ATOM 1 N ILE A 1 13.925 1.214 -4.847 1.00 67.45 N ATOM 2 H ILE A 1 13.391 0.360 -4.771 1.00 67.45 H ATOM 3 H2 ILE A 1 13.773 1.637 -5.751 1.00 67.45 H ATOM 4 H3 ILE A 1 14.905 0.978 -4.781 1.00 67.45 H ATOM 5 CA ILE A 1 13.572 2.160 -3.753 1.00 67.45 C ATOM 6 HA ILE A 1 13.831 1.677 -2.810 1.00 67.45 H ATOM 7 C ILE A 1 12.055 2.407 -3.661 1.00 67.45 C ATOM 8 CB ILE A 1 14.418 3.457 -3.797 1.00 67.45 C ATOM 9 HB ILE A 1 14.119 4.047 -4.663 1.00 67.45 H ATOM 10 O ILE A 1 11.558 2.512 -2.551 1.00 67.45 O ATOM 11 CG1 ILE A 1 15.925 3.106 -3.927 1.00 67.45 C ATOM 12 HG12 ILE A 1 16.234 2.506 -3.071 1.00 67.45 H ATOM 13 HG13 ILE A 1 16.090 2.520 -4.831 1.00 67.45 H ATOM 14 CG2 ILE A 1 14.181 4.289 -2.525 1.00 67.45 C ATOM 15 HG21 ILE A 1 13.131 4.565 -2.422 1.00 67.45 H ATOM 16 HG22 ILE A 1 14.738 5.225 -2.571 1.00 67.45 H ATOM 17 HG23 ILE A 1 14.495 3.742 -1.636 1.00 67.45 H ATOM 18 CD1 ILE A 1 16.861 4.314 -4.038 1.00 67.45 C ATOM 19 HD11 ILE A 1 16.524 4.979 -4.833 1.00 67.45 H ATOM 20 HD12 ILE A 1 17.869 3.970 -4.271 1.00 67.45 H ATOM 21 HD13 ILE A 1 16.899 4.860 -3.095 1.00 67.45 H ATOM 22 N LEU A 2 11.290 2.392 -4.770 1.00 72.12 N ATOM 23 H LEU A 2 11.712 2.430 -5.687 1.00 72.12 H ATOM 24 CA LEU A 2 9.820 2.564 -4.739 1.00 72.12 C ATOM 25 HA LEU A 2 9.601 3.418 -4.099 1.00 72.12 H ATOM 26 C LEU A 2 9.030 1.365 -4.152 1.00 72.12 C ATOM 27 CB LEU A 2 9.332 2.888 -6.171 1.00 72.12 C ATOM 28 HB2 LEU A 2 9.000 1.963 -6.642 1.00 72.12 H ATOM 29 HB3 LEU A 2 10.148 3.283 -6.776 1.00 72.12 H ATOM 30 O LEU A 2 7.951 1.542 -3.603 1.00 72.12 O ATOM 31 CG LEU A 2 8.180 3.914 -6.200 1.00 72.12 C ATOM 32 HG LEU A 2 7.492 3.718 -5.377 1.00 72.12 H ATOM 33 CD1 LEU A 2 8.728 5.338 -6.079 1.00 72.12 C ATOM 34 HD11 LEU A 2 9.273 5.460 -5.143 1.00 72.12 H ATOM 35 HD12 LEU A 2 7.898 6.045 -6.083 1.00 72.12 H ATOM 36 HD13 LEU A 2 9.384 5.570 -6.919 1.00 72.12 H ATOM 37 CD2 LEU A 2 7.404 3.811 -7.511 1.00 72.12 C ATOM 38 HD21 LEU A 2 6.598 4.544 -7.519 1.00 72.12 H ATOM 39 HD22 LEU A 2 8.061 4.000 -8.360 1.00 72.12 H ATOM 40 HD23 LEU A 2 6.963 2.818 -7.607 1.00 72.12 H ATOM 41 N GLY A 3 9.579 0.146 -4.233 1.00 78.48 N ATOM 42 H GLY A 3 10.425 0.050 -4.776 1.00 78.48 H ATOM 43 CA GLY A 3 8.941 -1.087 -3.740 1.00 78.48 C ATOM 44 