ATOM 1 N ALA A 2 -1.744 -15.733 -5.505 1.00 0.00 N ATOM 2 CA ALA A 2 -1.162 -16.635 -6.537 1.00 0.00 C ATOM 3 C ALA A 2 -1.153 -18.069 -6.011 1.00 0.00 C ATOM 4 O ALA A 2 -0.431 -18.912 -6.498 1.00 0.00 O ATOM 5 CB ALA A 2 0.268 -16.197 -6.852 1.00 0.00 C ATOM 6 H ALA A 2 -2.679 -15.402 -5.820 1.00 0.00 H ATOM 7 HA ALA A 2 -1.760 -16.587 -7.433 1.00 0.00 H ATOM 8 HB1 ALA A 2 0.269 -15.155 -7.136 1.00 0.00 H ATOM 9 HB2 ALA A 2 0.657 -16.793 -7.663 1.00 0.00 H ATOM 10 HB3 ALA A 2 0.885 -16.333 -5.976 1.00 0.00 H ATOM 11 N VAL A 3 -1.962 -18.330 -5.017 1.00 0.00 N ATOM 12 CA VAL A 3 -2.054 -19.696 -4.411 1.00 0.00 C ATOM 13 C VAL A 3 -0.730 -20.094 -3.752 1.00 0.00 C ATOM 14 O VAL A 3 -0.715 -20.667 -2.681 1.00 0.00 O ATOM 15 CB VAL A 3 -2.439 -20.737 -5.478 1.00 0.00 C ATOM 16 CG1 VAL A 3 -2.805 -22.062 -4.800 1.00 0.00 C ATOM 17 CG2 VAL A 3 -3.644 -20.227 -6.273 1.00 0.00 C ATOM 18 H VAL A 3 -2.523 -17.611 -4.664 1.00 0.00 H ATOM 19 HA VAL A 3 -2.817 -19.677 -3.652 1.00 0.00 H ATOM 20 HB VAL A 3 -1.609 -20.902 -6.145 1.00 0.00 H ATOM 21 HG11 VAL A 3 -1.947 -22.442 -4.266 1.00 0.00 H ATOM 22 HG12 VAL A 3 -3.108 -22.776 -5.550 1.00 0.00 H ATOM 23 HG13 VAL A 3 -3.618 -21.898 -4.108 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.965 -20.990 -6.968 1.00 0.00 H ATOM 25 HG22 VAL A 3 -3.367 -19.337 -6.816 1.00 0.00 H ATOM 26 HG23 VAL A 3 -4.451 -19.999 -5.592 1.00 0.00 H ATOM 27 N GLY A 4 0.381 -19.814 -4.376 1.00 0.00 N ATOM 28 CA GLY A 4 1.700 -20.195 -3.777 1.00 0.00 C ATOM 29 C GLY A 4 2.290 -19.096 -2.888 1.00 0.00 C ATOM 30 O GLY A 4 1.698 -18.670 -1.916 1.00 0.00 O ATOM 31 H GLY A 4 0.350 -19.360 -5.242 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.600 -21.110 -3.197 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.389 -20.398 -4.585 1.00 0.00 H ATOM 34 N ILE A 5 3.475 -18.658 -3.224 1.00 0.00 N ATOM 35 CA ILE A 5 4.171 -17.604 -2.430 1.00 0.00 C ATOM 36 C ILE A 5 3.485 -16.249 -2.606 1.00 0.00 C ATOM 37 O ILE A 5 4.021 -15.221 -2.247 1.00 0.00 O ATOM 38 CB ILE A 5 5.638 -17.570 -2.868 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.722 -17.392 -4.390 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.332 -18.877 -2.468 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.178 -17.158 -4.801 1.00 0.00 C ATOM 42 H ILE A 5 3.908 -19.015 -4.022 1.00 0.00 H ATOM 43 HA ILE A 5 4.126 -17.871 -1.384 1.00 0.00 H ATOM 44 HB ILE A 5 6.127 -16.743 -2.382 1.00 0.00 H ATOM 45 HG12 ILE A 5 5.351 -18.281 -4.879 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.129 -16.541 -4.689 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.223 -19.035 -1.406 1.00 0.00 H ATOM 48 HG22 ILE A 5 7.381 -18.820 -2.717 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.881 -19.701 -3.001 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.761 -18.041 -4.579 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.578 -16.318 -4.252 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.226 -16.951 -5.859 1.00 0.00 H ATOM 53 N GLY A 6 2.299 -16.256 -3.160 1.00 0.00 N ATOM 54 CA GLY A 6 1.542 -14.973 -3.369 1.00 0.00 C ATOM 55 C GLY A 6 1.613 -14.145 -2.078 1.00 0.00 C ATOM 56 O GLY A 6 1.488 -12.937 -2.076 1.00 0.00 O ATOM 57 H GLY A 6 1.892 -17.101 -3.421 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.993 -14.423 -4.180 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.509 -15.192 -3.593 1.00 0.00 H ATOM 60 N ALA A 7 1.809 -14.825 -0.982 1.00 0.00 N ATOM 61 CA ALA A 7 1.896 -14.171 0.357 1.00 0.00 C ATOM 62 C ALA A 7 3.100 -13.226 0.439 1.00 0.00 C ATOM 63 O ALA A 7 3.072 -12.231 1.136 1.00 0.00 O ATOM 64 CB ALA A 7 2.120 -15.278 1.388 1.00 0.00 C ATOM 65 H ALA A 7 1.874 -15.805 -1.023 1.00 0.00 H ATOM 66 HA ALA A 7 0.985 -13.640 0.579 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.289 -15.967 1.361 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.196 -14.842 2.373 1.00 0.00 H ATOM 69 HB3 ALA A 7 3.033 -15.806 1.156 1.00 0.00 H ATOM 70 N LEU A 8 4.163 -13.538 -0.255 1.00 0.00 N ATOM 71 CA LEU A 8 5.385 -12.674 -0.209 1.00 0.00 C ATOM 72 C LEU A 8 5.189 -11.418 -1.065 1.00 0.00 C ATOM 73 O LEU A 8 5.477 -10.321 -0.622 1.00 0.00 O ATOM 74 CB LEU A 8 6.597 -13.464 -0.726 1.00 0.00 C ATOM 75 CG LEU A 8 6.656 -14.855 -0.069 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.948 -15.562 -0.507 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.633 -14.731 1.469 1.00 0.00 C ATOM 78 H LEU A 8 4.154 -14.354 -0.800 1.00 0.00 H ATOM 79 HA LEU A 8 5.571 -12.368 0.812 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.521 -13.584 -1.797 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.503 -12.923 -0.493 1.00 0.00 H ATOM 82 HG LEU A 8 5.806 -15.437 -0.395 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.925 -16.590 -0.176 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.800 -15.062 -0.069 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.032 -15.534 -1.585 1.00 0.00 H ATOM 86 HD21 LEU A 8 6.954 -15.662 1.917 1.00 0.00 H ATOM 87 HD22 LEU A 8 5.628 -14.513 1.797 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.296 -13.935 1.782 1.00 0.00 H ATOM 89 N PHE A 9 4.669 -11.548 -2.263 1.00 0.00 N ATOM 90 CA PHE A 9 4.444 -10.300 -3.059 1.00 0.00 C ATOM 91 C PHE A 9 3.420 -9.455 -2.287 1.00 0.00 C ATOM 92 O PHE A 9 3.591 -8.263 -2.143 1.00 0.00 O ATOM 93 CB PHE A 9 3.912 -10.604 -4.478 1.00 0.00 C ATOM 94 CG PHE A 9 4.107 -9.404 -5.392 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.403 -9.017 -5.753 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.002 -8.688 -5.886 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.599 -7.921 -6.602 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.201 -7.594 -6.736 1.00 0.00 C ATOM 99 CZ PHE A 9 4.499 -7.212 -7.093 1.00 0.00 C ATOM 100 H PHE A 9 4.421 -12.428 -2.619 1.00 0.00 H ATOM 101 HA PHE A 9 5.379 -9.752 -3.126 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.461 -11.443 -4.882 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.863 -10.865 -4.427 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.253 -9.564 -5.375 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.000 -8.981 -5.611 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.600 -7.626 -6.879 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.353 -7.044 -7.115 1.00 0.00 H ATOM 108 HZ PHE A 9 4.652 -6.367 -7.750 1.00 0.00 H ATOM 109 N LEU A 10 2.353 -10.035 -1.805 1.00 0.00 N ATOM 110 CA LEU A 10 1.332 -9.223 -1.078 1.00 0.00 C ATOM 111 C LEU A 10 1.968 -8.510 0.124 1.00 0.00 C ATOM 112 O LEU A 10 1.703 -7.353 0.383 1.00 0.00 O ATOM 113 CB LEU A 10 0.200 -10.159 -0.610 1.00 0.00 C ATOM 114 CG LEU A 10 -0.817 -9.420 0.287 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.340 -8.149 -0.411 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.990 -10.366 0.584 1.00 0.00 C ATOM 117 H LEU A 10 2.203 -10.997 -1.925 1.00 0.00 H ATOM 118 HA LEU A 10 0.929 -8.489 -1.757 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.312 -10.548 -1.477 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.629 -10.981 -0.056 1.00 0.00 H ATOM 121 HG LEU A 10 -0.344 -9.145 1.218 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.247 -7.812 0.074 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.548 -8.360 -1.450 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.596 -7.370 -0.345 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.722 -9.852 1.189 1.00 0.00 H ATOM 126 HD22 LEU A 10 -1.627 -11.233 1.114 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.444 -10.676 -0.345 1.00 0.00 H ATOM 128 N GLY A 11 2.784 -9.201 0.869 1.00 0.00 N ATOM 129 CA GLY A 11 3.417 -8.582 2.069 1.00 0.00 C ATOM 130 C GLY A 11 4.144 -7.280 1.709 1.00 0.00 C ATOM 131 O GLY A 11 4.013 -6.295 2.409 1.00 0.00 O ATOM 132 H GLY A 11 2.965 -10.139 0.651 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.652 -8.370 2.802 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.127 -9.278 2.491 1.00 0.00 H ATOM 135 N PHE A 12 4.927 -7.246 0.661 1.00 0.00 N ATOM 136 CA PHE A 12 5.676 -5.990 0.312 1.00 0.00 C ATOM 137 C PHE A 12 4.857 -5.043 -0.577 1.00 0.00 C ATOM 138 O PHE A 12 4.956 -3.839 -0.450 1.00 0.00 O ATOM 139 CB PHE A 12 6.964 -6.338 -0.445 1.00 0.00 C ATOM 140 CG PHE A 12 7.791 -5.083 -0.662 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.597 -4.306 -1.811 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.746 -4.698 0.289 