ATOM 29 N GLY A 3 -12.055 -0.405 -2.498 1.00 0.00 N ATOM 30 CA GLY A 3 -11.714 -1.773 -2.846 1.00 0.00 C ATOM 31 C GLY A 3 -10.213 -1.994 -2.779 1.00 0.00 C ATOM 32 O GLY A 3 -9.565 -1.830 -1.748 1.00 0.00 O ATOM 33 H GLY A 3 -11.940 0.250 -3.249 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.193 -2.453 -2.139 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.095 -1.996 -3.844 1.00 0.00 H ATOM 36 N ILE A 4 -9.652 -2.279 -3.955 1.00 0.00 N ATOM 37 CA ILE A 4 -8.240 -2.607 -4.138 1.00 0.00 C ATOM 38 C ILE A 4 -7.354 -1.468 -3.623 1.00 0.00 C ATOM 39 O ILE A 4 -6.301 -1.725 -3.048 1.00 0.00 O ATOM 40 CB ILE A 4 -7.955 -2.949 -5.621 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.882 -4.054 -6.187 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.483 -3.345 -5.836 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.878 -5.381 -5.413 1.00 0.00 C ATOM 44 H ILE A 4 -10.261 -2.301 -4.759 1.00 0.00 H ATOM 45 HA ILE A 4 -8.021 -3.489 -3.540 1.00 0.00 H ATOM 46 HB ILE A 4 -8.136 -2.048 -6.210 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.907 -3.682 -6.220 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.592 -4.260 -7.218 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.323 -3.646 -6.872 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.829 -2.498 -5.629 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.207 -4.168 -5.177 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.527 -6.094 -5.922 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.872 -5.796 -5.371 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.256 -5.232 -4.402 1.00 0.00 H ATOM 55 N GLY A 5 -7.807 -0.215 -3.745 1.00 0.00 N ATOM 56 CA GLY A 5 -7.045 0.948 -3.306 1.00 0.00 C ATOM 57 C GLY A 5 -6.899 0.989 -1.786 1.00 0.00 C ATOM 58 O GLY A 5 -5.880 1.455 -1.276 1.00 0.00 O ATOM 59 H GLY A 5 -8.749 -0.100 -4.085 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.055 0.923 -3.759 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.549 1.856 -3.638 1.00 0.00 H ATOM 62 N ALA A 6 -7.905 0.486 -1.058 1.00 0.00 N ATOM 63 CA ALA A 6 -7.838 0.358 0.387 1.00 0.00 C ATOM 64 C ALA A 6 -6.811 -0.708 0.778 1.00 0.00 C ATOM 65 O ALA A 6 -6.114 -0.539 1.772 1.00 0.00 O ATOM 66 CB ALA A 6 -9.233 0.046 0.931 1.00 0.00 C ATOM 67 H ALA A 6 -8.658 -0.016 -1.518 1.00 0.00 H ATOM 68 HA ALA A 6 -7.513 1.312 0.806 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.942 0.795 0.576 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.560 -0.939 0.600 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.215 0.063 2.019 1.00 0.00 H ATOM 72 N LEU A 7 -6.661 -1.776 -0.016 1.00 0.00 N ATOM 73 CA LEU A 7 -5.586 -2.747 0.168 1.00 0.00 C ATOM 74 C LEU A 7 -4.247 -2.101 -0.152 1.00 0.00 C ATOM 75 O LEU A 7 -3.260 -2.335 0.528 1.00 0.00 O ATOM 76 CB LEU A 7 -5.754 -4.000 -0.718 1.00 0.00 C ATOM 77 CG LEU A 7 -7.195 -4.494 -0.885 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.235 -5.693 -1.840 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.841 -4.884 0.452 1.00 0.00 C ATOM 80 H LEU A 7 -7.258 -1.884 -0.824 1.00 0.00 H ATOM 81 HA LEU A 7 -5.584 -3.040 1.211 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.366 -3.777 -1.713 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.142 -4.804 -0.309 1.00 0.00 H ATOM 84 HG LEU A 7 -7.750 -3.675 -1.337 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.269 -5.994 -2.011 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.785 -5.425 -2.796 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.685 -6.533 -1.412 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.262 -5.672 0.935 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.892 -4.020 1.116 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.858 -5.240 0.280 1.00 0.00 H ATOM 91 N PHE A 8 -4.212 -1.291 -1.198 1.00 0.00 N ATOM 92 CA PHE A 8 -2.977 -0.790 -1.788 1.00 0.00 C ATOM 93 C PHE A 8 -2.241 0.146 -0.842 1.00 0.00 C ATOM 94 O PHE A 8 -1.053 -0.019 -0.579 1.00 0.00 O ATOM 95 CB PHE A 8 -3.356 -0.003 -3.030 1.00 0.00 C ATOM 96 CG PHE A 8 -2.194 0.294 -3.956 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.805 -0.656 -4.920 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.488 1.507 -3.846 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.720 -0.392 -5.773 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.402 1.770 -4.699 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.018 0.821 -5.662 1.00 0.00 C ATOM 102 H PHE A 8 -5.100 -1.213 -1.690 1.00 0.00 H ATOM 103 HA PHE A 8 -2.333 -1.629 -2.058 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.106 -0.578 -3.555 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.818 0.930 -2.701 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.336 -1.592 -5.008 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.770 2.239 -3.103 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.423 -1.121 -6.512 1.00 0.00 H ATOM 109 HE2 PHE A 8 0.141 2.700 -4.611 1.00 0.00 H ATOM 110 HZ PHE A 8 0.818 1.024 -6.317 1.00 0.00 H ATOM 111 N LEU A 9 -2.980 1.115 -0.299 1.00 0.00 N ATOM 112 CA LEU A 9 -2.416 2.017 0.697 1.00 0.00 C ATOM 113 C LEU A 9 -2.413 1.337 2.063 1.00 0.00 C ATOM 114 O LEU A 9 -1.660 1.740 2.945 1.00 0.00 O ATOM 115 CB LEU A 9 -3.176 3.359 0.702 1.00 0.00 C ATOM 116 CG LEU A 9 -4.588 3.337 1.337 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.569 3.718 2.827 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.512 4.327 0.617 1.00 0.00 C ATOM 119 H LEU A 9 -3.965 1.145 -0.562 1.00 0.00 H ATOM 120 HA LEU A 9 -1.377 2.216 0.426 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.566 4.098 1.225 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.250 3.691 -0.335 1.00 0.00 H ATOM 123 HG LEU A 9 -5.022 2.343 1.233 1.00 0.00 H ATOM 124 HD11 LEU A 9 -3.929 3.044 3.394 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.196 4.735 2.949 1.00 0.00 H ATOM 126 HD13 LEU A 9 -5.576 3.654 3.239 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.094 5.334 0.662 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.623 4.031 -0.426 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.492 4.323 1.092 1.00 0.00 H ATOM 130 N GLY A 10 -3.283 0.336 2.233 1.00 0.00 N ATOM 131 CA GLY A 10 -3.602 -0.200 3.555 1.00 0.00 C ATOM 132 C GLY A 10 -2.892 -1.512 3.838 1.00 0.00 C ATOM 133 O GLY A 10 -1.885 -1.548 4.534 1.00 0.00 O ATOM 134 H GLY A 10 -3.781 0.025 1.388 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.311 0.521 4.320 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.676 -0.345 3.651 1.00 0.00 H ATOM 137 N PHE A 11 -3.446 -2.596 3.302 1.00 0.00 N ATOM 138 CA PHE A 11 -2.976 -3.967 3.471 1.00 0.00 C ATOM 139 C PHE A 11 -1.516 -4.128 3.012 1.00 0.00 C ATOM 140 O PHE A 11 -0.682 -4.652 3.748 1.00 0.00 O ATOM 141 CB PHE A 11 -3.925 -4.877 2.671 1.00 0.00 C ATOM 142 CG PHE A 11 -3.649 -6.357 2.838 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.173 -7.052 3.945 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.860 -7.040 1.892 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.912 -8.424 4.103 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.600 -8.412 2.052 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.128 -9.105 3.155 1.00 0.00 C ATOM 148 H PHE A 11 -4.205 -2.432 2.657 1.00 0.00 H ATOM 149 HA PHE A 11 -3.035 -4.230 4.528 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.959 -4.672 2.964 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.856 -4.624 1.612 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.775 -6.534 4.678 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.446 -6.515 1.043 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.313 -8.955 4.954 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.991 -8.934 1.327 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.927 -10.160 3.278 1.00 0.00 H ATOM 157 N LEU A 12 -1.204 -3.632 1.812 1.00 0.00 N ATOM 158 CA LEU A 12 0.131 -3.566 1.233 1.00 0.00 C ATOM 159 C LEU A 12 0.989 -2.572 2.020 1.00 0.00 C ATOM 160 O LEU A 12 2.111 -2.907 2.390 1.00 0.00 O ATOM 161 CB LEU A 12 0.001 -3.201 -0.260 1.00 0.00 C ATOM 162 CG LEU A 12 1.267 -2.627 -0.926 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.413 -3.646 -0.944 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.958 -2.203 -2.369 1.00 0.00 C ATOM 165 H LEU A 12 -1.957 -3.181 1.297 1.00 0.00 H ATOM 166 HA LEU A 12 0.599 -4.548 1.314 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.324 -4.088 -0.805 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.786 -2.460 -0.362 1.00 0.00 H ATOM 169 HG LEU A 12 1.584 -1.738 -0.378 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.694 -3.923 0.072 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.110 -4.541 -1.487 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.286 -3.208 -1.428 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.615 -3.058 -2.952 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.188 -1.432 -2.375 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.854 -1.788 -2.831 1.00 0.00 H ATOM 176 N GLY A 13 0.465 -1.380 2.325 1.00 0.00 N ATOM 177 CA GLY A 13 1.257 -0.340 2.977 1.00 0.00 C ATOM 178 C GLY A 13 1.624 -0.702 4.421 1.00 0.00 C ATOM 179 O GLY A 13 2.694 -0.313 4.885 1.00 0.00 O ATOM 180 H GLY A 13 -0.429 -1.136 1.926 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.175 -0.182 2.411 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.689 0.590 2.984 1.00 0.00 H