 1.00 0.00 C ATOM 39 CG1 ILE A 5 6.158 -18.939 -3.451 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.448 -16.440 -3.510 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.125 -19.224 -4.605 1.00 0.00 C ATOM 42 H ILE A 5 3.367 -19.036 -3.762 1.00 0.00 H ATOM 43 HA ILE A 5 4.695 -17.565 -1.668 1.00 0.00 H ATOM 44 HB ILE A 5 5.042 -17.565 -4.683 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.708 -18.904 -2.522 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.423 -19.731 -3.403 1.00 0.00 H ATOM 47 HG21 ILE A 5 7.330 -16.629 -4.104 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.728 -16.357 -2.473 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.992 -15.517 -3.835 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.578 -20.193 -4.464 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.895 -18.466 -4.623 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.585 -19.210 -5.540 1.00 0.00 H ATOM 53 N GLY A 6 2.410 -16.078 -3.305 1.00 0.00 N ATOM 54 CA GLY A 6 1.641 -14.794 -3.443 1.00 0.00 C ATOM 55 C GLY A 6 1.707 -14.031 -2.113 1.00 0.00 C ATOM 56 O GLY A 6 1.579 -12.825 -2.054 1.00 0.00 O ATOM 57 H GLY A 6 2.002 -16.916 -3.599 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.081 -14.198 -4.227 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.609 -15.012 -3.675 1.00 0.00 H ATOM 60 N ALA A 7 1.896 -14.762 -1.047 1.00 0.00 N ATOM 61 CA ALA A 7 1.972 -14.167 0.319 1.00 0.00 C ATOM 62 C ALA A 7 3.168 -13.215 0.447 1.00 0.00 C ATOM 63 O ALA A 7 3.128 -12.249 1.183 1.00 0.00 O ATOM 64 CB ALA A 7 2.203 -15.316 1.298 1.00 0.00 C ATOM 65 H ALA A 7 1.960 -15.737 -1.131 1.00 0.00 H ATOM 66 HA ALA A 7 1.055 -13.656 0.562 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.380 -16.013 1.237 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.271 -14.926 2.302 1.00 0.00 H ATOM 69 HB3 ALA A 7 3.123 -15.824 1.046 1.00 0.00 H ATOM 70 N LEU A 8 4.236 -13.491 -0.254 1.00 0.00 N ATOM 71 CA LEU A 8 5.449 -12.616 -0.168 1.00 0.00 C ATOM 72 C LEU A 8 5.231 -11.335 -0.983 1.00 0.00 C ATOM 73 O LEU A 8 5.497 -10.248 -0.501 1.00 0.00 O ATOM 74 CB LEU A 8 6.684 -13.381 -0.706 1.00 0.00 C ATOM 75 CG LEU A 8 7.246 -14.340 0.367 1.00 0.00 C ATOM 76 CD1 LEU A 8 6.240 -15.464 0.658 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.566 -14.943 -0.135 1.00 0.00 C ATOM 78 H LEU A 8 4.234 -14.282 -0.833 1.00 0.00 H ATOM 79 HA LEU A 8 5.618 -12.339 0.865 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.397 -13.953 -1.576 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.456 -12.677 -0.985 1.00 0.00 H ATOM 82 HG LEU A 8 7.434 -13.789 1.277 1.00 0.00 H ATOM 83 HD11 LEU A 8 6.716 -16.234 1.248 1.00 0.00 H ATOM 84 HD12 LEU A 8 5.889 -15.890 -0.269 1.00 0.00 H ATOM 85 HD13 LEU A 8 5.403 -15.063 1.210 1.00 0.00 H ATOM 86 HD21 LEU A 8 9.315 -14.169 -0.196 1.00 0.00 H ATOM 87 HD22 LEU A 8 8.419 -15.375 -1.112 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.897 -15.709 0.551 1.00 0.00 H ATOM 89 N PHE A 9 4.713 -11.430 -2.187 1.00 0.00 N ATOM 90 CA PHE A 9 4.463 -10.155 -2.933 1.00 0.00 C ATOM 91 C PHE A 9 3.404 -9.373 -2.150 1.00 0.00 C ATOM 92 O PHE A 9 3.552 -8.185 -1.949 1.00 0.00 O ATOM 93 CB PHE A 9 3.954 -10.387 -4.359 1.00 0.00 C ATOM 94 CG PHE A 9 5.018 -11.113 -5.160 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.988 -10.384 -5.864 1.00 0.00 C ATOM 96 CD2 PHE A 9 5.036 -12.514 -5.196 1.00 0.00 C ATOM 97 CE1 PHE A 9 6.970 -11.056 -6.602 1.00 0.00 C ATOM 98 CE2 PHE A 9 6.020 -13.184 -5.934 1.00 0.00 C ATOM 99 CZ PHE A 9 6.987 -12.454 -6.637 1.00 0.00 C ATOM 100 H PHE A 9 4.475 -12.298 -2.574 1.00 0.00 H ATOM 101 HA PHE A 9 5.378 -9.575 -2.965 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.054 -10.983 -4.325 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.739 -9.435 -4.822 1.00 0.00 H ATOM 104 HD1 PHE A 9 5.976 -9.306 -5.838 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.290 -13.078 -4.655 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.716 -10.493 -7.144 1.00 0.00 H ATOM 107 HE2 PHE A 9 6.032 -14.263 -5.962 1.00 0.00 H ATOM 108 HZ PHE A 9 7.745 -12.972 -7.206 1.00 0.00 H ATOM 109 N LEU A 10 2.335 -9.988 -1.716 1.00 0.00 N ATOM 110 CA LEU A 10 1.290 -9.217 -0.975 1.00 0.00 C ATOM 111 C LEU A 10 1.919 -8.511 0.234 1.00 0.00 C ATOM 112 O LEU A 10 1.637 -7.363 0.514 1.00 0.00 O ATOM 113 CB LEU A 10 0.186 -10.188 -0.517 1.00 0.00 C ATOM 114 CG LEU A 10 -0.841 -9.490 0.404 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.397 -8.216 -0.263 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.990 -10.467 0.688 1.00 0.00 C ATOM 117 H LEU A 10 2.197 -10.947 -1.871 1.00 0.00 H ATOM 118 HA LEU A 10 0.868 -8.478 -1.640 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.325 -10.572 -1.387 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.637 -11.011 0.017 1.00 0.00 H ATOM 121 HG LEU A 10 -0.365 -9.224 1.337 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.667 -7.425 -0.190 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.304 -7.906 0.238 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.612 -8.412 -1.304 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.603 -11.342 1.191 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.451 -10.761 -0.242 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.724 -9.986 1.318 1.00 0.00 H ATOM 128 N GLY A 11 2.757 -9.196 0.958 1.00 0.00 N ATOM 129 CA GLY A 11 3.393 -8.579 2.158 1.00 0.00 C ATOM 130 C GLY A 11 4.065 -7.248 1.799 1.00 0.00 C ATOM 131 O GLY A 11 3.924 -6.276 2.513 1.00 0.00 O ATOM 132 H GLY A 11 2.958 -10.126 0.724 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.636 -8.404 2.909 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.137 -9.255 2.553 1.00 0.00 H ATOM 135 N PHE A 12 4.809 -7.179 