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.358 -3.147 -2.010 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.506 -3.540 0.090 1.00 0.00 C ATOM 145 CZ PHE A 12 9.312 -2.764 -1.061 1.00 0.00 C ATOM 146 H PHE A 12 5.035 -8.051 0.112 1.00 0.00 H ATOM 147 HA PHE A 12 5.944 -5.467 1.221 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.535 -7.052 0.134 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.714 -6.775 -1.401 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.862 -4.600 -2.545 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.897 -5.296 1.176 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.210 -2.548 -2.896 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.243 -3.244 0.821 1.00 0.00 H ATOM 154 HZ PHE A 12 9.899 -1.870 -1.214 1.00 0.00 H ATOM 155 N LEU A 13 4.057 -5.556 -1.471 1.00 0.00 N ATOM 156 CA LEU A 13 3.253 -4.651 -2.349 1.00 0.00 C ATOM 157 C LEU A 13 2.252 -3.868 -1.477 1.00 0.00 C ATOM 158 O LEU A 13 1.666 -2.894 -1.900 1.00 0.00 O ATOM 159 CB LEU A 13 2.517 -5.505 -3.422 1.00 0.00 C ATOM 160 CG LEU A 13 2.412 -4.777 -4.790 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.696 -3.427 -4.632 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.813 -4.565 -5.428 1.00 0.00 C ATOM 163 H LEU A 13 3.984 -6.529 -1.569 1.00 0.00 H ATOM 164 HA LEU A 13 3.921 -3.952 -2.825 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.062 -6.423 -3.565 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.520 -5.749 -3.077 1.00 0.00 H ATOM 167 HG LEU A 13 1.821 -5.395 -5.454 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.811 -3.553 -4.028 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.412 -3.058 -5.607 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.360 -2.717 -4.163 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.238 -3.625 -5.106 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.708 -4.550 -6.502 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.477 -5.373 -5.151 1.00 0.00 H ATOM 174 N GLY A 14 2.052 -4.293 -0.257 1.00 0.00 N ATOM 175 CA GLY A 14 1.087 -3.589 0.640 1.00 0.00 C ATOM 176 C GLY A 14 1.696 -2.286 1.166 1.00 0.00 C ATOM 177 O GLY A 14 1.036 -1.268 1.234 1.00 0.00 O ATOM 178 H GLY A 14 2.527 -5.084 0.072 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.179 -3.366 0.094 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.848 -4.228 1.477 1.00 0.00 H ATOM 181 N ALA A 15 2.944 -2.309 1.551 1.00 0.00 N ATOM 182 CA ALA A 15 3.620 -1.094 2.093 1.00 0.00 C ATOM 183 C ALA A 15 3.501 0.054 1.088 1.00 0.00 C ATOM 184 O ALA A 15 3.447 1.213 1.446 1.00 0.00 O ATOM 185 CB ALA A 15 5.096 -1.447 2.286 1.00 0.00 C ATOM 186 H ALA A 15 3.440 -3.152 1.504 1.00 0.00 H ATOM 187 HA ALA A 15 3.183 -0.812 3.038 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.636 -0.571 2.617 