HA2 GLY A 3 7.979 -1.201 -4.238 1.00 78.48 H ATOM 45 HA3 GLY A 3 9.560 -1.939 -4.020 1.00 78.48 H ATOM 46 C GLY A 3 8.687 -1.174 -2.219 1.00 78.48 C ATOM 47 O GLY A 3 7.562 -1.484 -1.827 1.00 78.48 O ATOM 48 N PRO A 4 9.672 -0.902 -1.332 1.00 79.56 N ATOM 49 CA PRO A 4 9.492 -1.076 0.115 1.00 79.56 C ATOM 50 HA PRO A 4 9.144 -2.090 0.314 1.00 79.56 H ATOM 51 C PRO A 4 8.480 -0.115 0.752 1.00 79.56 C ATOM 52 CB PRO A 4 10.887 -0.909 0.734 1.00 79.56 C ATOM 53 HB2 PRO A 4 11.355 -1.888 0.840 1.00 79.56 H ATOM 54 HB3 PRO A 4 10.857 -0.403 1.699 1.00 79.56 H ATOM 55 O PRO A 4 7.915 -0.450 1.792 1.00 79.56 O ATOM 56 CG PRO A 4 11.653 -0.093 -0.304 1.00 79.56 C ATOM 57 HG2 PRO A 4 11.419 0.965 -0.187 1.00 79.56 H ATOM 58 HG3 PRO A 4 12.728 -0.262 -0.243 1.00 79.56 H ATOM 59 CD PRO A 4 11.068 -0.611 -1.614 1.00 79.56 C ATOM 60 HD2 PRO A 4 11.193 0.140 -2.394 1.00 79.56 H ATOM 61 HD3 PRO A 4 11.574 -1.533 -1.899 1.00 79.56 H ATOM 62 N VAL A 5 8.218 1.047 0.141 1.00 81.90 N ATOM 63 H VAL A 5 8.685 1.255 -0.731 1.00 81.90 H ATOM 64 CA VAL A 5 7.308 2.060 0.703 1.00 81.90 C ATOM 65 HA VAL A 5 7.630 2.291 1.719 1.00 81.90 H ATOM 66 C VAL A 5 5.882 1.517 0.801 1.00 81.90 C ATOM 67 CB VAL A 5 7.351 3.367 -0.116 1.00 81.90 C ATOM 68 HB VAL A 5 7.026 3.162 -1.136 1.00 81.90 H ATOM 69 O VAL A 5 5.276 1.564 1.870 1.00 81.90 O ATOM 70 CG1 VAL A 5 6.431 4.437 0.484 1.00 81.90 C ATOM 71 HG11 VAL A 5 6.711 4.639 1.518 1.00 81.90 H ATOM 72 HG12 VAL A 5 6.511 5.359 -0.091 1.00 81.90 H ATOM 73 HG13 VAL A 5 5.391 4.113 0.452 1.00 81.90 H ATOM 74 CG2 VAL A 5 8.775 3.939 -0.165 1.00 81.90 C ATOM 75 HG21 VAL A 5 8.772 4.884 -0.707 1.00 81.90 H ATOM 76 HG22 VAL A 5 9.448 3.256 -0.684 1.00 81.90 H ATOM 77 HG23 VAL A 5 9.144 4.115 0.846 1.00 81.90 H ATOM 78 N LEU A 6 5.372 0.916 -0.279 1.00 83.48 N ATOM 79 H LEU A 6 5.927 0.876 -1.122 1.00 83.48 H ATOM 80 CA LEU A 6 4.026 0.338 -0.292 1.00 83.48 C ATOM 81 HA LEU A 6 3.318 1.081 0.075 1.00 83.48 H ATOM 82 C LEU A 6 3.922 -0.857 0.664 1.00 83.48 C ATOM 83 CB LEU A 6 3.644 -0.050 -1.732 1.00 83.48 C ATOM 84 HB2 LEU A 6 4.388 -0.749 -2.115 1.00 83.48 H ATOM 85 HB3 LEU A 6 2.685 -0.568 -1.707 1.00 83.48 H ATOM 86 O LEU A 6 2.947 -0.973 1.401 1.00 83.48 O ATOM 87 CG LEU A 6 3.529 1.140 -2.706 