0.721 1.00 0.00 N ATOM 136 CA PHE A 12 5.501 -5.899 0.348 1.00 0.00 C ATOM 137 C PHE A 12 4.619 -4.999 -0.531 1.00 0.00 C ATOM 138 O PHE A 12 4.665 -3.790 -0.418 1.00 0.00 O ATOM 139 CB PHE A 12 6.786 -6.205 -0.430 1.00 0.00 C ATOM 140 CG PHE A 12 7.552 -4.920 -0.684 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.303 -4.170 -1.843 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.510 -4.478 0.240 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.010 -2.985 -2.076 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.215 -3.292 0.006 1.00 0.00 C ATOM 145 CZ PHE A 12 8.965 -2.546 -1.152 1.00 0.00 C ATOM 146 H PHE A 12 4.916 -7.975 0.159 1.00 0.00 H ATOM 147 HA PHE A 12 5.766 -5.356 1.246 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.399 -6.885 0.146 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.533 -6.667 -1.374 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.566 -4.509 -2.557 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.703 -5.053 1.133 1.00 0.00 H ATOM 152 HE1 PHE A 12 7.817 -2.409 -2.969 1.00 0.00 H ATOM 153 HE2 PHE A 12 9.952 -2.952 0.718 1.00 0.00 H ATOM 154 HZ PHE A 12 9.510 -1.631 -1.332 1.00 0.00 H ATOM 155 N LEU A 13 3.816 -5.561 -1.396 1.00 0.00 N ATOM 156 CA LEU A 13 2.945 -4.703 -2.255 1.00 0.00 C ATOM 157 C LEU A 13 1.992 -3.917 -1.336 1.00 0.00 C ATOM 158 O LEU A 13 1.475 -2.878 -1.691 1.00 0.00 O ATOM 159 CB LEU A 13 2.156 -5.610 -3.241 1.00 0.00 C ATOM 160 CG LEU A 13 1.880 -4.912 -4.601 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.183 -3.560 -4.387 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.189 -4.711 -5.410 1.00 0.00 C ATOM 163 H LEU A 13 3.787 -6.536 -1.480 1.00 0.00 H ATOM 164 HA LEU A 13 3.567 -4.012 -2.797 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.729 -6.504 -3.423 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.211 -5.897 -2.797 1.00 0.00 H ATOM 167 HG LEU A 13 1.216 -5.545 -5.175 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.898 -2.832 -4.034 1.00 0.00 H ATOM 169 HD12 LEU A 13 0.388 -3.670 -3.664 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.765 -3.222 -5.325 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.682 -3.796 -5.109 1.00 0.00 H ATOM 172 HD22 LEU A 13 2.947 -4.649 -6.460 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.857 -5.547 -5.253 1.00 0.00 H ATOM 174 N GLY A 14 1.771 -4.409 -0.145 1.00 0.00 N ATOM 175 CA GLY A 14 0.866 -3.709 0.819 1.00 0.00 C ATOM 176 C GLY A 14 1.626 -2.578 1.514 1.00 0.00 C ATOM 177 O GLY A 14 1.075 -1.832 2.300 1.00 0.00 O ATOM 178 H GLY A 14 2.209 -5.244 0.121 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.013 -3.302 0.291 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.523 -4.414 1.560 1.00 0.00 H ATOM 181 N ALA A 15 2.889 -2.428 1.198 1.00 0.00 N ATOM 182 CA ALA A 15 3.711 -1.327 1.791 1.00 0.00 C ATOM 183 C ALA A 15 3.587 -0.093 