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.509 -1.791 1.349 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.186 -2.227 3.028 1.00 0.00 H ATOM 191 N ALA A 16 3.497 -0.274 -0.174 1.00 0.00 N ATOM 192 CA ALA A 16 3.425 0.757 -1.246 1.00 0.00 C ATOM 193 C ALA A 16 2.130 1.563 -1.139 1.00 0.00 C ATOM 194 O ALA A 16 2.143 2.776 -1.193 1.00 0.00 O ATOM 195 CB ALA A 16 3.509 0.024 -2.587 1.00 0.00 C ATOM 196 H ALA A 16 3.575 -1.218 -0.426 1.00 0.00 H ATOM 197 HA ALA A 16 4.266 1.425 -1.154 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.398 0.734 -3.393 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.720 -0.712 -2.644 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.467 -0.467 -2.669 1.00 0.00 H ATOM 201 N GLY A 17 1.010 0.909 -0.999 1.00 0.00 N ATOM 202 CA GLY A 17 -0.276 1.653 -0.904 1.00 0.00 C ATOM 203 C GLY A 17 -0.348 2.468 0.389 1.00 0.00 C ATOM 204 O GLY A 17 -0.869 3.564 0.439 1.00 0.00 O ATOM 205 H GLY A 17 1.014 -0.071 -0.964 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.368 2.320 -1.751 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.092 0.948 -0.925 1.00 0.00 H ATOM 208 N SER A 18 0.138 1.875 1.446 1.00 0.00 N ATOM 209 CA SER A 18 0.092 2.501 2.800 1.00 0.00 C ATOM 210 C SER A 18 1.051 3.686 2.936 1.00 0.00 C ATOM 211 O SER A 18 0.866 4.569 3.753 1.00 0.00 O ATOM 212 CB SER A 18 0.541 1.433 3.795 1.00 0.00 C ATOM 213 OG SER A 18 1.933 1.195 3.632 1.00 0.00 O ATOM 214 H SER A 18 0.480 0.960 1.375 1.00 0.00 H ATOM 215 HA SER A 18 -0.913 2.807 3.034 1.00 0.00 H ATOM 216 HB2 SER A 18 0.354 1.774 4.800 1.00 0.00 H ATOM 217 HB3 SER A 18 -0.014 0.521 3.617 1.00 0.00 H ATOM 218 HG SER A 18 2.064 0.772 2.781 1.00 0.00 H ATOM 219 N THR A 19 2.081 3.700 2.130 1.00 0.00 N ATOM 220 CA THR A 19 3.092 4.803 2.166 1.00 0.00 C ATOM 221 C THR A 19 2.646 5.926 1.228 1.00 0.00 C ATOM 222 O THR A 19 2.802 7.096 1.517 1.00 0.00 O ATOM 223 CB THR A 19 4.433 4.229 1.699 1.00 0.00 C ATOM 224 OG1 THR A 19 4.755 3.087 2.481 1.00 0.00 O ATOM 225 CG2 THR A 19 5.527 5.287 1.861 1.00 0.00 C ATOM 226 H THR A 19 2.186 2.969 1.484 1.00 0.00 H ATOM 227 HA THR A 19 3.194 5.187 3.172 1.00 0.00 H ATOM 228 HB THR A 19 4.362 3.947 0.661 1.00 0.00 H ATOM 229 HG1 THR A 19 4.514 2.306 1.978 1.00 0.00 H ATOM 230 HG21 THR A 19 6.483 4.857 1.601 1.00 0.00 H ATOM 231 HG22 THR A 19 5.552 5.625 2.886 1.00 0.00 H ATOM 232 HG23 THR A 19 5.317 6.123 1.211 1.00 0.00 H ATOM 233 N MET A 20 2.102 5.565 0.098 1.00 0.00 N ATOM 234 CA MET A 20 1.644 6.573 -0.901 1.00 0.00 C ATOM 235 C MET A 20 0.315 7.179 -0.447 1.00 0.00 C ATOM 236 O MET A 20 -0.028 8.290 -0.800 1.00 0.00 O ATOM 237 CB MET A 20 1.480 5.854 -2.247 1.00 0.00 C ATOM 238 CG MET A 20 1.255 6.876 -3.369 1.00 0.00 C ATOM 239 SD MET A 20 2.790 7.785 -3.680 1.00 0.00 S ATOM 240 CE MET A 20 2.045 