1.00 83.48 C ATOM 88 HG LEU A 6 4.474 1.684 -2.727 1.00 83.48 H ATOM 89 CD1 LEU A 6 3.247 0.622 -4.115 1.00 83.48 C ATOM 90 HD11 LEU A 6 4.047 -0.047 -4.432 1.00 83.48 H ATOM 91 HD12 LEU A 6 2.298 0.087 -4.137 1.00 83.48 H ATOM 92 HD13 LEU A 6 3.199 1.460 -4.811 1.00 83.48 H ATOM 93 CD2 LEU A 6 2.410 2.108 -2.314 1.00 83.48 C ATOM 94 HD21 LEU A 6 1.463 1.575 -2.232 1.00 83.48 H ATOM 95 HD22 LEU A 6 2.640 2.595 -1.367 1.00 83.48 H ATOM 96 HD23 LEU A 6 2.314 2.882 -3.075 1.00 83.48 H ATOM 97 N GLY A 7 4.962 -1.696 0.731 1.00 88.33 N ATOM 98 H GLY A 7 5.746 -1.533 0.115 1.00 88.33 H ATOM 99 CA GLY A 7 4.987 -2.859 1.623 1.00 88.33 C ATOM 100 HA2 GLY A 7 5.900 -3.424 1.433 1.00 88.33 H ATOM 101 HA3 GLY A 7 4.130 -3.495 1.401 1.00 88.33 H ATOM 102 C GLY A 7 4.950 -2.499 3.113 1.00 88.33 C ATOM 103 O GLY A 7 4.296 -3.194 3.898 1.00 88.33 O ATOM 104 N LEU A 8 5.609 -1.404 3.515 1.00 86.84 N ATOM 105 H LEU A 8 6.140 -0.880 2.834 1.00 86.84 H ATOM 106 CA LEU A 8 5.607 -0.937 4.905 1.00 86.84 C ATOM 107 HA LEU A 8 5.832 -1.794 5.539 1.00 86.84 H ATOM 108 C LEU A 8 4.223 -0.410 5.307 1.00 86.84 C ATOM 109 CB LEU A 8 6.706 0.128 5.093 1.00 86.84 C ATOM 110 HB2 LEU A 8 7.526 -0.087 4.408 1.00 86.84 H ATOM 111 HB3 LEU A 8 6.318 1.107 4.810 1.00 86.84 H ATOM 112 O LEU A 8 3.700 -0.784 6.359 1.00 86.84 O ATOM 113 CG LEU A 8 7.260 0.160 6.535 1.00 86.84 C ATOM 114 HG LEU A 8 6.718 -0.552 7.158 1.00 86.84 H ATOM 115 CD1 LEU A 8 8.739 -0.232 6.541 1.00 86.84 C ATOM 116 HD11 LEU A 8 8.861 -1.228 6.116 1.00 86.84 H ATOM 117 HD12 LEU A 8 9.316 0.483 5.955 1.00 86.84 H ATOM 118 HD13 LEU A 8 9.116 -0.233 7.564 1.00 86.84 H ATOM 119 CD2 LEU A 8 7.121 1.539 7.174 1.00 86.84 C ATOM 120 HD21 LEU A 8 7.512 1.521 8.191 1.00 86.84 H ATOM 121 HD22 LEU A 8 7.673 2.279 6.594 1.00 86.84 H ATOM 122 HD23 LEU A 8 6.069 1.824 7.206 1.00 86.84 H ATOM 123 N VAL A 9 3.601 0.383 4.428 1.00 87.45 N ATOM 124 H VAL A 9 4.089 0.635 3.580 1.00 87.45 H ATOM 125 CA VAL A 9 2.254 0.930 4.642 1.00 87.45 C ATOM 126 HA VAL A 9 2.234 1.432 5.609 1.00 87.45 H ATOM 127 C VAL A 9 1.216 -0.191 4.697 1.00 87.45 C ATOM 128 CB VAL A 9 1.897 1.974 3.565 1.00 87.45 C ATOM 129 HB VAL A 9 1.970 1.516 2.578 1.00 87.45 H ATOM 130 O VAL A 9 0.427 -0.239 5.641 1.00 87.45 