ATOM 1 N GLY A 1 -8.060 -10.272 -0.962 1.00 0.00 N ATOM 2 CA GLY A 1 -9.299 -9.560 -1.381 1.00 0.00 C ATOM 3 C GLY A 1 -9.051 -8.581 -2.511 1.00 0.00 C ATOM 4 O GLY A 1 -7.904 -8.298 -2.856 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.354 -10.240 -1.725 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.274 -11.267 -0.747 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.659 -9.824 -0.114 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.028 -10.289 -1.703 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.694 -9.022 -0.532 1.00 0.00 H ATOM 10 N ALA A 2 -10.129 -8.062 -3.087 1.00 0.00 N ATOM 11 CA ALA A 2 -10.026 -7.109 -4.186 1.00 0.00 C ATOM 12 C ALA A 2 -10.840 -5.851 -3.900 1.00 0.00 C ATOM 13 O ALA A 2 -11.413 -5.251 -4.811 1.00 0.00 O ATOM 14 CB ALA A 2 -10.481 -7.751 -5.488 1.00 0.00 C ATOM 15 H ALA A 2 -11.017 -8.325 -2.768 1.00 0.00 H ATOM 16 HA ALA A 2 -8.985 -6.835 -4.292 1.00 0.00 H ATOM 17 HB1 ALA A 2 -10.055 -8.740 -5.570 1.00 0.00 H ATOM 18 HB2 ALA A 2 -10.155 -7.147 -6.320 1.00 0.00 H ATOM 19 HB3 ALA A 2 -11.558 -7.822 -5.495 1.00 0.00 H ATOM 20 N ALA A 3 -10.885 -5.457 -2.632 1.00 0.00 N ATOM 21 CA ALA A 3 -11.630 -4.271 -2.228 1.00 0.00 C ATOM 22 C ALA A 3 -10.909 -3.526 -1.108 1.00 0.00 C ATOM 23 O ALA A 3 -11.542 -2.961 -0.217 1.00 0.00 O ATOM 24 CB ALA A 3 -13.034 -4.655 -1.788 1.00 0.00 C ATOM 25 H ALA A 3 -10.408 -5.977 -1.952 1.00 0.00 H ATOM 26 HA ALA A 3 -11.712 -3.620 -3.086 1.00 0.00 H ATOM 27 HB1 ALA A 3 -13.380 -3.959 -1.037 1.00 0.00 H ATOM 28 HB2 ALA A 3 -13.023 -5.653 -1.378 1.00 0.00 H ATOM 29 HB3 ALA A 3 -13.699 -4.623 -2.640 1.00 0.00 H ATOM 30 N ILE A 4 -9.581 -3.528 -1.162 1.00 0.00 N ATOM 31 CA ILE A 4 -8.774 -2.852 -0.154 1.00 0.00 C ATOM 32 C ILE A 4 -8.213 -1.536 -0.685 1.00 0.00 C ATOM 33 O ILE A 4 -7.834 -0.655 0.086 1.00 0.00 O ATOM 34 CB ILE A 4 -7.610 -3.745 0.324 1.00 0.00 C ATOM 35 CG1 ILE A 4 -6.804 -3.036 1.417 1.00 0.00 C ATOM 36 CG2 ILE A 4 -6.711 -4.120 -0.847 1.00 0.00 C ATOM 37 CD1 ILE A 4 -5.643 -3.854 1.939 1.00 0.00 C ATOM 38 H ILE A 4 -9.133 -3.997 -1.898 1.00 0.00 H ATOM 39 HA ILE A 4 -9.409 -2.642 0.692 1.00 0.00 H ATOM 40 HB ILE A 4 -8.026 -4.654 0.729 1.00 0.00 H ATOM 41 HG12 ILE A 4 -6.407 -2.114 1.021 1.00 0.00 H ATOM 42 HG13 ILE A 4 -7.456 -2.815 2.249 1.00 0.00 H ATOM 43 HG21 ILE A 4 -7.163 -3.791 -1.771 1.00 0.00 H ATOM 44 HG22 ILE A 4 -6.581 -5.192 -0.871 1.00 0.00 H ATOM 45 HG23 ILE A 4 -5.748 -3.643 -0.730 1.00 0.00 H ATOM 46 HD11 ILE A 4 -5.933 -4.893 1.999 1.00 0.00 H ATOM 47 HD12 ILE A 4 -5.366 -3.501 2.922 1.00 0.00 H ATOM 48 HD13 ILE A 4 -4.802 -3.752 1.270 1.00 0.00 H ATOM 49 N GLY A 5 -8.163 -1.409 -2.007 1.00 0.00 N ATOM 50 CA GLY A 5 -7.649 -0.197 -2.618 1.00 0.00 C ATOM 51 C GLY A 5 -6.266 -0.384 -3.218 1.00 0.00 C ATOM 52 O GLY A 5 -5.602 0.591 -3.569 1.00 0.00 O ATOM 53 H GLY A 5 -8.479 -2.143 -2.572 1.00 0.00 H ATOM 54 HA2 GLY A 5 -8.327 0.114 -3.398 1.00 0.00 H ATOM 55 HA3 GLY A 5 -7.600 0.577 -1.867 1.00 0.00 H ATOM 56 N LEU A 6 -5.832 -1.636 -3.339 1.00 0.00 N ATOM 57 CA LEU A 6 -4.521 -1.947 -3.904 1.00 0.00 C ATOM 58 C LEU A 6 -3.433 -1.061 -3.302 1.00 0.00 C ATOM 59 O LEU A 6 -2.433 -0.759 -3.953 1.00 0.00 O ATOM 60 CB LEU A 6 -4.548 -1.779 -5.425 1.00 0.00 C ATOM 61 CG LEU A 6 -5.487 -2.729 -6.172 1.00 0.00 C ATOM 62 CD1 LEU A 6 -6.930 -2.510 -5.744 1.00 0.00 C ATOM 63 CD2 LEU A 6 -5.343 -2.543 -7.676 1.00 0.00 C ATOM 64 H LEU A 6 -6.407 -2.372 -3.046 1.00 0.00 H ATOM 65 HA LEU A 6 -4.298 -2.976 -3.670 1.00 0.00 H ATOM 66 HB2 LEU A 6 -4.848 -0.767 -5.645 1.00 0.00 H ATOM 67 HB3 LEU A 6 -3.545 -1.931 -5.799 1.00 0.00 H ATOM 68 HG LEU A 6 -5.222 -3.748 -5.935 1.00 0.00 H ATOM 69 HD11 LEU A 6 -7.108 -3.013 -4.805 1.00 0.00 H ATOM 70 HD12 LEU A 6 -7.593 -2.907 -6.498 1.00 0.00 H ATOM 71 HD13 LEU A 6 -7.113 -1.452 -5.625 1.00 0.00 H ATOM 72 HD21 LEU A 6 -4.392 -2.943 -7.999 1.00 0.00 H ATOM 73 HD22 LEU A 6 -5.390 -1.491 -7.915 1.00 0.00 H ATOM 74 HD23 LEU A 6 -6.143 -3.064 -8.181 1.00 0.00 H ATOM 75 N ALA A 7 -3.635 -0.649 -2.055 1.00 0.00 N ATOM 76 CA ALA A 7 -2.671 0.202 -1.367 1.00 0.00 C ATOM 77 C ALA A 7 -1.994 -0.547 -0.225 1.00 0.00 C ATOM 78 O ALA A 7 -1.757 0.012 0.847 1.00 0.00 O ATOM 79 CB ALA A 7 -3.352 1.456 -0.844 1.00 0.00 C ATOM 80 H ALA A 7 -4.451 -0.921 -1.586 1.00 0.00 H ATOM 81 HA ALA A 7 -1.919 0.502 -2.082 1.00 0.00 H ATOM 82 HB1 ALA A 7 -4.099 1.182 -0.114 1.00 0.00 H ATOM 83 HB2 ALA A 7 -3.824 1.978 -1.664 1.00 0.00 H ATOM 84 HB3 ALA A 7 -2.616 2.098 -0.383 1.00 0.00 H ATOM 85 N TRP A 8 -1.685 -1.815 -0.463 1.00 0.00 N ATOM 86 CA TRP A 8 -1.032 -2.647 0.541 1.00 0.00 C ATOM 87 C TRP A 8 0.384 -3.002 0.106 1.00 0.00 C ATOM 88 O TRP A 8 1.291 -3.116 0.930 1.00 0.00 O ATOM 89 CB TRP A 8 -1.821 -3.936 0.764 1.00 0.00 C ATOM 90 CG TRP A 8 -1.962 -4.749 -0.487 1.00 0.00 C ATOM 91 CD1 TRP A 8 -2.793 -4.500 -1.541 1.00 0.00 C ATOM 92 CD2 TRP A 8 -1.205 -5.910 -0.838 1.00 0.00 C ATOM 93 NE1 TRP A 8 -2.626 -5.459 -2.509 1.00 0.00 N ATOM 94 CE2 TRP A 8 -1.650 -6.333 -2.104 1.00 0.00 C ATOM 95 CE3 TRP A 8 -0.200 -6.638 -0.198 1.00 0.00 C ATOM 96 CZ2 TRP A 8 -1.122 -7.451 -2.742 1.00 0.00 C ATOM 97 CZ3 TRP A 8 0.326 -7.745 -0.833 1.00 0.00 C ATOM 98 CH2 TRP A 8 -0.135 -8.143 -2.094 1.00 0.00 C ATOM 99 H TRP A 8 -1.898 -2.201 -1.337 1.00 0.00 H ATOM 100 HA TRP A 8 -0.992 -2.090 1.465 1.00 0.00 H ATOM 101 HB2 TRP A 8 -1.309 -4.541 1.501 1.00 0.00 H ATOM 102 HB3 TRP A 8 -2.812 -3.691 1.120 1.00 0.00 H ATOM 103 HD1 TRP A 8 -3.495 -3.679 -1.582 1.00 0.00 H ATOM 104 HE1 TRP A 8 -3.118 -5.508 -3.356 1.00 0.00 H ATOM 105 HE3 TRP A 8 0.168 -6.346 0.774 1.00 0.00 H ATOM 106 HZ2 TRP A 8 -1.466 -7.771 -3.715 1.00 0.00 H ATOM 107 HZ3 TRP A 8 1.109 -8.317 -0.356 1.00 0.00 H ATOM 108 HH2 TRP A 8 0.306 -9.016 -2.555 1.00 0.00 H ATOM 109 N ILE A 9 0.562 -3.196 -1.192 1.00 0.00 N ATOM 110 CA ILE A 9 1.863 -3.558 -1.731 1.00 0.00 C ATOM 111 C ILE A 9 2.912 -2.458 -1.547 1.00 0.00 C ATOM 112 O ILE A 9 4.068 -2.765 -1.256 1.00 0.00 O ATOM 113 CB ILE A 9 1.777 -3.968 -3.219 1.00 0.00 C ATOM 114 CG1 ILE A 9 3.175 -4.305 -3.755 1.00 0.00 C ATOM 115 CG2 ILE A 9 1.110 -2.883 -4.053 1.00 0.00 C ATOM 116 CD1 ILE A 9 4.045 -3.104 -4.077 1.00 0.00 C ATOM 117 H ILE A 9 -0.203 -3.105 -1.799 1.00 0.00 H ATOM 118 HA ILE A 9 2.198 -4.423 -1.180 1.00 0.00 H ATOM 119 HB ILE A 9 1.161 -4.853 -3.280 1.00 0.00 H ATOM 120 HG12 ILE A 9 3.692 -4.873 -2.996 1.00 0.00 H ATOM 121 HG13 ILE A 9 3.080 -4.904 -4.649 1.00 0.00 H ATOM 122 HG21 ILE A 9 1.732 -2.003 -4.071 1.00 0.00 H ATOM 123 HG22 ILE A 9 0.151 -2.636 -3.624 1.00 0.00 H ATOM 124 HG23 ILE A 9 0.969 -3.243 -5.061 1.00 0.00 H ATOM 125 HD11 ILE A 9 4.936 -3.134 -3.470 1.00 0.00 H ATOM 126 HD12 ILE A 9 3.502 -2.195 -3.874 1.00 0.00 H ATOM 127 HD13 ILE A 9 4.320 -3.132 -5.121 1.00 0.00 H ATOM 128 N PRO A 10 2.553 -1.165 -1.704 1.00 0.00 N ATOM 129 CA PRO A 10 3.504 -0.061 -1.539 1.00 0.00 C ATOM 130 C PRO A 10 4.415 -0.283 -0.341 1.00 0.00 C ATOM 131 O PRO A 10 5.571 0.138 -0.331 1.00 0.00 O ATOM 132 CB PRO A 10 2.606 1.170 -1.326 1.00 0.00 C ATOM 133 CG PRO A 10 1.201 0.650 -1.302 1.00 0.00 C ATOM 134 CD PRO A 10 1.224 -0.657 -2.043 1.00 0.00 C ATOM 135 HA PRO A 10 4.107 