ATOM 1 N GLY A 1 -2.433 1.298 -8.800 1.00 0.00 N ATOM 2 CA GLY A 1 -2.531 2.445 -7.856 1.00 0.00 C ATOM 3 C GLY A 1 -3.023 2.028 -6.483 1.00 0.00 C ATOM 4 O GLY A 1 -3.315 0.854 -6.252 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.687 1.602 -9.760 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.079 0.537 -8.507 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.461 0.926 -8.811 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.556 2.898 -7.753 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.214 3.174 -8.264 1.00 0.00 H ATOM 10 N ALA A 2 -3.116 2.991 -5.572 1.00 0.00 N ATOM 11 CA ALA A 2 -3.576 2.719 -4.215 1.00 0.00 C ATOM 12 C ALA A 2 -5.037 3.126 -4.035 1.00 0.00 C ATOM 13 O ALA A 2 -5.480 3.399 -2.920 1.00 0.00 O ATOM 14 CB ALA A 2 -2.698 3.442 -3.207 1.00 0.00 C ATOM 15 H ALA A 2 -2.869 3.908 -5.818 1.00 0.00 H ATOM 16 HA ALA A 2 -3.485 1.656 -4.041 1.00 0.00 H ATOM 17 HB1 ALA A 2 -1.892 2.792 -2.900 1.00 0.00 H ATOM 18 HB2 ALA A 2 -3.289 3.712 -2.344 1.00 0.00 H ATOM 19 HB3 ALA A 2 -2.289 4.334 -3.658 1.00 0.00 H ATOM 20 N ALA A 3 -5.779 3.164 -5.138 1.00 0.00 N ATOM 21 CA ALA A 3 -7.187 3.538 -5.098 1.00 0.00 C ATOM 22 C ALA A 3 -8.079 2.371 -5.507 1.00 0.00 C ATOM 23 O ALA A 3 -9.222 2.264 -5.062 1.00 0.00 O ATOM 24 CB ALA A 3 -7.439 4.738 -5.998 1.00 0.00 C ATOM 25 H ALA A 3 -5.369 2.936 -5.999 1.00 0.00 H ATOM 26 HA ALA A 3 -7.427 3.823 -4.084 1.00 0.00 H ATOM 27 HB1 ALA A 3 -7.160 5.642 -5.479 1.00 0.00 H ATOM 28 HB2 ALA A 3 -8.486 4.780 -6.257 1.00 0.00 H ATOM 29 HB3 ALA A 3 -6.848 4.642 -6.897 1.00 0.00 H ATOM 30 N ILE A 4 -7.551 1.498 -6.359 1.00 0.00 N ATOM 31 CA ILE A 4 -8.285 0.344 -6.832 1.00 0.00 C ATOM 32 C ILE A 4 -8.355 -0.748 -5.767 1.00 0.00 C ATOM 33 O ILE A 4 -9.036 -1.759 -5.947 1.00 0.00 O ATOM 34 CB ILE A 4 -7.621 -0.227 -8.091 1.00 0.00 C ATOM 35 CG1 ILE A 4 -6.182 -0.658 -7.791 1.00 0.00 C ATOM 36 CG2 ILE A 4 -7.648 0.796 -9.217 1.00 0.00 C ATOM 37 CD1 ILE A 4 -5.467 -1.249 -8.985 1.00 0.00 C ATOM 38 H ILE A 4 -6.640 1.630 -6.682 1.00 0.00 H ATOM 39 HA ILE A 4 -9.286 0.660 -7.086 1.00 0.00 H ATOM 40 HB ILE A 4 -8.182 -1.079 -8.403 1.00 0.00 H ATOM 41 HG12 ILE A 4 -5.617 0.199 -7.458 1.00 0.00 H ATOM 42 HG13 ILE A 4 -6.193 -1.402 -7.006 1.00 0.00 H ATOM 43 HG21 ILE A 4 -8.556 1.378 -9.153 1.00 0.00 H ATOM 44 HG22 ILE A 4 -7.615 0.285 -10.168 1.00 0.00 H ATOM 45 HG23 ILE A 4 -6.794 