O ATOM 131 CG1 VAL A 9 0.472 2.507 3.759 1.00 87.45 C ATOM 132 HG11 VAL A 9 0.333 2.855 4.783 1.00 87.45 H ATOM 133 HG12 VAL A 9 0.290 3.338 3.078 1.00 87.45 H ATOM 134 HG13 VAL A 9 -0.257 1.728 3.538 1.00 87.45 H ATOM 135 CG2 VAL A 9 2.849 3.176 3.623 1.00 87.45 C ATOM 136 HG21 VAL A 9 3.887 2.861 3.517 1.00 87.45 H ATOM 137 HG22 VAL A 9 2.735 3.701 4.571 1.00 87.45 H ATOM 138 HG23 VAL A 9 2.619 3.862 2.807 1.00 87.45 H ATOM 139 N SER A 10 1.257 -1.157 3.771 1.00 87.01 N ATOM 140 H SER A 10 1.892 -1.060 2.991 1.00 87.01 H ATOM 141 CA SER A 10 0.342 -2.306 3.775 1.00 87.01 C ATOM 142 HA SER A 10 -0.682 -1.938 3.703 1.00 87.01 H ATOM 143 C SER A 10 0.441 -3.144 5.053 1.00 87.01 C ATOM 144 CB SER A 10 0.613 -3.225 2.580 1.00 87.01 C ATOM 145 HB2 SER A 10 1.634 -3.602 2.635 1.00 87.01 H ATOM 146 HB3 SER A 10 -0.074 -4.070 2.617 1.00 87.01 H ATOM 147 O SER A 10 -0.562 -3.702 5.495 1.00 87.01 O ATOM 148 OG SER A 10 0.441 -2.554 1.352 1.00 87.01 O ATOM 149 HG SER A 10 -0.390 -2.072 1.343 1.00 87.01 H ATOM 150 N ARG A 11 1.621 -3.226 5.686 1.00 89.69 N ATOM 151 H ARG A 11 2.413 -2.759 5.268 1.00 89.69 H ATOM 152 CA ARG A 11 1.803 -3.933 6.966 1.00 89.69 C ATOM 153 HA ARG A 11 1.289 -4.892 6.907 1.00 89.69 H ATOM 154 C ARG A 11 1.178 -3.179 8.141 1.00 89.69 C ATOM 155 CB ARG A 11 3.303 -4.178 7.190 1.00 89.69 C ATOM 156 HB2 ARG A 11 3.727 -4.597 6.277 1.00 89.69 H ATOM 157 HB3 ARG A 11 3.801 -3.230 7.392 1.00 89.69 H ATOM 158 O ARG A 11 0.719 -3.808 9.094 1.00 89.69 O ATOM 159 CG ARG A 11 3.567 -5.153 8.350 1.00 89.69 C ATOM 160 HG2 ARG A 11 3.115 -6.120 8.129 1.00 89.69 H ATOM 161 HG3 ARG A 11 3.117 -4.766 9.265 1.00 89.69 H ATOM 162 CD ARG A 11 5.066 -5.335 8.613 1.00 89.69 C ATOM 163 HD2 ARG A 11 5.184 -5.931 9.518 1.00 89.69 H ATOM 164 HD3 ARG A 11 5.513 -4.356 8.782 1.00 89.69 H ATOM 165 NE ARG A 11 5.750 -6.016 7.498 1.00 89.69 N ATOM 166 HE ARG A 11 5.168 -6.402 6.768 1.00 89.69 H ATOM 167 NH1 ARG A 11 7.905 -5.723 8.245 1.00 89.69 N ATOM 168 HH11 ARG A 11 8.896 -5.890 8.139 1.00 89.69 H ATOM 169 HH12 ARG A 11 7.564 -5.235 9.061 1.00 89.69 H ATOM 170 NH2 ARG A 11 7.536 -6.851 6.359 1.00 89.69 N ATOM 171 HH21 ARG A 11 8.530 -7.017 6.288 1.00 89.69 H ATOM 172 HH22 ARG A 11 6.920 -7.244 5.662 1.00 89.69 H