ATOM 29 N GLY A 3 -11.993 -0.401 -2.182 1.00 0.00 N ATOM 30 CA GLY A 3 -11.728 -1.775 -2.564 1.00 0.00 C ATOM 31 C GLY A 3 -10.226 -1.996 -2.659 1.00 0.00 C ATOM 32 O GLY A 3 -9.487 -1.877 -1.685 1.00 0.00 O ATOM 33 H GLY A 3 -11.891 0.301 -2.904 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.138 -2.452 -1.813 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.212 -1.985 -3.518 1.00 0.00 H ATOM 36 N ILE A 4 -9.765 -2.236 -3.888 1.00 0.00 N ATOM 37 CA ILE A 4 -8.375 -2.564 -4.201 1.00 0.00 C ATOM 38 C ILE A 4 -7.426 -1.475 -3.682 1.00 0.00 C ATOM 39 O ILE A 4 -6.341 -1.783 -3.187 1.00 0.00 O ATOM 40 CB ILE A 4 -8.227 -2.796 -5.725 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.182 -3.886 -6.274 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.778 -3.127 -6.118 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.050 -5.270 -5.621 1.00 0.00 C ATOM 44 H ILE A 4 -10.437 -2.238 -4.640 1.00 0.00 H ATOM 45 HA ILE A 4 -8.120 -3.489 -3.685 1.00 0.00 H ATOM 46 HB ILE A 4 -8.487 -1.862 -6.228 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.214 -3.552 -6.159 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.007 -3.996 -7.345 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.719 -3.372 -7.179 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.138 -2.262 -5.939 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.404 -3.968 -5.532 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.037 -5.654 -5.741 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.299 -5.217 -4.562 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.742 -5.960 -6.104 1.00 0.00 H ATOM 55 N GLY A 5 -7.846 -0.205 -3.723 1.00 0.00 N ATOM 56 CA GLY A 5 -7.000 0.897 -3.303 1.00 0.00 C ATOM 57 C GLY A 5 -6.803 0.908 -1.788 1.00 0.00 C ATOM 58 O GLY A 5 -5.765 1.370 -1.321 1.00 0.00 O ATOM 59 H GLY A 5 -8.811 -0.020 -3.950 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.033 0.798 -3.792 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.440 1.834 -3.629 1.00 0.00 H ATOM 62 N ALA A 6 -7.775 0.395 -1.020 1.00 0.00 N ATOM 63 CA ALA A 6 -7.612 0.212 0.414 1.00 0.00 C ATOM 64 C ALA A 6 -6.588 -0.881 0.706 1.00 0.00 C ATOM 65 O ALA A 6 -5.856 -0.774 1.681 1.00 0.00 O ATOM 66 CB ALA A 6 -8.949 -0.133 1.062 1.00 0.00 C ATOM 67 H ALA A 6 -8.544 -0.111 -1.449 1.00 0.00 H ATOM 68 HA ALA A 6 -7.252 1.145 0.850 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.316 -1.087 0.684 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.813 -0.216 2.139 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.675 0.649 0.852 1.00 0.00 H ATOM 72 N LEU A 7 -6.491 -1.918 -0.132 1.00 0.00 N ATOM 73 CA LEU A 7 -5.424 -2.901 -0.005 1.00 0.00 C ATOM 74 C LEU A 7 -4.096 -2.254 -0.342 1.00 0.00 C ATOM 75 O LEU A 7 -3.109 -2.478 0.341 1.00 0.00 O ATOM 76 CB LEU A 7 -5.632 -4.135 -0.908 1.00 0.00 C ATOM 77 CG LEU A 7 -7.085 -4.605 -1.061 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.161 -5.770 -2.055 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.709 -5.026 0.277 1.00 0.00 C ATOM 80 H LEU A 7 -7.125 -2.005 -0.912 1.00 0.00 H ATOM 81 HA LEU A 7 -5.378 -3.190 1.037 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.261 -3.900 -1.907 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.024 -4.954 -0.521 1.00 0.00 H ATOM 84 HG LEU A 7 -7.644 -3.769 -1.478 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.737 -5.469 -3.013 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.606 -6.627 -1.672 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.201 -6.057 -2.209 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.726 -4.185 0.970 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.735 -5.355 0.117 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.136 -5.841 0.720 1.00 0.00 H ATOM 91 N PHE A 8 -4.076 -1.440 -1.388 1.00 0.00 N ATOM 92 CA PHE A 8 -2.832 -0.880 -1.905 1.00 0.00 C ATOM 93 C PHE A 8 -2.192 0.083 -0.913 1.00 0.00 C ATOM 94 O PHE A 8 -1.009 -0.035 -0.604 1.00 0.00 O ATOM 95 CB PHE A 8 -3.144 -0.075 -3.158 1.00 0.00 C ATOM 96 CG PHE A 8 -3.225 -0.824 -4.482 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.377 -2.226 -4.545 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.116 -0.092 -5.680 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.396 -2.883 -5.788 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.146 -0.748 -6.924 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.282 -2.146 -6.978 1.00 0.00 C ATOM 102 H PHE A 8 -4.975 -1.335 -1.859 1.00 0.00 H ATOM 103 HA PHE A 8 -2.119 -1.673 -2.133 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.070 0.461 -2.963 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.361 0.679 -3.231 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.477 -2.823 -3.652 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.994 0.982 -5.651 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.505 -3.958 -5.829 1.00 0.00 H ATOM 109 HE2 PHE A 8 -3.055 -0.180 -7.839 1.00 0.00 H ATOM 110 HZ PHE A 8 -3.298 -2.652 -7.933 1.00 0.00 H ATOM 111 N LEU A 9 -2.983 1.026 -0.397 1.00 0.00 N ATOM 112 CA LEU A 9 -2.457 1.989 0.563 1.00 0.00 C ATOM 113 C LEU A 9 -2.427 1.370 1.956 1.00 0.00 C ATOM 114 O LEU A 9 -1.677 1.826 2.814 1.00 0.00 O ATOM 115 CB LEU A 9 -3.256 3.309 0.513 1.00 0.00 C ATOM 116 CG LEU A 9 -4.679 3.279 1.124 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.700 3.681 2.607 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.607 4.242 0.368 1.00 0.00 C ATOM 119 H LEU A 9 -3.959 1.050 -0.689 1.00 0.00 H ATOM 120 HA LEU A 9 -1.423 2.209 0.282 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.674 4.082 1.017 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.321 3.603 -0.536 1.00 0.00 H ATOM 123 HG LEU A 9 -5.093 2.275 1.036 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.719 3.630 2.991 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.083 3.011 3.203 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.325 4.698 2.728 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.664 3.951 -0.681 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.608 4.203 0.797 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.225 5.261 0.436 1.00 0.00 H ATOM 130 N GLY A 10 -3.279 0.364 2.175 1.00 0.00 N ATOM 131 CA GLY A 10 -3.553 -0.159 3.510 1.00 0.00 C ATOM 132 C GLY A 10 -2.818 -1.459 3.767 1.00 0.00 C ATOM 133 O GLY A 10 -1.825 -1.479 4.483 1.00 0.00 O ATOM 134 H GLY A 10 -3.774 -0.003 1.351 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.237 0.568 4.259 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.621 -0.312 3.647 1.00 0.00 H ATOM 137 N PHE A 11 -3.326 -2.551 3.196 1.00 0.00 N ATOM 138 CA PHE A 11 -2.817 -3.903 3.412 1.00 0.00 C ATOM 139 C PHE A 11 -1.344 -4.030 2.981 1.00 0.00 C ATOM 140 O PHE A 11 -0.499 -4.486 3.751 1.00 0.00 O ATOM 141 CB PHE A 11 -3.727 -4.869 2.630 1.00 0.00 C ATOM 142 CG PHE A 11 -3.421 -6.333 2.880 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.002 -6.997 3.977 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.542 -7.028 2.027 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.706 -8.350 4.219 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.245 -8.381 2.271 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.829 -9.042 3.366 1.00 0.00 C ATOM 148 H PHE A 11 -4.105 -2.423 2.566 1.00 0.00 H ATOM 149 HA PHE A 11 -2.884 -4.136 4.476 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.772 -4.673 2.889 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.642 -4.670 1.560 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.673 -6.470 4.640 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.083 -6.526 1.187 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.151 -8.857 5.063 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.566 -8.911 1.619 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.600 -10.081 3.554 1.00 0.00 H ATOM 157 N LEU A 12 -1.031 -3.560 1.771 1.00 0.00 N ATOM 158 CA LEU A 12 0.309 -3.473 1.205 1.00 0.00 C ATOM 159 C LEU A 12 1.131 -2.437 1.973 1.00 0.00 C ATOM 160 O LEU A 12 2.267 -2.726 2.339 1.00 0.00 O ATOM 161 CB LEU A 12 0.186 -3.153 -0.298 1.00 0.00 C ATOM 162 CG LEU A 12 1.436 -2.545 -0.963 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.616 -3.523 -0.951 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.119 -2.159 -2.415 1.00 0.00 C ATOM 165 H LEU A 12 -1.792 -3.172 1.220 1.00 0.00 H ATOM 166 HA LEU A 12 0.803 -4.440 1.318 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.095 -4.065 -0.824 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.628 -2.448 -0.428 1.00 0.00 H ATOM 169 HG LEU A 12 1.716 -1.634 -0.433 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.480 -3.064 -1.431 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.893 -3.774 0.072 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.352 -4.438 -1.481 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.803 -3.036 -2.982 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.325 -1.412 -2.436 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.004 -1.730 -2.886 1.00 0.00 H ATOM 176 N GLY A 13 0.563 -1.261 2.266 1.00 0.00 N ATOM 177 CA GLY A 13 1.315 -0.190 2.913 1.00 0.00 C ATOM 178 C GLY A 13 1.687 -0.535 4.361 1.00 0.00 C ATOM 179 O GLY A 13 2.778 -0.183 4.802 1.00 0.00 O ATOM 180 H GLY A 13 -0.331 -1.046 1.845 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.230 -0.001 2.349 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.713 0.719 2.914 1.00 0.00 H