0.075 -2.424 1.00 0.00 H ATOM 136 HB2 PRO A 10 2.862 1.646 -0.390 1.00 0.00 H ATOM 137 HB3 PRO A 10 2.751 1.866 -2.137 1.00 0.00 H ATOM 138 HG2 PRO A 10 0.887 0.494 -0.282 1.00 0.00 H ATOM 139 HG3 PRO A 10 0.543 1.348 -1.794 1.00 0.00 H ATOM 140 HD2 PRO A 10 0.445 -1.304 -1.682 1.00 0.00 H ATOM 141 HD3 PRO A 10 1.131 -0.499 -3.107 1.00 0.00 H ATOM 142 N TYR A 11 3.883 -0.976 0.658 1.00 0.00 N ATOM 143 CA TYR A 11 4.631 -1.294 1.858 1.00 0.00 C ATOM 144 C TYR A 11 5.809 -2.202 1.529 1.00 0.00 C ATOM 145 O TYR A 11 6.951 -1.904 1.875 1.00 0.00 O ATOM 146 CB TYR A 11 3.710 -1.970 2.868 1.00 0.00 C ATOM 147 CG TYR A 11 2.645 -1.042 3.412 1.00 0.00 C ATOM 148 CD1 TYR A 11 2.998 0.127 4.070 1.00 0.00 C ATOM 149 CD2 TYR A 11 1.295 -1.332 3.268 1.00 0.00 C ATOM 150 CE1 TYR A 11 2.035 0.982 4.573 1.00 0.00 C ATOM 151 CE2 TYR A 11 0.325 -0.482 3.765 1.00 0.00 C ATOM 152 CZ TYR A 11 0.700 0.673 4.417 1.00 0.00 C ATOM 153 OH TYR A 11 -0.261 1.521 4.915 1.00 0.00 O ATOM 154 H TYR A 11 2.960 -1.294 0.577 1.00 0.00 H ATOM 155 HA TYR A 11 5.003 -0.373 2.279 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.215 -2.803 2.383 1.00 0.00 H ATOM 157 HB3 TYR A 11 4.296 -2.334 3.697 1.00 0.00 H ATOM 158 HD1 TYR A 11 4.044 0.367 4.188 1.00 0.00 H ATOM 159 HD2 TYR A 11 1.004 -2.236 2.756 1.00 0.00 H ATOM 160 HE1 TYR A 11 2.331 1.887 5.083 1.00 0.00 H ATOM 161 HE2 TYR A 11 -0.719 -0.726 3.642 1.00 0.00 H ATOM 162 HH TYR A 11 -0.796 1.055 5.563 1.00 0.00 H ATOM 163 N PHE A 12 5.522 -3.306 0.847 1.00 0.00 N ATOM 164 CA PHE A 12 6.561 -4.249 0.459 1.00 0.00 C ATOM 165 C PHE A 12 7.530 -3.613 -0.536 1.00 0.00 C ATOM 166 O PHE A 12 8.621 -4.134 -0.770 1.00 0.00 O ATOM 167 CB PHE A 12 5.940 -5.510 -0.144 1.00 0.00 C ATOM 168 CG PHE A 12 5.055 -6.255 0.813 1.00 0.00 C ATOM 169 CD1 PHE A 12 5.565 -6.753 2.003 1.00 0.00 C ATOM 170 CD2 PHE A 12 3.716 -6.459 0.526 1.00 0.00 C ATOM 171 CE1 PHE A 12 4.754 -7.440 2.886 1.00 0.00 C ATOM 172 CE2 PHE A 12 2.899 -7.145 1.406 1.00 0.00 C ATOM 173 CZ PHE A 12 3.420 -7.635 2.588 1.00 0.00 C ATOM 174 H PHE A 12 4.591 -3.486 0.591 1.00 0.00 H ATOM 175 HA PHE A 12 7.109 -4.521 1.350 1.00 0.00 H ATOM 176 HB2 PHE A 12 5.342 -5.233 -1.002 1.00 0.00 H ATOM 177 HB3 PHE A 12 6.730 -6.178 -0.459 1.00 0.00 H ATOM 178 HD1 PHE A 12 6.607 -6.599 2.236 1.00 0.00 H ATOM 179 HD2 PHE A 12 3.307 -6.075 -0.398 1.00 0.00 H ATOM 180 HE1 PHE A 12 5.164 -7.823 3.809 1.00 0.00 H ATOM 181 HE2 PHE A 12 1.857 -7.298 1.171 1.00 0.00 H ATOM 182 HZ PHE A 12 2.785 -8.173 3.278 1.00 0.00 H ATOM 183 N GLY A 13 7.130 -2.483 -1.119 1.00 0.00 N ATOM 184 CA GLY A 13 7.985 -1.804 -2.076 1.00 0.00 C ATOM 185 C GLY A 13 7.532 -2.007 -3.511 1.00 0.00 C ATOM 186 O GLY A 13 7.714 -3.087 -4.071 1.00 0.00 O ATOM 187 H GLY A 13 6.251 -2.107 -0.896 1.00 0.00 H ATOM 188 HA2 GLY A 13 7.986 -0.748 -1.853 1.00 0.00 H ATOM 189 HA3 GLY A 13 8.991 -2.182 -1.972 1.00 0.00 H ATOM 190 N PRO A 14 6.936 -0.977 -4.141 1.00 0.00 N ATOM 191 CA PRO A 14 6.465 -1.070 -5.527 1.00 0.00 C ATOM 192 C PRO A 14 7.553 -1.564 -6.476 1.00 0.00 C ATOM 193 O PRO A 14 8.743 -1.393 -6.213 1.00 0.00 O ATOM 194 CB PRO A 14 6.073 0.370 -5.869 1.00 0.00 C ATOM 195 CG PRO A 14 5.755 0.996 -4.555 1.00 0.00 C ATOM 196 CD PRO A 14 6.676 0.351 -3.557 1.00 0.00 C ATOM 197 HA PRO A 14 5.600 -1.710 -5.610 1.00 0.00 H ATOM 198 HB2 PRO A 14 6.902 0.867 -6.354 1.00 0.00 H ATOM 199 HB3 PRO A 14 5.211 0.367 -6.522 1.00 0.00 H ATOM 200 HG2 PRO A 14 5.938 2.060 -4.602 1.00 0.00 H ATOM 201 HG3 PRO A 14 4.726 0.802 -4.295 1.00 0.00 H ATOM 202 HD2 PRO A 14 7.591 0.918 -3.466 1.00 0.00 H ATOM 203 HD3 PRO A 14 6.190 0.262 -2.597 1.00 0.00 H ATOM 204 N ALA A 15 7.136 -2.176 -7.578 1.00 0.00 N ATOM 205 CA ALA A 15 8.074 -2.695 -8.566 1.00 0.00 C ATOM 206 C ALA A 15 8.108 -1.813 -9.808 1.00 0.00 C ATOM 207 O ALA A 15 7.421 -0.793 -9.877 1.00 0.00 O ATOM 208 CB ALA A 15 7.709 -4.124 -8.939 1.00 0.00 C ATOM 209 H ALA A 15 6.174 -2.282 -7.731 1.00 0.00 H ATOM 210 HA ALA A 15 9.057 -2.706 -8.117 1.00 0.00 H ATOM 211 HB1 ALA A 15 7.153 -4.122 -9.865 1.00 0.00 H ATOM 212 HB2 ALA A 15 7.105 -4.559 -8.156 1.00 0.00 H ATOM 213 HB3 ALA A 15 8.611 -4.705 -9.063 1.00 0.00 H ATOM 214 N ALA A 16 8.909 -2.212 -10.790 1.00 0.00 N ATOM 215 CA ALA A 16 9.033 -1.458 -12.032 1.00 0.00 C ATOM 216 C ALA A 16 8.503 -2.260 -13.214 1.00 0.00 C ATOM 217 O ALA A 16 8.054 -3.406 -13.000 1.00 0.00 O ATOM 218 CB ALA A 16 10.483 -1.063 -12.266 1.00 0.00 C ATOM 219 OXT ALA A 16 8.541 -1.736 -14.349 1.00 0.00 O ATOM 220 H ALA A 16 9.430 -3.036 -10.677 1.00 0.00 H ATOM 221 HA ALA A 16 8.449 -0.554 -11.932 1.00 0.00 H ATOM 222 HB1 ALA A 16 10.521 -0.068 -12.684 1.00 0.00 H ATOM 223 HB2 ALA A 16 10.939 -1.760 -12.954 1.00 0.00 H ATOM 224 HB3 ALA A 16 11.017 -1.081 -11.328 1.00 0.00 H TER 225 ALA A 16