ATOM 173 CZ ARG A 11 7.055 -6.190 7.373 1.00 89.69 C ATOM 174 N THR A 12 1.186 -1.852 8.096 1.00 90.27 N ATOM 175 H THR A 12 1.639 -1.394 7.318 1.00 90.27 H ATOM 176 CA THR A 12 0.528 -1.010 9.102 1.00 90.27 C ATOM 177 HA THR A 12 0.746 -1.398 10.097 1.00 90.27 H ATOM 178 C THR A 12 -0.986 -1.050 8.930 1.00 90.27 C ATOM 179 CB THR A 12 1.064 0.424 9.045 1.00 90.27 C ATOM 180 HB THR A 12 0.861 0.862 8.068 1.00 90.27 H ATOM 181 O THR A 12 -1.685 -1.346 9.893 1.00 90.27 O ATOM 182 CG2 THR A 12 0.477 1.315 10.138 1.00 90.27 C ATOM 183 HG21 THR A 12 -0.594 1.442 9.984 1.00 90.27 H ATOM 184 HG22 THR A 12 0.647 0.872 11.119 1.00 90.27 H ATOM 185 HG23 THR A 12 0.943 2.299 10.103 1.00 90.27 H ATOM 186 OG1 THR A 12 2.458 0.377 9.259 1.00 90.27 O ATOM 187 HG1 THR A 12 2.794 1.263 9.107 1.00 90.27 H ATOM 188 N LEU A 13 -1.492 -0.876 7.704 1.00 90.44 N ATOM 189 H LEU A 13 -0.865 -0.633 6.950 1.00 90.44 H ATOM 190 CA LEU A 13 -2.929 -0.950 7.414 1.00 90.44 C ATOM 191 HA LEU A 13 -3.457 -0.232 8.042 1.00 90.44 H ATOM 192 C LEU A 13 -3.517 -2.321 7.756 1.00 90.44 C ATOM 193 CB LEU A 13 -3.186 -0.621 5.934 1.00 90.44 C ATOM 194 HB2 LEU A 13 -4.219 -0.877 5.699 1.00 90.44 H ATOM 195 HB3 LEU A 13 -2.541 -1.248 5.318 1.00 90.44 H ATOM 196 O LEU A 13 -4.569 -2.394 8.377 1.00 90.44 O ATOM 197 CG LEU A 13 -2.965 0.853 5.556 1.00 90.44 C ATOM 198 HG LEU A 13 -1.949 1.150 5.817 1.00 90.44 H ATOM 199 CD1 LEU A 13 -3.143 1.011 4.046 1.00 90.44 C ATOM 200 HD11 LEU A 13 -2.963 2.048 3.764 1.00 90.44 H ATOM 201 HD12 LEU A 13 -2.434 0.375 3.517 1.00 90.44 H ATOM 202 HD13 LEU A 13 -4.159 0.740 3.758 1.00 90.44 H ATOM 203 CD2 LEU A 13 -3.951 1.786 6.260 1.00 90.44 C ATOM 204 HD21 LEU A 13 -3.779 1.791 7.336 1.00 90.44 H ATOM 205 HD22 LEU A 13 -4.976 1.474 6.061 1.00 90.44 H ATOM 206 HD23 LEU A 13 -3.819 2.805 5.895 1.00 90.44 H ATOM 207 N ARG A 14 -2.814 -3.414 7.429 1.00 90.43 N ATOM 208 H ARG A 14 -1.984 -3.300 6.864 1.00 90.43 H ATOM 209 CA ARG A 14 -3.254 -4.770 7.789 1.00 90.43 C ATOM 210 HA ARG A 14 -4.273 -4.909 7.426 1.00 90.43 H ATOM 211 C ARG A 14 -3.324 -4.980 9.303 1.00 90.43 C ATOM 212 CB ARG A 14 -2.338 -5.793 7.111 1.00 90.43 C ATOM 213 HB2 ARG A 14 -2.282 -5.543 6.051 1.00 90.43 H ATOM 214 HB3 ARG A 14 -1.339 -5.726 7.542 