1.451 -9.130 1.00 0.00 H ATOM 46 HD11 ILE A 4 -4.473 -1.558 -8.694 1.00 0.00 H ATOM 47 HD12 ILE A 4 -5.398 -0.507 -9.767 1.00 0.00 H ATOM 48 HD13 ILE A 4 -6.017 -2.104 -9.348 1.00 0.00 H ATOM 49 N GLY A 5 -7.641 -0.547 -4.664 1.00 0.00 N ATOM 50 CA GLY A 5 -7.628 -1.528 -3.597 1.00 0.00 C ATOM 51 C GLY A 5 -6.238 -2.080 -3.341 1.00 0.00 C ATOM 52 O GLY A 5 -6.032 -2.846 -2.400 1.00 0.00 O ATOM 53 H GLY A 5 -7.111 0.272 -4.577 1.00 0.00 H ATOM 54 HA2 GLY A 5 -7.992 -1.064 -2.692 1.00 0.00 H ATOM 55 HA3 GLY A 5 -8.285 -2.343 -3.863 1.00 0.00 H ATOM 56 N LEU A 6 -5.280 -1.689 -4.180 1.00 0.00 N ATOM 57 CA LEU A 6 -3.905 -2.149 -4.036 1.00 0.00 C ATOM 58 C LEU A 6 -3.085 -1.133 -3.245 1.00 0.00 C ATOM 59 O LEU A 6 -1.994 -0.738 -3.654 1.00 0.00 O ATOM 60 CB LEU A 6 -3.280 -2.386 -5.415 1.00 0.00 C ATOM 61 CG LEU A 6 -1.856 -2.946 -5.402 1.00 0.00 C ATOM 62 CD1 LEU A 6 -1.813 -4.281 -4.674 1.00 0.00 C ATOM 63 CD2 LEU A 6 -1.331 -3.095 -6.821 1.00 0.00 C ATOM 64 H LEU A 6 -5.503 -1.075 -4.911 1.00 0.00 H ATOM 65 HA LEU A 6 -3.921 -3.082 -3.493 1.00 0.00 H ATOM 66 HB2 LEU A 6 -3.908 -3.074 -5.958 1.00 0.00 H ATOM 67 HB3 LEU A 6 -3.265 -1.444 -5.944 1.00 0.00 H ATOM 68 HG LEU A 6 -1.208 -2.259 -4.878 1.00 0.00 H ATOM 69 HD11 LEU A 6 -1.882 -4.112 -3.609 1.00 0.00 H ATOM 70 HD12 LEU A 6 -0.886 -4.784 -4.900 1.00 0.00 H ATOM 71 HD13 LEU A 6 -2.644 -4.892 -4.996 1.00 0.00 H ATOM 72 HD21 LEU A 6 -0.279 -2.855 -6.844 1.00 0.00 H ATOM 73 HD22 LEU A 6 -1.869 -2.424 -7.477 1.00 0.00 H ATOM 74 HD23 LEU A 6 -1.476 -4.112 -7.152 1.00 0.00 H ATOM 75 N ALA A 7 -3.626 -0.711 -2.108 1.00 0.00 N ATOM 76 CA ALA A 7 -2.955 0.263 -1.255 1.00 0.00 C ATOM 77 C ALA A 7 -2.328 -0.410 -0.040 1.00 0.00 C ATOM 78 O ALA A 7 -2.279 0.166 1.047 1.00 0.00 O ATOM 79 CB ALA A 7 -3.932 1.336 -0.813 1.00 0.00 C ATOM 80 H ALA A 7 -4.500 -1.060 -1.839 1.00 0.00 H ATOM 81 HA ALA A 7 -2.176 0.735 -1.836 1.00 0.00 H ATOM 82 HB1 ALA A 7 -4.728 1.419 -1.539 1.00 0.00 H ATOM 83 HB2 ALA A 7 -3.418 2.281 -0.734 1.00 0.00 H ATOM 84 HB3 ALA A 7 -4.347 1.070 0.147 1.00 0.00 H ATOM 85 N TRP A 8 -1.846 -1.630 -0.235 1.00 0.00 N ATOM 86 CA TRP A 8 -1.214 -2.387 0.839 1.00 0.00 C ATOM 87 C TRP A 8 0.181 -2.826 0.420 1.00 0.00 C ATOM 88 O TRP A 8 1.103 -2.889 1.230 1.00 0.00 O ATOM 89 CB TRP A 8 -2.040 -3.625 1.176 1.00 0.00 C ATOM 90 CG TRP A 8 -2.238 -4.517 -0.008 1.00 0.00 C ATOM 91 CD1 