ATOM 1 N LEU A 1 8.272 4.788 -13.205 1.00 86.19 N ATOM 2 H LEU A 1 8.576 4.068 -13.845 1.00 86.19 H ATOM 3 H2 LEU A 1 8.474 4.502 -12.257 1.00 86.19 H ATOM 4 H3 LEU A 1 8.798 5.629 -13.396 1.00 86.19 H ATOM 5 CA LEU A 1 6.822 5.059 -13.359 1.00 86.19 C ATOM 6 HA LEU A 1 6.550 5.843 -12.652 1.00 86.19 H ATOM 7 C LEU A 1 5.976 3.854 -12.937 1.00 86.19 C ATOM 8 CB LEU A 1 6.480 5.591 -14.763 1.00 86.19 C ATOM 9 HB2 LEU A 1 6.905 4.919 -15.509 1.00 86.19 H ATOM 10 HB3 LEU A 1 5.398 5.598 -14.893 1.00 86.19 H ATOM 11 O LEU A 1 5.273 3.975 -11.945 1.00 86.19 O ATOM 12 CG LEU A 1 7.016 7.023 -14.987 1.00 86.19 C ATOM 13 HG LEU A 1 8.055 7.065 -14.659 1.00 86.19 H ATOM 14 CD1 LEU A 1 6.981 7.385 -16.466 1.00 86.19 C ATOM 15 HD11 LEU A 1 7.380 8.389 -16.611 1.00 86.19 H ATOM 16 HD12 LEU A 1 7.586 6.689 -17.048 1.00 86.19 H ATOM 17 HD13 LEU A 1 5.956 7.365 -16.837 1.00 86.19 H ATOM 18 CD2 LEU A 1 6.213 8.059 -14.201 1.00 86.19 C ATOM 19 HD21 LEU A 1 6.613 9.055 -14.392 1.00 86.19 H ATOM 20 HD22 LEU A 1 5.170 8.047 -14.517 1.00 86.19 H ATOM 21 HD23 LEU A 1 6.264 7.875 -13.128 1.00 86.19 H ATOM 22 N LEU A 2 6.103 2.687 -13.588 1.00 90.77 N ATOM 23 H LEU A 2 6.635 2.648 -14.446 1.00 90.77 H ATOM 24 CA LEU A 2 5.267 1.503 -13.300 1.00 90.77 C ATOM 25 HA LEU A 2 4.232 1.770 -13.514 1.00 90.77 H ATOM 26 C LEU A 2 5.317 1.027 -11.831 1.00 90.77 C ATOM 27 CB LEU A 2 5.688 0.355 -14.243 1.00 90.77 C ATOM 28 HB2 LEU A 2 6.123 0.755 -15.159 1.00 90.77 H ATOM 29 HB3 LEU A 2 6.463 -0.237 -13.757 1.00 90.77 H ATOM 30 O LEU A 2 4.281 0.780 -11.222 1.00 90.77 O ATOM 31 CG LEU A 2 4.501 -0.556 -14.618 1.00 90.77 C ATOM 32 HG LEU A 2 3.743 -0.520 -13.836 1.00 90.77 H ATOM 33 CD1 LEU A 2 3.887 -0.090 -15.940 1.00 90.77 C ATOM 34 HD11 LEU A 2 4.611 -0.171 -16.751 1.00 90.77 H ATOM 35 HD12 LEU A 2 3.546 0.941 -15.851 1.00 90.77 H ATOM 36 HD13 LEU A 2 3.027 -0.715 -16.179 1.00 90.77 H ATOM 37 CD2 LEU A 2 4.950 -2.006 -14.773 1.00 90.77 C ATOM 38 HD21 LEU A 2 4.097 -2.625 -15.049 1.00 90.77 H ATOM 39 HD22 LEU A 2 5.713 -2.088 -15.547 1.00 90.77 H ATOM 40 HD23 LEU A 2 5.348 -2.375 -13.828 1.00 90.77 H ATOM 41 N GLY A 3 6.518 0.963 -11.241 1.00 94.18 N ATOM 42 H GLY A 3 7.342 1.076 -11.813 1.00 94.18 H ATOM 43 CA GLY A 3 6.697 0.524 -9.850 1.00 94.18 C ATOM 44 