1.00 90.43 H ATOM 215 O ARG A 14 -4.212 -5.685 9.760 1.00 90.43 O ATOM 216 CG ARG A 14 -2.860 -7.234 7.235 1.00 90.43 C ATOM 217 HG2 ARG A 14 -3.845 -7.306 6.774 1.00 90.43 H ATOM 218 HG3 ARG A 14 -2.951 -7.504 8.287 1.00 90.43 H ATOM 219 CD ARG A 14 -1.903 -8.233 6.570 1.00 90.43 C ATOM 220 HD2 ARG A 14 -0.931 -8.158 7.057 1.00 90.43 H ATOM 221 HD3 ARG A 14 -2.273 -9.243 6.747 1.00 90.43 H ATOM 222 NE ARG A 14 -1.741 -7.981 5.121 1.00 90.43 N ATOM 223 HE ARG A 14 -1.080 -7.263 4.861 1.00 90.43 H ATOM 224 NH1 ARG A 14 -3.321 -9.464 4.343 1.00 90.43 N ATOM 225 HH11 ARG A 14 -3.836 -9.880 3.580 1.00 90.43 H ATOM 226 HH12 ARG A 14 -3.563 -9.714 5.291 1.00 90.43 H ATOM 227 NH2 ARG A 14 -2.157 -8.235 2.896 1.00 90.43 N ATOM 228 HH21 ARG A 14 -1.477 -7.523 2.672 1.00 90.43 H ATOM 229 HH22 ARG A 14 -2.675 -8.681 2.153 1.00 90.43 H ATOM 230 CZ ARG A 14 -2.404 -8.561 4.134 1.00 90.43 C ATOM 231 N ARG A 15 -2.416 -4.364 10.071 1.00 91.82 N ATOM 232 H ARG A 15 -1.746 -3.758 9.619 1.00 91.82 H ATOM 233 CA ARG A 15 -2.496 -4.357 11.539 1.00 91.82 C ATOM 234 HA ARG A 15 -2.642 -5.377 11.895 1.00 91.82 H ATOM 235 C ARG A 15 -3.749 -3.623 11.999 1.00 91.82 C ATOM 236 CB ARG A 15 -1.223 -3.769 12.171 1.00 91.82 C ATOM 237 HB2 ARG A 15 -0.726 -3.096 11.473 1.00 91.82 H ATOM 238 HB3 ARG A 15 -1.493 -3.198 13.059 1.00 91.82 H ATOM 239 O ARG A 15 -4.522 -4.205 12.734 1.00 91.82 O ATOM 240 CG ARG A 15 -0.258 -4.882 12.599 1.00 91.82 C ATOM 241 HG2 ARG A 15 -0.754 -5.494 13.352 1.00 91.82 H ATOM 242 HG3 ARG A 15 -0.013 -5.515 11.746 1.00 91.82 H ATOM 243 CD ARG A 15 1.027 -4.312 13.211 1.00 91.82 C ATOM 244 HD2 ARG A 15 0.758 -3.529 13.920 1.00 91.82 H ATOM 245 HD3 ARG A 15 1.524 -5.113 13.758 1.00 91.82 H ATOM 246 NE ARG A 15 1.946 -3.794 12.178 1.00 91.82 N ATOM 247 HE ARG A 15 1.684 -3.979 11.220 1.00 91.82 H ATOM 248 NH1 ARG A 15 3.363 -2.673 13.598 1.00 91.82 N ATOM 249 HH11 ARG A 15 4.170 -2.090 13.765 1.00 91.82 H ATOM 250 HH12 ARG A 15 2.778 -2.940 14.377 1.00 91.82 H ATOM 251 NH2 ARG A 15 3.787 -2.687 11.413 1.00 91.82 N ATOM 252 HH21 ARG A 15 3.427 -2.762 10.472 1.00 91.82 H ATOM 253 HH22 ARG A 15 4.539 -2.041 11.603 1.00 91.82 H ATOM 254 CZ ARG A 15 3.027 -3.065 12.401 1.00 91.82 C ATOM 255 N VAL A 16 -3.989 -2.404 