0.895 1.00 0.00 C ATOM 184 O ALA A 15 3.539 1.035 1.345 1.00 0.00 O ATOM 185 CB ALA A 15 5.177 -1.764 1.851 1.00 0.00 C ATOM 186 H ALA A 15 3.281 -3.015 0.518 1.00 0.00 H ATOM 187 HA ALA A 15 3.362 -1.090 2.788 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.256 -2.684 2.413 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.762 -0.996 2.335 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.547 -1.921 0.850 1.00 0.00 H ATOM 191 N ALA A 16 3.578 -0.332 -0.386 1.00 0.00 N ATOM 192 CA ALA A 16 3.507 0.765 -1.391 1.00 0.00 C ATOM 193 C ALA A 16 2.213 1.565 -1.243 1.00 0.00 C ATOM 194 O ALA A 16 2.228 2.782 -1.242 1.00 0.00 O ATOM 195 CB ALA A 16 3.602 0.111 -2.771 1.00 0.00 C ATOM 196 H ALA A 16 3.649 -1.259 -0.696 1.00 0.00 H ATOM 197 HA ALA A 16 4.349 1.425 -1.255 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.545 -0.407 -2.860 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.535 0.872 -3.534 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.792 -0.592 -2.891 1.00 0.00 H ATOM 201 N GLY A 17 1.093 0.908 -1.133 1.00 0.00 N ATOM 202 CA GLY A 17 -0.192 1.652 -1.003 1.00 0.00 C ATOM 203 C GLY A 17 -0.262 2.416 0.319 1.00 0.00 C ATOM 204 O GLY A 17 -0.790 3.506 0.414 1.00 0.00 O ATOM 205 H GLY A 17 1.095 -0.071 -1.142 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.286 2.352 -1.823 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.011 0.950 -1.051 1.00 0.00 H ATOM 208 N SER A 18 0.234 1.790 1.352 1.00 0.00 N ATOM 209 CA SER A 18 0.191 2.367 2.728 1.00 0.00 C ATOM 210 C SER A 18 1.141 3.557 2.906 1.00 0.00 C ATOM 211 O SER A 18 0.952 4.407 3.753 1.00 0.00 O ATOM 212 CB SER A 18 0.653 1.269 3.684 1.00 0.00 C ATOM 213 OG SER A 18 -0.193 0.135 3.539 1.00 0.00 O ATOM 214 H SER A 18 0.583 0.880 1.248 1.00 0.00 H ATOM 215 HA SER A 18 -0.815 2.657 2.977 1.00 0.00 H ATOM 216 HB2 SER A 18 1.664 0.986 3.448 1.00 0.00 H ATOM 217 HB3 SER A 18 0.610 1.635 4.701 1.00 0.00 H ATOM 218 HG SER A 18 -0.403 0.037 2.607 1.00 0.00 H ATOM 219 N THR A 19 2.166 3.606 2.095 1.00 0.00 N ATOM 220 CA THR A 19 3.169 4.716 2.162 1.00 0.00 C ATOM 221 C THR A 19 2.710 5.866 1.260 1.00 0.00 C ATOM 222 O THR A 19 2.861 7.028 1.582 1.00 0.00 O ATOM 223 CB THR A 19 4.518 4.161 1.676 1.00 0.00 C ATOM 224 OG1 THR A 19 4.322 3.440 0.468 1.00 0.00 O ATOM 225 CG2 THR A 19 5.115 3.226 2.736 1.00 0.00 C ATOM 226 H THR A 19 2.271 2.902 1.422 1.00 0.00 H ATOM 227 HA THR A 19 3.267 5.072 3.179 1.00 0.00 H ATOM 228 HB THR A 19 5.203 4.978 1.500 1.00 0.00 H ATOM 229 HG1 THR A 19 3.879 4.022 -0.156 1.00 0.00 H ATOM 230 HG21 THR A 19 5.960 2.699 2.315 1.00 0.00 H ATOM 231 HG22 THR A 19 4.368 2.513 3.054 1.00 0.00 H ATOM 232 HG23 THR A 19 5.441 3.807 3.585 1.00 0.00 H ATOM 233 N MET A 20 2.162 5.540 0.120 1.00 0.00 N ATOM 234 CA MET A 20 1.696 6.581 -0.842 1.00 0.00 C ATOM 235 C MET A 20 0.369 7.174 -0.368 1.00 0.00 C ATOM 236 O MET