9.238 -4.461 1.00 0.00 C ATOM 241 H MET A 20 1.999 4.610 -0.101 1.00 0.00 H ATOM 242 HA MET A 20 2.382 7.354 -0.995 1.00 0.00 H ATOM 243 HB2 MET A 20 2.374 5.284 -2.455 1.00 0.00 H ATOM 244 HB3 MET A 20 0.633 5.185 -2.197 1.00 0.00 H ATOM 245 HG2 MET A 20 0.959 6.359 -4.270 1.00 0.00 H ATOM 246 HG3 MET A 20 0.477 7.568 -3.081 1.00 0.00 H ATOM 247 HE1 MET A 20 2.798 9.767 -5.027 1.00 0.00 H ATOM 248 HE2 MET A 20 1.646 9.891 -3.702 1.00 0.00 H ATOM 249 HE3 MET A 20 1.247 8.922 -5.118 1.00 0.00 H ATOM 250 N GLY A 21 -0.433 6.455 0.341 1.00 0.00 N ATOM 251 CA GLY A 21 -1.745 6.975 0.838 1.00 0.00 C ATOM 252 C GLY A 21 -1.509 7.839 2.079 1.00 0.00 C ATOM 253 O GLY A 21 -2.312 8.684 2.421 1.00 0.00 O ATOM 254 H GLY A 21 -0.130 5.564 0.613 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.226 7.567 0.067 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.383 6.145 1.101 1.00 0.00 H ATOM 257 N ALA A 22 -0.413 7.630 2.758 1.00 0.00 N ATOM 258 CA ALA A 22 -0.121 8.433 3.980 1.00 0.00 C ATOM 259 C ALA A 22 0.249 9.863 3.579 1.00 0.00 C ATOM 260 O ALA A 22 0.254 10.765 4.395 1.00 0.00 O ATOM 261 CB ALA A 22 1.048 7.801 4.737 1.00 0.00 C ATOM 262 H ALA A 22 0.220 6.941 2.464 1.00 0.00 H ATOM 263 HA ALA A 22 -0.993 8.453 4.619 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.278 8.395 5.609 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.913 7.760 4.093 1.00 0.00 H ATOM 266 HB3 ALA A 22 0.780 6.800 5.042 1.00 0.00 H ATOM 267 N ALA A 23 0.559 10.082 2.330 1.00 0.00 N ATOM 268 CA ALA A 23 0.928 11.456 1.881 1.00 0.00 C ATOM 269 C ALA A 23 -0.315 12.343 1.898 1.00 0.00 C ATOM 270 O ALA A 23 -0.268 13.510 1.563 1.00 0.00 O ATOM 271 CB ALA A 23 1.492 11.395 0.461 1.00 0.00 C ATOM 272 H ALA A 23 0.550 9.342 1.687 1.00 0.00 H ATOM 273 HA ALA A 23 1.669 11.867 2.548 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.814 12.379 0.158 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.726 11.043 -0.214 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.332 10.716 0.436 1.00 0.00 H ATOM 277 N SER A 24 -1.431 11.792 2.289 1.00 0.00 N ATOM 278 CA SER A 24 -2.696 12.585 2.340 1.00 0.00 C ATOM 279 C SER A 24 -3.691 11.877 3.258 1.00 0.00 C ATOM 280 O SER A 24 -4.881 11.882 3.016 1.00 0.00 O ATOM 281 CB SER A 24 -3.285 12.695 0.934 1.00 0.00 C ATOM 282 OG SER A 24 -4.474 13.475 0.982 1.00 0.00 O ATOM 283 H SER A 24 -1.436 10.849 2.555 1.00 0.00 H ATOM 284 HA SER A 24 -2.493 13.575 2.727 1.00 0.00 H ATOM 285 HB2 SER A 24 -2.576 13.173 0.279 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.507 11.705 0.558 1.00 0.00 H ATOM 287 HG SER A 24 -5.220 12.874 1.050 1.00 0.00 H ATOM 288 N MET A 25 -3.202 11.269 4.308 1.00 0.00 N ATOM 289 CA MET A 25 -4.098 10.547 5.263 1.00 0.00 C ATOM 290 C MET A 25 -4.879 9.459 4.517 1.00 0.00 C ATOM 291 O MET