TRP A 8 -3.126 -4.343 -1.030 1.00 0.00 C ATOM 92 CD2 TRP A 8 -1.478 -5.685 -0.331 1.00 0.00 C ATOM 93 NE1 TRP A 8 -2.994 -5.360 -1.945 1.00 0.00 N ATOM 94 CE2 TRP A 8 -1.983 -6.191 -1.543 1.00 0.00 C ATOM 95 CE3 TRP A 8 -0.426 -6.359 0.297 1.00 0.00 C ATOM 96 CZ2 TRP A 8 -1.470 -7.338 -2.141 1.00 0.00 C ATOM 97 CZ3 TRP A 8 0.085 -7.495 -0.301 1.00 0.00 C ATOM 98 CH2 TRP A 8 -0.437 -7.975 -1.509 1.00 0.00 C ATOM 99 H TRP A 8 -1.911 -2.032 -1.129 1.00 0.00 H ATOM 100 HA TRP A 8 -1.143 -1.753 1.709 1.00 0.00 H ATOM 101 HB2 TRP A 8 -1.532 -4.193 1.946 1.00 0.00 H ATOM 102 HB3 TRP A 8 -3.013 -3.318 1.535 1.00 0.00 H ATOM 103 HD1 TRP A 8 -3.842 -3.537 -1.083 1.00 0.00 H ATOM 104 HE1 TRP A 8 -3.530 -5.465 -2.760 1.00 0.00 H ATOM 105 HE3 TRP A 8 -0.011 -6.003 1.228 1.00 0.00 H ATOM 106 HZ2 TRP A 8 -1.860 -7.722 -3.072 1.00 0.00 H ATOM 107 HZ3 TRP A 8 0.902 -8.024 0.167 1.00 0.00 H ATOM 108 HH2 TRP A 8 -0.005 -8.865 -1.940 1.00 0.00 H ATOM 109 N ILE A 9 0.309 -3.145 -0.861 1.00 0.00 N ATOM 110 CA ILE A 9 1.568 -3.601 -1.422 1.00 0.00 C ATOM 111 C ILE A 9 2.678 -2.548 -1.330 1.00 0.00 C ATOM 112 O ILE A 9 3.834 -2.904 -1.103 1.00 0.00 O ATOM 113 CB ILE A 9 1.401 -4.029 -2.890 1.00 0.00 C ATOM 114 CG1 ILE A 9 2.724 -4.557 -3.439 1.00 0.00 C ATOM 115 CG2 ILE A 9 0.887 -2.870 -3.729 1.00 0.00 C ATOM 116 CD1 ILE A 9 2.668 -4.884 -4.913 1.00 0.00 C ATOM 117 H ILE A 9 -0.476 -3.082 -1.446 1.00 0.00 H ATOM 118 HA ILE A 9 1.877 -4.471 -0.862 1.00 0.00 H ATOM 119 HB ILE A 9 0.665 -4.818 -2.927 1.00 0.00 H ATOM 120 HG12 ILE A 9 3.494 -3.815 -3.282 1.00 0.00 H ATOM 121 HG13 ILE A 9 2.989 -5.460 -2.908 1.00 0.00 H ATOM 122 HG21 ILE A 9 1.668 -2.134 -3.845 1.00 0.00 H ATOM 123 HG22 ILE A 9 0.036 -2.419 -3.241 1.00 0.00 H ATOM 124 HG23 ILE A 9 0.591 -3.236 -4.703 1.00 0.00 H ATOM 125 HD11 ILE A 9 1.692 -4.624 -5.300 1.00 0.00 H ATOM 126 HD12 ILE A 9 2.842 -5.940 -5.055 1.00 0.00 H ATOM 127 HD13 ILE A 9 3.426 -4.319 -5.436 1.00 0.00 H ATOM 128 N PRO A 10 2.374 -1.237 -1.503 1.00 0.00 N ATOM 129 CA PRO A 10 3.386 -0.176 -1.427 1.00 0.00 C ATOM 130 C PRO A 10 4.394 -0.419 -0.309 1.00 0.00 C ATOM 131 O PRO A 10 5.553 -0.016 -0.401 1.00 0.00 O ATOM 132 CB PRO A 10 2.563 1.096 -1.151 1.00 0.00 C ATOM 133 CG PRO A 10 1.138 0.644 -1.045 1.00 0.00 C ATOM 134 CD PRO A 10 1.057 -0.659 -1.783 1.00 0.00 C ATOM 135 HA PRO A 10 3.913 -0.070 -2.363 1.00 0.00 H ATOM 136 HB2 