ATOM 29 N GLY A 3 -11.826 -0.111 -2.137 1.00 0.00 N ATOM 30 CA GLY A 3 -11.600 -1.452 -2.649 1.00 0.00 C ATOM 31 C GLY A 3 -10.120 -1.788 -2.717 1.00 0.00 C ATOM 32 O GLY A 3 -9.391 -1.789 -1.729 1.00 0.00 O ATOM 33 H GLY A 3 -11.751 0.609 -2.833 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.084 -2.172 -1.987 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.059 -1.538 -3.634 1.00 0.00 H ATOM 36 N ILE A 4 -9.664 -1.982 -3.954 1.00 0.00 N ATOM 37 CA ILE A 4 -8.289 -2.351 -4.287 1.00 0.00 C ATOM 38 C ILE A 4 -7.308 -1.305 -3.739 1.00 0.00 C ATOM 39 O ILE A 4 -6.229 -1.656 -3.265 1.00 0.00 O ATOM 40 CB ILE A 4 -8.161 -2.545 -5.819 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.143 -3.604 -6.380 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.723 -2.891 -6.238 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.033 -5.002 -5.755 1.00 0.00 C ATOM 44 H ILE A 4 -10.330 -1.863 -4.702 1.00 0.00 H ATOM 45 HA ILE A 4 -8.061 -3.296 -3.799 1.00 0.00 H ATOM 46 HB ILE A 4 -8.410 -1.597 -6.298 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.166 -3.252 -6.248 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.980 -3.697 -7.455 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.070 -2.037 -6.053 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.354 -3.747 -5.674 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.683 -3.117 -7.304 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.298 -4.968 -4.698 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.725 -5.675 -6.262 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.022 -5.394 -5.867 1.00 0.00 H ATOM 55 N GLY A 5 -7.716 -0.031 -3.715 1.00 0.00 N ATOM 56 CA GLY A 5 -6.887 1.058 -3.222 1.00 0.00 C ATOM 57 C GLY A 5 -6.627 0.928 -1.723 1.00 0.00 C ATOM 58 O GLY A 5 -5.555 1.298 -1.247 1.00 0.00 O ATOM 59 H GLY A 5 -8.672 0.153 -3.973 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.937 1.050 -3.755 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.384 2.009 -3.415 1.00 0.00 H ATOM 62 N ALA A 6 -7.594 0.384 -0.974 1.00 0.00 N ATOM 63 CA ALA A 6 -7.419 0.093 0.436 1.00 0.00 C ATOM 64 C ALA A 6 -6.427 -1.041 0.651 1.00 0.00 C ATOM 65 O ALA A 6 -5.720 -1.038 1.649 1.00 0.00 O ATOM 66 CB ALA A 6 -8.766 -0.254 1.054 1.00 0.00 C ATOM 67 H ALA A 6 -8.398 -0.046 -1.420 1.00 0.00 H ATOM 68 HA ALA A 6 -7.025 0.980 0.932 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.135 -1.191 0.637 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.648 -0.370 2.128 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.476 0.543 0.844 1.00 0.00 H ATOM 72 N LEU A 7 -6.352 -2.018 -0.256 1.00 0.00 N ATOM 73 CA LEU A 7 -5.300 -3.025 -0.192 1.00 0.00 C ATOM 74 C LEU A 7 -3.955 -2.397 -0.501 1.00 0.00 C ATOM 75 O LEU A 7 -2.966 -2.671 0.167 1.00 0.00 O ATOM 76 CB LEU A 7 -5.549 -4.213 -1.144 1.00 0.00 C ATOM 77 CG LEU A 7 -7.014 -4.650 -1.276 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.147 -5.758 -2.328 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.602 -5.131 0.058 1.00 0.00 C ATOM 80 H LEU A 7 -6.963 -2.003 -1.062 1.00 0.00 H ATOM 81 HA LEU A 7 -5.249 -3.350 0.841 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.202 -3.935 -2.141 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.943 -5.058 -0.814 1.00 0.00 H ATOM 84 HG LEU A 7 -7.571 -3.783 -1.631 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.589 -6.642 -2.016 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.198 -6.024 -2.453 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.759 -5.410 -3.285 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.641 -5.432 -0.083 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.032 -5.980 0.438 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.579 -4.328 0.794 1.00 0.00 H ATOM 91 N PHE A 8 -3.934 -1.559 -1.528 1.00 0.00 N ATOM 92 CA PHE A 8 -2.694 -1.002 -2.066 1.00 0.00 C ATOM 93 C PHE A 8 -1.993 -0.113 -1.048 1.00 0.00 C ATOM 94 O PHE A 8 -0.803 -0.261 -0.784 1.00 0.00 O ATOM 95 CB PHE A 8 -3.063 -0.103 -3.240 1.00 0.00 C ATOM 96 CG PHE A 8 -2.970 -0.733 -4.621 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.428 -2.045 -4.856 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.399 -0.002 -5.681 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.309 -2.620 -6.134 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.287 -0.575 -6.961 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.741 -1.885 -7.188 1.00 0.00 C ATOM 102 H PHE A 8 -4.842 -1.411 -1.977 1.00 0.00 H ATOM 103 HA PHE A 8 -2.013 -1.793 -2.383 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.066 0.274 -3.048 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.406 0.765 -3.189 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.875 -2.624 -4.062 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.037 1.004 -5.518 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.659 -3.627 -6.307 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.846 -0.009 -7.768 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.653 -2.327 -8.170 1.00 0.00 H ATOM 111 N LEU A 9 -2.756 0.808 -0.466 1.00 0.00 N ATOM 112 CA LEU A 9 -2.243 1.684 0.568 1.00 0.00 C ATOM 113 C LEU A 9 -2.176 0.904 1.876 1.00 0.00 C ATOM 114 O LEU A 9 -1.267 1.093 2.674 1.00 0.00 O ATOM 115 CB LEU A 9 -3.187 2.900 0.665 1.00 0.00 C ATOM 116 CG LEU A 9 -3.150 3.634 2.013 1.00 0.00 C ATOM 117 CD1 LEU A 9 -1.797 4.307 2.266 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.251 4.702 2.055 1.00 0.00 C ATOM 119 H LEU A 9 -3.728 0.893 -0.760 1.00 0.00 H ATOM 120 HA LEU A 9 -1.226 1.994 0.305 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.958 3.595 -0.144 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.211 2.553 0.530 1.00 0.00 H ATOM 123 HG LEU A 9 -3.371 2.894 2.788 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.802 4.810 3.234 1.00 0.00 H ATOM 125 HD12 LEU A 9 -0.987 3.580 2.273 1.00 0.00 H ATOM 126 HD13 LEU A 9 -1.587 5.051 1.497 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.226 4.234 1.930 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.225 5.213 3.018 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.090 5.434 1.263 1.00 0.00 H ATOM 130 N GLY A 10 -3.176 0.062 2.111 1.00 0.00 N ATOM 131 CA GLY A 10 -3.453 -0.423 3.462 1.00 0.00 C ATOM 132 C GLY A 10 -2.805 -1.772 3.705 1.00 0.00 C ATOM 133 O GLY A 10 -1.827 -1.859 4.441 1.00 0.00 O ATOM 134 H GLY A 10 -3.814 -0.097 1.325 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.062 0.286 4.194 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.525 -0.498 3.630 1.00 0.00 H ATOM 137 N PHE A 11 -3.346 -2.823 3.088 1.00 0.00 N ATOM 138 CA PHE A 11 -2.862 -4.194 3.246 1.00 0.00 C ATOM 139 C PHE A 11 -1.364 -4.299 2.912 1.00 0.00 C ATOM 140 O PHE A 11 -0.586 -4.838 3.697 1.00 0.00 O ATOM 141 CB PHE A 11 -3.714 -5.126 2.367 1.00 0.00 C ATOM 142 CG PHE A 11 -3.340 -6.591 2.475 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.703 -7.331 3.617 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.614 -7.214 1.440 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.341 -8.686 3.724 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.255 -8.569 1.547 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.617 -9.305 2.689 1.00 0.00 C ATOM 148 H PHE A 11 -4.110 -2.633 2.453 1.00 0.00 H ATOM 149 HA PHE A 11 -2.991 -4.485 4.288 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.768 -5.007 2.631 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.618 -4.825 1.324 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.254 -6.860 4.418 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.323 -6.655 0.562 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.615 -9.250 4.604 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.696 -9.044 0.754 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.336 -10.346 2.773 1.00 0.00 H ATOM 157 N LEU A 12 -0.960 -3.742 1.767 1.00 0.00 N ATOM 158 CA LEU A 12 0.421 -3.653 1.311 1.00 0.00 C ATOM 159 C LEU A 12 1.200 -2.627 2.135 1.00 0.00 C ATOM 160 O LEU A 12 2.273 -2.960 2.627 1.00 0.00 O ATOM 161 CB LEU A 12 0.416 -3.340 -0.198 1.00 0.00 C ATOM 162 CG LEU A 12 1.715 -2.747 -0.779 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.890 -3.724 -0.670 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.499 -2.382 -2.253 1.00 0.00 C ATOM 165 H LEU A 12 -1.675 -3.311 1.184 1.00 0.00 H ATOM 166 HA LEU A 12 0.904 -4.622 1.467 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.169 -4.257 -0.735 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.385 -2.634 -0.395 1.00 0.00 H ATOM 169 HG LEU A 12 1.971 -1.831 -0.247 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.783 -3.275 -1.105 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.100 -3.951 0.374 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.661 -4.650 -1.198 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.235 -3.269 -2.829 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.699 -1.648 -2.340 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.410 -1.946 -2.664 1.00 0.00 H ATOM 176 N GLY A 13 0.703 -1.395 2.303 1.00 0.00 N ATOM 177 CA GLY A 13 1.481 -0.351 2.969 1.00 0.00 C ATOM 178 C GLY A 13 1.676 -0.596 4.468 1.00 0.00 C ATOM 179 O GLY A 13 2.646 -0.092 5.029 1.00 0.00 O ATOM 180 H GLY A 13 -0.174 -1.137 1.874 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.467 -0.308 2.503 1.00 0.00 H ATOM 182 HA3 GLY A 13 1.017 0.620 2.826 1.00 0.00 H