A 25 -5.039 9.506 3.314 1.00 0.00 O ATOM 292 CB MET A 25 -5.071 11.544 5.919 1.00 0.00 C ATOM 293 CG MET A 25 -5.777 10.886 7.113 1.00 0.00 C ATOM 294 SD MET A 25 -6.791 12.120 7.972 1.00 0.00 S ATOM 295 CE MET A 25 -5.519 12.744 9.101 1.00 0.00 C ATOM 296 H MET A 25 -2.235 11.286 4.469 1.00 0.00 H ATOM 297 HA MET A 25 -3.490 10.084 6.027 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.519 12.407 6.261 1.00 0.00 H ATOM 299 HB3 MET A 25 -5.813 11.858 5.200 1.00 0.00 H ATOM 300 HG2 MET A 25 -6.412 10.087 6.758 1.00 0.00 H ATOM 301 HG3 MET A 25 -5.040 10.483 7.793 1.00 0.00 H ATOM 302 HE1 MET A 25 -4.706 13.168 8.529 1.00 0.00 H ATOM 303 HE2 MET A 25 -5.143 11.933 9.707 1.00 0.00 H ATOM 304 HE3 MET A 25 -5.948 13.499 9.742 1.00 0.00 H ATOM 305 N THR A 26 -5.362 8.473 5.222 1.00 0.00 N ATOM 306 CA THR A 26 -6.127 7.383 4.554 1.00 0.00 C ATOM 307 C THR A 26 -7.341 7.978 3.836 1.00 0.00 C ATOM 308 O THR A 26 -8.416 8.079 4.394 1.00 0.00 O ATOM 309 CB THR A 26 -6.597 6.371 5.603 1.00 0.00 C ATOM 310 OG1 THR A 26 -5.482 5.929 6.363 1.00 0.00 O ATOM 311 CG2 THR A 26 -7.250 5.173 4.908 1.00 0.00 C ATOM 312 H THR A 26 -5.221 8.449 6.192 1.00 0.00 H ATOM 313 HA THR A 26 -5.492 6.887 3.835 1.00 0.00 H ATOM 314 HB THR A 26 -7.318 6.837 6.258 1.00 0.00 H ATOM 315 HG1 THR A 26 -5.002 5.283 5.839 1.00 0.00 H ATOM 316 HG21 THR A 26 -8.155 5.493 4.416 1.00 0.00 H ATOM 317 HG22 THR A 26 -7.487 4.418 5.641 1.00 0.00 H ATOM 318 HG23 THR A 26 -6.567 4.765 4.178 1.00 0.00 H ATOM 319 N LEU A 27 -7.177 8.374 2.604 1.00 0.00 N ATOM 320 CA LEU A 27 -8.321 8.963 1.852 1.00 0.00 C ATOM 321 C LEU A 27 -9.427 7.909 1.719 1.00 0.00 C ATOM 322 O LEU A 27 -9.406 7.082 0.828 1.00 0.00 O ATOM 323 CB LEU A 27 -7.829 9.409 0.461 1.00 0.00 C ATOM 324 CG LEU A 27 -9.007 9.820 -0.453 1.00 0.00 C ATOM 325 CD1 LEU A 27 -9.922 10.837 0.257 1.00 0.00 C ATOM 326 CD2 LEU A 27 -8.444 10.443 -1.738 1.00 0.00 C ATOM 327 H LEU A 27 -6.302 8.283 2.173 1.00 0.00 H ATOM 328 HA LEU A 27 -8.699 9.815 2.396 1.00 0.00 H ATOM 329 HB2 LEU A 27 -7.163 10.251 0.581 1.00 0.00 H ATOM 330 HB3 LEU A 27 -7.292 8.595 0.000 1.00 0.00 H ATOM 331 HG LEU A 27 -9.583 8.943 -0.710 1.00 0.00 H ATOM 332 HD11 LEU A 27 -10.530 10.323 0.987 1.00 0.00 H ATOM 333 HD12 LEU A 27 -10.570 11.314 -0.467 1.00 0.00 H ATOM 334 HD13 LEU A 27 -9.321 11.586 0.751 1.00 0.00 H ATOM 335 HD21 LEU A 27 -7.867 11.323 -1.488 1.00 0.00 H ATOM 336 HD22 LEU A 27 -9.258 10.722 -2.390 1.00 0.00 H ATOM 337 HD23 LEU A 27 -7.810 9.727 -2.238 1.00 0.00 H ATOM 338 N THR A 28 -10.391 7.932 2.597 1.00 0.00 N ATOM 339 CA THR A 28 -11.494 6.935 2.521 1.00 0.00 C ATOM 340 C THR A 28 -12.313 7.174 1.251 1.00 0.00 C ATOM 341 O THR A 28 -13.105 8.094 1.176 1.00 0.00 O ATOM 342 CB THR A 28 -12.399 7.080 3.747 1.00 0.00 C ATOM 343 OG1 THR A 28 -13.028 