11.524 1.00 89.93 N ATOM 256 H VAL A 16 -3.321 -1.986 10.892 1.00 89.93 H ATOM 257 CA VAL A 16 -5.172 -1.623 11.931 1.00 89.93 C ATOM 258 HA VAL A 16 -5.166 -1.523 13.016 1.00 89.93 H ATOM 259 C VAL A 16 -6.479 -2.341 11.574 1.00 89.93 C ATOM 260 CB VAL A 16 -5.129 -0.209 11.323 1.00 89.93 C ATOM 261 HB VAL A 16 -5.086 -0.284 10.237 1.00 89.93 H ATOM 262 O VAL A 16 -7.364 -2.431 12.413 1.00 89.93 O ATOM 263 CG1 VAL A 16 -6.359 0.620 11.709 1.00 89.93 C ATOM 264 HG11 VAL A 16 -6.465 0.655 12.793 1.00 89.93 H ATOM 265 HG12 VAL A 16 -6.266 1.636 11.325 1.00 89.93 H ATOM 266 HG13 VAL A 16 -7.262 0.183 11.285 1.00 89.93 H ATOM 267 CG2 VAL A 16 -3.892 0.563 11.809 1.00 89.93 C ATOM 268 HG21 VAL A 16 -3.873 1.551 11.349 1.00 89.93 H ATOM 269 HG22 VAL A 16 -3.934 0.678 12.892 1.00 89.93 H ATOM 270 HG23 VAL A 16 -2.972 0.041 11.543 1.00 89.93 H ATOM 271 N LEU A 17 -6.582 -2.899 10.364 1.00 90.31 N ATOM 272 H LEU A 17 -5.820 -2.775 9.714 1.00 90.31 H ATOM 273 CA LEU A 17 -7.796 -3.568 9.884 1.00 90.31 C ATOM 274 HA LEU A 17 -8.659 -2.939 10.104 1.00 90.31 H ATOM 275 C LEU A 17 -8.091 -4.913 10.558 1.00 90.31 C ATOM 276 CB LEU A 17 -7.686 -3.785 8.363 1.00 90.31 C ATOM 277 HB2 LEU A 17 -8.472 -4.474 8.053 1.00 90.31 H ATOM 278 HB3 LEU A 17 -6.731 -4.265 8.152 1.00 90.31 H ATOM 279 O LEU A 17 -9.243 -5.315 10.567 1.00 90.31 O ATOM 280 CG LEU A 17 -7.819 -2.509 7.518 1.00 90.31 C ATOM 281 HG LEU A 17 -7.111 -1.756 7.865 1.00 90.31 H ATOM 282 CD1 LEU A 17 -7.494 -2.841 6.059 1.00 90.31 C ATOM 283 HD11 LEU A 17 -8.196 -3.587 5.686 1.00 90.31 H ATOM 284 HD12 LEU A 17 -7.577 -1.938 5.454 1.00 90.31 H ATOM 285 HD13 LEU A 17 -6.477 -3.226 5.988 1.00 90.31 H ATOM 286 CD2 LEU A 17 -9.228 -1.919 7.575 1.00 90.31 C ATOM 287 HD21 LEU A 17 -9.461 -1.591 8.588 1.00 90.31 H ATOM 288 HD22 LEU A 17 -9.296 -1.054 6.915 1.00 90.31 H ATOM 289 HD23 LEU A 17 -9.963 -2.664 7.269 1.00 90.31 H ATOM 290 N GLY A 18 -7.073 -5.627 11.047 1.00 90.14 N ATOM 291 H GLY A 18 -6.138 -5.253 10.974 1.00 90.14 H ATOM 292 CA GLY A 18 -7.258 -6.914 11.732 1.00 90.14 C ATOM 293 HA2 GLY A 18 -8.217 -7.351 11.455 1.00 90.14 H ATOM 294 HA3 GLY A 18 -6.471 -7.599 11.418 1.00 90.14 H ATOM 295 C GLY A 18 -7.221 -6.831 13.259 1.00 90.14 C ATOM 296 O GLY A 18 -7.452 -7.841 13.914 1.00 90.14 O ATOM 297 N ILE A 19 -6.849 -5.673 13.818 1.00 86.16 N ATOM 298 H ILE A 19 -6.630 -4.900 13.206 1.00 86.16 H ATOM 299 CA ILE A 19 -6.910 -5.401 15.262 1.00 86.16 C ATOM 300 HA ILE A 19 -6.717 -6.325 15.807 1.00 86.16 H ATOM 301 C ILE A 19 -8.323 -4.959 15.677 1.00 86.16 C ATOM 302 CB ILE A 19 -5.823 -4.366 15.660 1.00 86.16 C ATOM 303 HB ILE A 19 -5.859 -3.546 14.943 1.00 86.16 H ATOM 304 O ILE A 19 -8.691 -5.186 16.827 1.00 86.16 O ATOM 305 CG1 ILE A 19 -4.416 -5.014 15.625 1.00 86.16 C ATOM 306 HG12 ILE A 19 -4.308 -5.687 16.476 1.00 86.16 H ATOM 307 HG13 ILE A 19 -4.315 -5.629 14.731 1.00 86.16 H ATOM 308 CG2 ILE A 19 -6.044 -3.765 17.062 1.00 86.16 C ATOM 309 HG21 ILE A 19 -5.245 -3.073 17.328 1.00 86.16 H ATOM 310 HG22 ILE A 19 -6.976 -3.202 17.084 1.00 86.16 H ATOM 311 HG23 ILE A 19 -6.103 -4.561 17.806 1.00 86.16 H ATOM 312 CD1 ILE A 19 -3.262 -3.996 15.644 1.00 86.16 C ATOM 313 HD11 ILE A 19 -3.171 -3.545 16.632 1.00 86.16 H ATOM 314 HD12 ILE A 19 -3.431 -3.212 14.906 1.00 86.16 H ATOM 315 HD13 ILE A 19 -2.328 -4.509 15.412 1.00 86.16 H ATOM 316 N LEU A 20 -9.085 -4.328 14.773 1.00 70.66 N ATOM 317 H LEU A 20 -8.745 -4.264 13.824 1.00 70.66 H ATOM 318 CA LEU A 20 -10.511 -4.043 14.970 1.00 70.66 C ATOM 319 HA LEU A 20 -10.669 -3.714 15.997 1.00 70.66 H ATOM 320 C LEU A 20 -11.340 -5.325 14.814 1.00 70.66 C ATOM 321 CB LEU A 20 -10.950 -2.947 13.974 1.00 70.66 C ATOM 322 HB2 LEU A 20 -10.933 -3.390 12.978 1.00 70.66 H ATOM 323 HB3 LEU A 20 -10.241 -2.120 13.994 1.00 70.66 H ATOM 324 O LEU A 20 -12.231 -5.536 15.663 1.00 70.66 O ATOM 325 CG LEU A 20 -12.367 -2.414 14.254 1.00 70.66 C ATOM 326 HG LEU A 20 -13.064 -3.237 14.416 1.00 70.66 H ATOM 327 CD1 LEU A 20 -12.372 -1.494 15.477 1.00 70.66 C ATOM 328 HD11 LEU A 20 -12.105 -2.073 16.361 1.00 70.66 H ATOM 329 HD12 LEU A 20 -13.373 -1.089 15.624 1.00 70.66 H ATOM 330 HD13 LEU A 20 -11.655 -0.684 15.343 1.00 70.66 H ATOM 331 CD2 LEU A 20 -12.865 -1.608 13.055 1.00 70.66 C ATOM 332 HD21 LEU A 20 -12.883 -2.254 12.178 1.00 70.66 H ATOM 333 HD22 LEU A 20 -13.878 -1.256 13.251 1.00 70.66 H ATOM 334 HD23 LEU A 20 -12.202 -0.762 12.873 1.00 70.66 H ATOM 335 OXT LEU A 20 -11.080 -6.023 13.809 1.00 70.66 O TER 336 LEU A 20 END