A 20 -0.203 8.035 -1.008 1.00 0.00 O ATOM 237 CB MET A 20 1.523 5.913 -2.207 1.00 0.00 C ATOM 238 CG MET A 20 2.885 5.455 -2.732 1.00 0.00 C ATOM 239 SD MET A 20 2.667 4.598 -4.312 1.00 0.00 S ATOM 240 CE MET A 20 4.421 4.454 -4.735 1.00 0.00 C ATOM 241 H MET A 20 2.064 4.593 -0.112 1.00 0.00 H ATOM 242 HA MET A 20 2.435 7.366 -0.917 1.00 0.00 H ATOM 243 HB2 MET A 20 0.869 5.059 -2.108 1.00 0.00 H ATOM 244 HB3 MET A 20 1.090 6.619 -2.903 1.00 0.00 H ATOM 245 HG2 MET A 20 3.523 6.314 -2.875 1.00 0.00 H ATOM 246 HG3 MET A 20 3.338 4.785 -2.018 1.00 0.00 H ATOM 247 HE1 MET A 20 4.516 4.095 -5.751 1.00 0.00 H ATOM 248 HE2 MET A 20 4.899 3.760 -4.064 1.00 0.00 H ATOM 249 HE3 MET A 20 4.893 5.424 -4.645 1.00 0.00 H ATOM 250 N GLY A 21 -0.124 6.723 0.754 1.00 0.00 N ATOM 251 CA GLY A 21 -1.415 7.259 1.284 1.00 0.00 C ATOM 252 C GLY A 21 -1.158 8.591 1.992 1.00 0.00 C ATOM 253 O GLY A 21 -2.058 9.201 2.536 1.00 0.00 O ATOM 254 H GLY A 21 0.359 6.031 1.253 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.115 7.408 0.472 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.831 6.557 1.992 1.00 0.00 H ATOM 257 N ALA A 22 0.067 9.047 1.991 1.00 0.00 N ATOM 258 CA ALA A 22 0.388 10.339 2.666 1.00 0.00 C ATOM 259 C ALA A 22 -0.185 11.500 1.851 1.00 0.00 C ATOM 260 O ALA A 22 -0.973 12.285 2.342 1.00 0.00 O ATOM 261 CB ALA A 22 1.906 10.493 2.769 1.00 0.00 C ATOM 262 H ALA A 22 0.777 8.538 1.547 1.00 0.00 H ATOM 263 HA ALA A 22 -0.042 10.347 3.657 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.140 11.393 3.319 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.331 10.556 1.778 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.321 9.639 3.284 1.00 0.00 H ATOM 267 N ALA A 23 0.205 11.620 0.611 1.00 0.00 N ATOM 268 CA ALA A 23 -0.317 12.735 -0.232 1.00 0.00 C ATOM 269 C ALA A 23 -1.788 12.484 -0.553 1.00 0.00 C ATOM 270 O ALA A 23 -2.447 13.295 -1.175 1.00 0.00 O ATOM 271 CB ALA A 23 0.484 12.804 -1.535 1.00 0.00 C ATOM 272 H ALA A 23 0.843 10.979 0.233 1.00 0.00 H ATOM 273 HA ALA A 23 -0.218 13.668 0.299 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.526 12.972 -1.309 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.112 13.614 -2.143 1.00 0.00 H ATOM 276 HB3 ALA A 23 0.378 11.872 -2.070 1.00 0.00 H ATOM 277 N SER A 24 -2.312 11.367 -0.125 1.00 0.00 N ATOM 278 CA SER A 24 -3.747 11.050 -0.394 1.00 0.00 C ATOM 279 C SER A 24 -4.629 11.792 0.612 1.00 0.00 C ATOM 280 O SER A 24 -5.541 11.231 1.184 1.00 0.00 O ATOM 281 CB SER A 24 -3.968 9.545 -0.244 1.00 0.00 C ATOM 282 OG SER A 24 -5.309 9.229 -0.592 1.00 0.00 O ATOM 283 H SER A 24 -1.758 10.736 0.377 1.00 0.00 H ATOM 284 HA SER A 24 -4.011 11.353 -1.398 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.298 9.013 -0.899 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.772 9.253 0.779 1.00 0.00 H ATOM 287 HG SER A 24 -5.516 8.368 -0.223 1.00 