8.353 3.721 1.00 0.00 O ATOM 344 CG2 THR A 28 -11.562 6.948 5.020 1.00 0.00 C ATOM 345 H THR A 28 -10.390 8.608 3.309 1.00 0.00 H ATOM 346 HA THR A 28 -11.078 5.939 2.498 1.00 0.00 H ATOM 347 HB THR A 28 -13.151 6.307 3.735 1.00 0.00 H ATOM 348 HG1 THR A 28 -12.477 8.966 4.212 1.00 0.00 H ATOM 349 HG21 THR A 28 -12.206 7.020 5.885 1.00 0.00 H ATOM 350 HG22 THR A 28 -10.828 7.740 5.053 1.00 0.00 H ATOM 351 HG23 THR A 28 -11.061 5.992 5.024 1.00 0.00 H ATOM 352 N VAL A 29 -12.130 6.356 0.251 1.00 0.00 N ATOM 353 CA VAL A 29 -12.897 6.540 -1.013 1.00 0.00 C ATOM 354 C VAL A 29 -14.393 6.400 -0.726 1.00 0.00 C ATOM 355 O VAL A 29 -15.221 6.586 -1.596 1.00 0.00 O ATOM 356 CB VAL A 29 -12.467 5.483 -2.035 1.00 0.00 C ATOM 357 CG1 VAL A 29 -11.007 5.714 -2.424 1.00 0.00 C ATOM 358 CG2 VAL A 29 -12.613 4.082 -1.428 1.00 0.00 C ATOM 359 H VAL A 29 -11.487 5.622 0.333 1.00 0.00 H ATOM 360 HA VAL A 29 -12.700 7.524 -1.411 1.00 0.00 H ATOM 361 HB VAL A 29 -13.090 5.561 -2.915 1.00 0.00 H ATOM 362 HG11 VAL A 29 -10.378 5.594 -1.555 1.00 0.00 H ATOM 363 HG12 VAL A 29 -10.893 6.716 -2.815 1.00 0.00 H ATOM 364 HG13 VAL A 29 -10.718 4.999 -3.180 1.00 0.00 H ATOM 365 HG21 VAL A 29 -12.042 4.022 -0.514 1.00 0.00 H ATOM 366 HG22 VAL A 29 -12.245 3.347 -2.130 1.00 0.00 H ATOM 367 HG23 VAL A 29 -13.654 3.885 -1.217 1.00 0.00 H ATOM 368 N GLN A 30 -14.748 6.073 0.486 1.00 0.00 N ATOM 369 CA GLN A 30 -16.191 5.923 0.826 1.00 0.00 C ATOM 370 C GLN A 30 -16.893 7.273 0.684 1.00 0.00 C ATOM 371 O GLN A 30 -16.581 8.220 1.379 1.00 0.00 O ATOM 372 CB GLN A 30 -16.326 5.426 2.267 1.00 0.00 C ATOM 373 CG GLN A 30 -15.585 4.098 2.423 1.00 0.00 C ATOM 374 CD GLN A 30 -15.645 3.648 3.885 1.00 0.00 C ATOM 375 OE1 GLN A 30 -14.993 4.219 4.736 1.00 0.00 O ATOM 376 NE2 GLN A 30 -16.407 2.641 4.213 1.00 0.00 N ATOM 377 H GLN A 30 -14.064 5.927 1.173 1.00 0.00 H ATOM 378 HA GLN A 30 -16.645 5.208 0.155 1.00 0.00 H ATOM 379 HB2 GLN A 30 -15.902 6.158 2.940 1.00 0.00 H ATOM 380 HB3 GLN A 30 -17.370 5.284 2.501 1.00 0.00 H ATOM 381 HG2 GLN A 30 -16.050 3.351 1.796 1.00 0.00 H ATOM 382 HG3 GLN A 30 -14.554 4.223 2.130 1.00 0.00 H ATOM 383 HE21 GLN A 30 -16.932 2.179 3.526 1.00 0.00 H ATOM 384 HE22 GLN A 30 -16.452 2.344 5.147 1.00 0.00 H ATOM 385 N ALA A 31 -17.839 7.371 -0.214 1.00 0.00 N ATOM 386 CA ALA A 31 -18.568 8.660 -0.408 1.00 0.00 C ATOM 387 C ALA A 31 -17.566 9.796 -0.640 1.00 0.00 C ATOM 388 O ALA A 31 -17.012 10.348 0.289 1.00 0.00 O ATOM 389 CB ALA A 31 -19.412 8.966 0.834 1.00 0.00 C ATOM 390 H ALA A 31 -18.071 6.594 -0.762 1.00 0.00 H ATOM 391 HA ALA A 31 -19.217 8.577 -1.267 1.00 0.00 H ATOM 392 HB1 ALA A 31 -20.050 9.814 0.636 1.00 0.00 H ATOM 393 HB2 ALA A 31 -18.763 9.189 1.669 1.00 0.00 H ATOM 394 HB3 ALA A 31 -20.021 8.106 1.074 1.00 0.00 H TER 395 ALA A 31