PRO A 10 2.898 1.551 -0.232 1.00 0.00 H ATOM 137 HB3 PRO A 10 2.691 1.791 -1.968 1.00 0.00 H ATOM 138 HG2 PRO A 10 0.880 0.500 -0.007 1.00 0.00 H ATOM 139 HG3 PRO A 10 0.485 1.375 -1.499 1.00 0.00 H ATOM 140 HD2 PRO A 10 0.261 -1.266 -1.387 1.00 0.00 H ATOM 141 HD3 PRO A 10 0.923 -0.490 -2.841 1.00 0.00 H ATOM 142 N TYR A 11 3.945 -1.104 0.737 1.00 0.00 N ATOM 143 CA TYR A 11 4.804 -1.434 1.864 1.00 0.00 C ATOM 144 C TYR A 11 5.994 -2.262 1.398 1.00 0.00 C ATOM 145 O TYR A 11 7.135 -2.003 1.782 1.00 0.00 O ATOM 146 CB TYR A 11 4.017 -2.209 2.921 1.00 0.00 C ATOM 147 CG TYR A 11 2.996 -1.376 3.675 1.00 0.00 C ATOM 148 CD1 TYR A 11 1.925 -0.777 3.022 1.00 0.00 C ATOM 149 CD2 TYR A 11 3.112 -1.191 5.046 1.00 0.00 C ATOM 150 CE1 TYR A 11 1.001 -0.017 3.715 1.00 0.00 C ATOM 151 CE2 TYR A 11 2.191 -0.432 5.746 1.00 0.00 C ATOM 152 CZ TYR A 11 1.138 0.151 5.076 1.00 0.00 C ATOM 153 OH TYR A 11 0.220 0.905 5.768 1.00 0.00 O ATOM 154 H TYR A 11 3.017 -1.413 0.740 1.00 0.00 H ATOM 155 HA TYR A 11 5.162 -0.510 2.294 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.488 -3.016 2.434 1.00 0.00 H ATOM 157 HB3 TYR A 11 4.707 -2.622 3.641 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.814 -0.909 1.958 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.939 -1.647 5.570 1.00 0.00 H ATOM 160 HE1 TYR A 11 0.175 0.439 3.189 1.00 0.00 H ATOM 161 HE2 TYR A 11 2.300 -0.301 6.812 1.00 0.00 H ATOM 162 HH TYR A 11 -0.394 0.326 6.226 1.00 0.00 H ATOM 163 N PHE A 12 5.716 -3.258 0.564 1.00 0.00 N ATOM 164 CA PHE A 12 6.759 -4.129 0.036 1.00 0.00 C ATOM 165 C PHE A 12 7.458 -3.478 -1.154 1.00 0.00 C ATOM 166 O PHE A 12 8.658 -3.661 -1.358 1.00 0.00 O ATOM 167 CB PHE A 12 6.164 -5.474 -0.382 1.00 0.00 C ATOM 168 CG PHE A 12 5.493 -6.208 0.744 1.00 0.00 C ATOM 169 CD1 PHE A 12 6.208 -6.576 1.871 1.00 0.00 C ATOM 170 CD2 PHE A 12 4.147 -6.527 0.674 1.00 0.00 C ATOM 171 CE1 PHE A 12 5.591 -7.251 2.908 1.00 0.00 C ATOM 172 CE2 PHE A 12 3.526 -7.202 1.707 1.00 0.00 C ATOM 173 CZ PHE A 12 4.249 -7.564 2.826 1.00 0.00 C ATOM 174 H PHE A 12 4.783 -3.409 0.294 1.00 0.00 H ATOM 175 HA PHE A 12 7.483 -4.293 0.819 1.00 0.00 H ATOM 176 HB2 PHE A 12 5.428 -5.310 -1.157 1.00 0.00 H ATOM 177 HB3 PHE A 12 6.955 -6.105 -0.767 1.00 0.00 H ATOM 178 HD1 PHE A 12 7.257 -6.331 1.937 1.00 0.00 H ATOM 179 HD2 PHE A 12 3.580 -6.244 -0.202 1.00 0.00 H ATOM 180 HE1 PHE A 12 6.160 -7.534 3.782 1.00 0.00 H ATOM 181 HE2 PHE A 12 2.476 -7.446 1.639 1.00 0.00 H ATOM 182 HZ PHE A 12 3.766 -8.092 3.636 1.00 0.00 H ATOM 183 N GLY A 13 6.699 -2.720 -1.938 1.00 0.00 N ATOM 184 CA GLY A 13 7.260 -2.055 -3.099 1.00 0.00 C ATOM 185 C GLY A 13 6.293 -2.014 -4.270 1.00 0.00 C ATOM 186 O GLY A 13 6.049 -3.039 -4.907 1.00 0.00 O ATOM 187 H GLY A 13 5.747 -2.612 -1.726 1.00 0.00 H ATOM 188 HA2 GLY A 13 7.529 -1.047 -2.828 1.00 0.00 H ATOM 189 HA3 GLY A 13 8.152 -2.582 -3.404 1.00 0.00 H ATOM 190 N PRO A 14 5.720 -0.837 -4.582 1.00 0.00 N ATOM 191 CA PRO A 14 4.773 -0.690 -5.693 1.00 0.00 C ATOM 192 C PRO A 14 5.333 -1.223 -7.009 1.00 0.00 C ATOM 193 O PRO A 14 5.936 -0.480 -7.784 1.00 0.00 O ATOM 194 CB PRO A 14 4.554 0.822 -5.781 1.00 0.00 C ATOM 195 CG PRO A 14 4.867 1.334 -4.418 1.00 0.00 C ATOM 196 CD PRO A 14 5.949 0.440 -3.879 1.00 0.00 C ATOM 197 HA PRO A 14 3.835 -1.180 -5.478 1.00 0.00 H ATOM 198 HB2 PRO A 14 5.220 1.242 -6.524 1.00 0.00 H ATOM 199 HB3 PRO A 14 3.527 1.025 -6.053 1.00 0.00 H ATOM 200 HG2 PRO A 14 5.219 2.353 -4.481 1.00 0.00 H ATOM 201 HG3 PRO A 14 3.987 1.277 -3.794 1.00 0.00 H ATOM 202 HD2 PRO A 14 6.922 0.843 -4.115 1.00 0.00 H ATOM 203 HD3 PRO A 14 5.838 0.316 -2.812 1.00 0.00 H ATOM 204 N ALA A 15 5.127 -2.512 -7.256 1.00 0.00 N ATOM 205 CA ALA A 15 5.609 -3.144 -8.479 1.00 0.00 C ATOM 206 C ALA A 15 7.105 -2.905 -8.673 1.00 0.00 C ATOM 207 O ALA A 15 7.795 -2.457 -7.759 1.00 0.00 O ATOM 208 CB ALA A 15 4.830 -2.628 -9.681 1.00 0.00 C ATOM 209 H ALA A 15 4.638 -3.052 -6.601 1.00 0.00 H ATOM 210 HA ALA A 15 5.432 -4.207 -8.399 1.00 0.00 H ATOM 211 HB1 ALA A 15 4.738 -3.413 -10.414 1.00 0.00 H ATOM 212 HB2 ALA A 15 5.354 -1.788 -10.116 1.00 0.00 H ATOM 213 HB3 ALA A 15 3.847 -2.313 -9.364 1.00 0.00 H ATOM 214 N ALA A 16 7.597 -3.208 -9.870 1.00 0.00 N ATOM 215 CA ALA A 16 9.010 -3.024 -10.182 1.00 0.00 C ATOM 216 C ALA A 16 9.217 -2.819 -11.679 1.00 0.00 C ATOM 217 O ALA A 16 9.379 -1.654 -12.098 1.00 0.00 O ATOM 218 CB ALA A 16 9.816 -4.218 -9.696 1.00 0.00 C ATOM 219 OXT ALA A 16 9.216 -3.824 -12.420 1.00 0.00 O ATOM 220 H ALA A 16 6.998 -3.562 -10.559 1.00 0.00 H ATOM 221 HA ALA A 16 9.356 -2.147 -9.657 1.00 0.00 H ATOM 222 HB1 ALA A 16 9.786 -4.257 -8.617 1.00 0.00 H ATOM 223 HB2 ALA A 16 10.841 -4.118 -10.022 1.00 0.00 H ATOM 224 HB3 ALA A 16 9.395 -5.127 -10.101 1.00 0.00 H TER 225 ALA A 16