0.00 H ATOM 288 N MET A 25 -4.359 13.052 0.834 1.00 0.00 N ATOM 289 CA MET A 25 -5.176 13.844 1.806 1.00 0.00 C ATOM 290 C MET A 25 -5.277 13.088 3.136 1.00 0.00 C ATOM 291 O MET A 25 -4.534 12.162 3.393 1.00 0.00 O ATOM 292 CB MET A 25 -6.583 14.071 1.236 1.00 0.00 C ATOM 293 CG MET A 25 -6.513 14.962 -0.013 1.00 0.00 C ATOM 294 SD MET A 25 -5.788 14.029 -1.386 1.00 0.00 S ATOM 295 CE MET A 25 -5.443 15.444 -2.460 1.00 0.00 C ATOM 296 H MET A 25 -3.615 13.480 0.361 1.00 0.00 H ATOM 297 HA MET A 25 -4.699 14.798 1.977 1.00 0.00 H ATOM 298 HB2 MET A 25 -7.022 13.120 0.974 1.00 0.00 H ATOM 299 HB3 MET A 25 -7.196 14.552 1.983 1.00 0.00 H ATOM 300 HG2 MET A 25 -7.510 15.277 -0.282 1.00 0.00 H ATOM 301 HG3 MET A 25 -5.906 15.831 0.192 1.00 0.00 H ATOM 302 HE1 MET A 25 -6.335 16.050 -2.554 1.00 0.00 H ATOM 303 HE2 MET A 25 -5.146 15.093 -3.435 1.00 0.00 H ATOM 304 HE3 MET A 25 -4.644 16.032 -2.032 1.00 0.00 H ATOM 305 N THR A 26 -6.193 13.475 3.983 1.00 0.00 N ATOM 306 CA THR A 26 -6.340 12.778 5.293 1.00 0.00 C ATOM 307 C THR A 26 -6.617 11.293 5.052 1.00 0.00 C ATOM 308 O THR A 26 -6.534 10.807 3.941 1.00 0.00 O ATOM 309 CB THR A 26 -7.502 13.395 6.073 1.00 0.00 C ATOM 310 OG1 THR A 26 -8.705 13.229 5.334 1.00 0.00 O ATOM 311 CG2 THR A 26 -7.240 14.886 6.292 1.00 0.00 C ATOM 312 H THR A 26 -6.783 14.224 3.758 1.00 0.00 H ATOM 313 HA THR A 26 -5.428 12.886 5.862 1.00 0.00 H ATOM 314 HB THR A 26 -7.596 12.907 7.029 1.00 0.00 H ATOM 315 HG1 THR A 26 -9.398 12.977 5.949 1.00 0.00 H ATOM 316 HG21 THR A 26 -7.160 15.381 5.335 1.00 0.00 H ATOM 317 HG22 THR A 26 -6.317 15.012 6.840 1.00 0.00 H ATOM 318 HG23 THR A 26 -8.054 15.317 6.855 1.00 0.00 H ATOM 319 N LEU A 27 -6.948 10.567 6.086 1.00 0.00 N ATOM 320 CA LEU A 27 -7.231 9.113 5.916 1.00 0.00 C ATOM 321 C LEU A 27 -8.397 8.946 4.934 1.00 0.00 C ATOM 322 O LEU A 27 -8.910 9.906 4.395 1.00 0.00 O ATOM 323 CB LEU A 27 -7.599 8.499 7.283 1.00 0.00 C ATOM 324 CG LEU A 27 -6.335 8.249 8.124 1.00 0.00 C ATOM 325 CD1 LEU A 27 -5.520 9.545 8.270 1.00 0.00 C ATOM 326 CD2 LEU A 27 -6.753 7.741 9.509 1.00 0.00 C ATOM 327 H LEU A 27 -7.010 10.978 6.973 1.00 0.00 H ATOM 328 HA LEU A 27 -6.355 8.619 5.516 1.00 0.00 H ATOM 329 HB2 LEU A 27 -8.249 9.179 7.814 1.00 0.00 H ATOM 330 HB3 LEU A 27 -8.115 7.559 7.135 1.00 0.00 H ATOM 331 HG LEU A 27 -5.727 7.501 7.637 1.00 0.00 H ATOM 332 HD11 LEU A 27 -6.179 10.365 8.522 1.00 0.00 H ATOM 333 HD12 LEU A 27 -5.018 9.760 7.340 1.00 0.00 H ATOM 334 HD13 LEU A 27 -4.781 9.427 9.051 1.00 0.00 H ATOM 335 HD21 LEU A 27 -7.348 6.847 9.400 1.00 0.00 H ATOM 336 HD22 LEU A 27 -7.335 8.501 10.011 1.00 0.00 H ATOM 337 HD23 LEU A 27 -5.872 7.518 10.093 1.00 0.00 H ATOM 338 N THR A 28 -8.819 7.733 4.698 1.00 0.00 N ATOM 339 CA THR A 28 -9.947 7.508 3.752 1.00 0.00 C ATOM 340 C THR A 28 -11.227 8.115 4.329 1.00 0.00 C ATOM 341 O THR A 28 -11.373 8.261 5.528 1.00 0.00 O ATOM 342 CB THR A 28 -10.147 6.005 3.544 1.00 0.00 C ATOM 343 OG1 THR A 28 -10.498 5.399 4.781 1.00 0.00 O ATOM 344 CG2 THR A 28 -8.852 5.384 3.019 1.00 0.00 C ATOM 345 H THR A 28 -8.392 6.970 5.143 1.00 0.00 H ATOM 346 HA THR A 28 -9.723 7.975 2.805 1.00 0.00 H ATOM 347 HB THR A 28 -10.936 5.841 2.826 1.00 0.00 H ATOM 348 HG1 THR A 28 -9.727 4.934 5.113 1.00 0.00 H ATOM 349 HG21 THR A 28 -8.586 5.844 2.079 1.00 0.00 H ATOM 350 HG22 THR A 28 -8.994 4.323 2.873 1.00 0.00 H ATOM 351 HG23 THR A 28 -8.058 5.545 3.736 1.00 0.00 H ATOM 352 N VAL A 29 -12.158 8.472 3.488 1.00 0.00 N ATOM 353 CA VAL A 29 -13.429 9.070 3.988 1.00 0.00 C ATOM 354 C VAL A 29 -14.207 8.022 4.786 1.00 0.00 C ATOM 355 O VAL A 29 -14.139 6.842 4.509 1.00 0.00 O ATOM 356 CB VAL A 29 -14.274 9.550 2.804 1.00 0.00 C ATOM 357 CG1 VAL A 29 -13.548 10.691 2.089 1.00 0.00 C ATOM 358 CG2 VAL A 29 -14.495 8.396 1.821 1.00 0.00 C ATOM 359 H VAL A 29 -12.023 8.346 2.525 1.00 0.00 H ATOM 360 HA VAL A 29 -13.199 9.911 4.629 1.00 0.00 H ATOM 361 HB VAL A 29 -15.228 9.905 3.166 1.00 0.00 H ATOM 362 HG11 VAL A 29 -12.572 10.354 1.770 1.00 0.00 H ATOM 363 HG12 VAL A 29 -13.436 11.526 2.766 1.00 0.00 H ATOM 364 HG13 VAL A 29 -14.121 11.000 1.228 1.00 0.00 H ATOM 365 HG21 VAL A 29 -15.027 8.760 0.953 1.00 0.00 H ATOM 366 HG22 VAL A 29 -15.077 7.621 2.297 1.00 0.00 H ATOM 367 HG23 VAL A 29 -13.542 7.994 1.513 1.00 0.00 H ATOM 368 N GLN A 30 -14.948 8.445 5.775 1.00 0.00 N ATOM 369 CA GLN A 30 -15.730 7.472 6.589 1.00 0.00 C ATOM 370 C GLN A 30 -16.727 6.739 5.687 1.00 0.00 C ATOM 371 O GLN A 30 -17.101 7.222 4.636 1.00 0.00 O ATOM 372 CB GLN A 30 -16.489 8.218 7.688 1.00 0.00 C ATOM 373 CG GLN A 30 -15.492 8.959 8.581 1.00 0.00 C ATOM 374 CD GLN A 30 -16.250 9.706 9.681 1.00 0.00 C ATOM 375 OE1 GLN A 30 -17.137 9.157 10.305 1.00 0.00 O ATOM 376 NE2 GLN A 30 -15.936 10.946 9.946 1.00 0.00 N ATOM 377 H GLN A 30 -14.989 9.401 5.982 1.00 0.00 H ATOM 378 HA GLN A 30 -15.058 6.755 7.037 1.00 0.00 H ATOM 379 HB2 GLN A 30 -17.168 8.928 7.237 1.00 0.00 H ATOM 380 HB3 GLN A 30 -17.047 7.512 8.283 1.00 0.00 H ATOM 381 HG2 GLN A 30 -14.814 8.250 9.029 1.00 0.00 H ATOM 382 HG3 GLN A 30 -14.934 9.667 7.988 1.00 0.00 H ATOM 383 HE21 GLN A 30 -15.222 11.389 9.443 1.00 0.00 H ATOM 384 HE22 GLN A 30 -16.414 11.432 10.650 1.00 0.00 H ATOM 385 N ALA A 31 -17.162 5.576 6.090 1.00 0.00 N ATOM 386 CA ALA A 31 -18.134 4.815 5.256 1.00 0.00 C ATOM 387 C ALA A 31 -19.466 5.568 5.208 1.00 0.00 C ATOM 388 O ALA A 31 -20.270 5.484 6.115 1.00 0.00 O ATOM 389 CB ALA A 31 -18.354 3.429 5.867 1.00 0.00 C ATOM 390 H ALA A 31 -16.847 5.203 6.940 1.00 0.00 H ATOM 391 HA ALA A 31 -17.744 4.708 4.255 1.00 0.00 H ATOM 392 HB1 ALA A 31 -18.756 3.534 6.864 1.00 0.00 H ATOM 393 HB2 ALA A 31 -17.412 2.901 5.911 1.00 0.00 H ATOM 394 HB3 ALA A 31 -19.049 2.872 5.256 1.00 0.00 H TER 395 ALA A 31