HA2 GLY A 3 6.282 -0.477 -9.732 1.00 94.18 H ATOM 45 HA3 GLY A 3 7.762 0.478 -9.621 1.00 94.18 H ATOM 46 C GLY A 3 6.035 1.437 -8.813 1.00 94.18 C ATOM 47 O GLY A 3 5.579 0.952 -7.785 1.00 94.18 O ATOM 48 N GLY A 4 5.914 2.739 -9.099 1.00 93.38 N ATOM 49 H GLY A 4 6.187 3.061 -10.017 1.00 93.38 H ATOM 50 CA GLY A 4 5.229 3.681 -8.209 1.00 93.38 C ATOM 51 HA2 GLY A 4 5.630 3.593 -7.199 1.00 93.38 H ATOM 52 HA3 GLY A 4 5.390 4.699 -8.563 1.00 93.38 H ATOM 53 C GLY A 4 3.723 3.426 -8.153 1.00 93.38 C ATOM 54 O GLY A 4 3.142 3.428 -7.076 1.00 93.38 O ATOM 55 N ILE A 5 3.105 3.121 -9.300 1.00 94.91 N ATOM 56 H ILE A 5 3.652 3.084 -10.148 1.00 94.91 H ATOM 57 CA ILE A 5 1.672 2.798 -9.384 1.00 94.91 C ATOM 58 HA ILE A 5 1.104 3.584 -8.886 1.00 94.91 H ATOM 59 C ILE A 5 1.378 1.490 -8.638 1.00 94.91 C ATOM 60 CB ILE A 5 1.218 2.729 -10.862 1.00 94.91 C ATOM 61 HB ILE A 5 1.800 1.957 -11.365 1.00 94.91 H ATOM 62 O ILE A 5 0.450 1.436 -7.832 1.00 94.91 O ATOM 63 CG1 ILE A 5 1.470 4.078 -11.578 1.00 94.91 C ATOM 64 HG12 ILE A 5 2.498 4.399 -11.414 1.00 94.91 H ATOM 65 HG13 ILE A 5 0.813 4.840 -11.159 1.00 94.91 H ATOM 66 CG2 ILE A 5 -0.271 2.344 -10.951 1.00 94.91 C ATOM 67 HG21 ILE A 5 -0.883 3.085 -10.438 1.00 94.91 H ATOM 68 HG22 ILE A 5 -0.591 2.275 -11.991 1.00 94.91 H ATOM 69 HG23 ILE A 5 -0.448 1.369 -10.498 1.00 94.91 H ATOM 70 CD1 ILE A 5 1.267 4.024 -13.098 1.00 94.91 C ATOM 71 HD11 ILE A 5 0.216 3.872 -13.340 1.00 94.91 H ATOM 72 HD12 ILE A 5 1.862 3.216 -13.524 1.00 94.91 H ATOM 73 HD13 ILE A 5 1.587 4.969 -13.536 1.00 94.91 H ATOM 74 N LEU A 6 2.207 0.461 -8.854 1.00 94.02 N ATOM 75 H LEU A 6 2.939 0.572 -9.541 1.00 94.02 H ATOM 76 CA LEU A 6 2.117 -0.811 -8.127 1.00 94.02 C ATOM 77 HA LEU A 6 1.124 -1.235 -8.271 1.00 94.02 H ATOM 78 C LEU A 6 2.286 -0.614 -6.613 1.00 94.02 C ATOM 79 CB LEU A 6 3.176 -1.782 -8.682 1.00 94.02 C ATOM 80 HB2 LEU A 6 3.418 -2.528 -7.924 1.00 94.02 H ATOM 81 HB3 LEU A 6 4.089 -1.224 -8.887 1.00 94.02 H ATOM 82 O LEU A 6 1.509 -1.163 -5.838 1.00 94.02 O ATOM 83 CG LEU A 6 2.710 -2.512 -9.954 1.00 94.02 C ATOM 84 HG LEU A 6 2.134 -1.829 -10.579 1.00 94.02 H ATOM 85 CD1 LEU A 6 3.913 -2.993 -10.765 1.00 94.02 C ATOM 86 HD11 LEU A 6 4.515 -2.136 -11.068 1.00 94.02 H ATOM 87 HD12 LEU A 6 3.568 -3.514 -11.658 1.00 94.02 H ATOM 88 HD13 LEU A 6 4.518 -3.672 -10.164 1.00 94.02 H ATOM 89 CD2 LEU A 6 1.846 -3.725 -9.601 1.00 94.02 C ATOM 90 HD21 LEU A 6 1.504 -4.213 -10.515 1.00 94.02 H ATOM 91 HD22 LEU A 6 0.973 -3.410 -9.031 1.00 94.02 H ATOM 92 HD23 LEU A 6 2.418 -4.439 -9.009 1.00 94.02 H ATOM 93 N GLY A 7 3.257 0.203 -6.194 1.00 94.60 N ATOM 94 H GLY A 7 3.887 0.597 -6.877 1.00 94.60 H ATOM 95 CA GLY A 7 3.508 0.491 -4.781 1.00 94.60 C ATOM 96 HA2 GLY A 7 4.392 1.123 -4.702 1.00 94.60 H ATOM 97 HA3 GLY A 7 3.696 -0.441 -4.249 1.00 94.60 H ATOM 98 C GLY A 7 2.344 1.211 -4.098 1.00 94.60 C ATOM 99 O GLY A 7 1.960 0.828 -2.996 1.00 94.60 O ATOM 100 N ILE A 8 1.739 2.201 -4.762 1.00 95.05 N ATOM 101 H ILE A 8 2.111 2.483 -5.657 1.00 95.05 H ATOM 102 CA ILE A 8 0.562 2.906 -4.234 1.00 95.05 C ATOM 103 HA ILE A 8 0.789 3.260 -3.228 1.00 95.05 H ATOM 104 C ILE A 8 -0.620 1.941 -4.105 1.00 95.05 C ATOM 105 CB ILE A 8 0.216 4.132 -5.110 1.00 95.05 C ATOM 106 HB ILE A 8 0.129 3.803 -6.146 1.00 95.05 H ATOM 107 O ILE A 8 -1.247 1.892 -3.050 1.00 95.05 O ATOM 108 CG1 ILE A 8 1.331 5.200 -5.013 1.00 95.05 C ATOM 109 HG12 ILE A 8 2.311 4.726 -5.075 1.00 95.05 H ATOM 110 HG13 ILE A 8 1.277 5.694 -4.042 1.00 95.05 H ATOM 111 CG2 ILE A 8 -1.126 4.760 -4.681 1.00 95.05 C ATOM 112 HG21 ILE A 8 -1.350 5.642 -5.281 1.00 95.05 H ATOM 113 HG22 ILE A 8 -1.946 4.057 -4.827 1.00 95.05 H ATOM 114 HG23 ILE A 8 -1.087 5.043 -3.629 1.00 95.05 H ATOM 115 CD1 ILE A 8 1.261 6.263 -6.117 1.00 95.05 C ATOM 116 HD11 ILE A 8 1.258 5.782 -7.095 1.00 95.05 H ATOM 117 HD12 ILE A 8 2.133 6.913 -6.047 1.00 95.05 H ATOM 118 HD13 ILE A 8 0.366 6.876 -6.008 1.00 95.05 H ATOM 119 N GLY A 9 -0.898 1.140 -5.139 1.00 94.80 N ATOM 120 H GLY A 9 -0.342 1.216 -5.979 1.00 94.80 H ATOM 121 CA GLY A 9 -1.999 0.174 -5.109 1.00 94.80 C ATOM 122 HA2 GLY A 9 -2.023 -0.368 -6.055 1.00 94.80 H ATOM 123 HA3 GLY A 9 -2.944 0.703 -4.982 1.00 94.80 H ATOM 124 C GLY A 9 -1.859 -0.845 -3.977 1.00 94.80 C ATOM 125 O GLY A 9 -2.799 -1.050 -3.211 1.00 94.80 O ATOM 126 N LEU A 10 -0.669 -1.434 -3.823 1.00 95.65 N ATOM 127 H LEU A 10 0.068 -1.215 -4.477 1.00 95.65 H ATOM 128 CA LEU A 10 -0.387 -2.392 -2.750 1.00 95.65 C ATOM 129 HA LEU A 10 -1.168 -3.152 -2.739 1.00 95.65 H ATOM 130 C LEU A 10 -0.414 -1.738 -1.363 1.00 95.65 C ATOM 131 CB LEU A 10 0.974 -3.061 -3.005 1.00 95.65 C ATOM 132 HB2 LEU A 10 1.723 -2.281 -3.142 1.00 95.65 H ATOM 133 HB3 LEU A 10 1.251 -3.631 -2.118 1.00 95.65 H ATOM 134 O LEU A 10 -0.947 -2.329 -0.427 1.00 95.65 O ATOM 135 CG LEU A 10 1.007 -4.009 -4.218 1.00 95.65 C ATOM 136 HG LEU A 10 0.672 -3.485 -5.113 1.00 95.65 H ATOM 137 CD1 LEU A 10 2.441 -4.487 -4.446 1.00 95.65 C ATOM 138 HD11 LEU A 10 2.476 -5.146 -5.313 1.00 95.65 H ATOM 139 HD12 LEU A 10 3.085 -3.627 -4.631 1.00 95.65 H ATOM 140 HD13 LEU A 10 2.799 -5.026 -3.568 1.00 95.65 H ATOM 141 CD2 LEU A 10 0.114 -5.235 -4.020 1.00 95.65 C ATOM 142 HD21 LEU A 10 0.244 -5.925 -4.854 1.00 95.65 H ATOM 143 HD22 LEU A 10 0.373 -5.744 -3.091 1.00 95.65 H ATOM 144 HD23 LEU A 10 -0.934 -4.936 -3.987 1.00 95.65 H ATOM 145 N GLY A 11 0.114 -0.520 -1.225 1.00 96.09 N ATOM 146 H GLY A 11 0.559 -0.088 -2.023 1.00 96.09 H ATOM 147 CA GLY A 11 0.097 0.219 0.038 1.00 96.09 C ATOM 148 HA2 GLY A 11 0.595 -0.366 0.811 1.00 96.09 H ATOM 149 HA3 GLY A 11 0.632 1.159 -0.093 1.00 96.09 H ATOM 150 C GLY A 11 -1.324 0.532 0.506 1.00 96.09 C ATOM 151 O GLY A 11 -1.659 0.285 1.661 1.00 96.09 O ATOM 152 N VAL A 12 -2.186 0.998 -0.401 1.00 96.35 N ATOM 153 H VAL A 12 -1.855 1.172 -1.339 1.00 96.35 H ATOM 154 CA VAL A 12 -3.604 1.254 -0.099 1.00 96.35 C ATOM 155 HA VAL A 12 -3.666 1.897 0.779 1.00 96.35 H ATOM 156 C VAL A 12 -4.333 -0.043 0.252 1.00 96.35 C ATOM 157 CB VAL A 12 -4.288 1.980 -1.273 1.00 96.35 C ATOM 158 HB VAL A 12 -4.125 1.415 -2.190 1.00 96.35 H ATOM 159 O VAL A 12 -5.075 -0.075 1.231 1.00 96.35 O ATOM 160 CG1 VAL A 12 -5.798 2.139 -1.063 1.00 96.35 C ATOM 161 HG11 VAL A 12 -6.226 2.736 -1.868 1.00 96.35 H ATOM 162 HG12 VAL A 12 -6.282 1.163 -1.078 1.00 96.35 H ATOM 163 HG13 VAL A 12 -5.998 2.625 -0.108 1.00 96.35 H ATOM 164 CG2 VAL A 12 -3.709 3.391 -1.453 1.00 96.35 C ATOM 165 HG21 VAL A 12 -4.152 3.860 -2.331 1.00 96.35 H ATOM 166 HG22 VAL A 12 -2.629 3.352 -1.592 1.00 96.35 H ATOM 167 HG23 VAL A 12 -3.924 3.999 -0.573 1.00 96.35 H ATOM 168 N LEU A 13 -4.093 -1.125 -0.495 1.00 96.33 N ATOM 169 H LEU A 13 -3.484 -1.041 -1.297 1.00 96.33 H ATOM 170 CA LEU A 13 -4.710 -2.425 -0.225 1.00 96.33 C ATOM 171 HA LEU A 13 -5.792 -2.294 -0.244 1.00 96.33 H ATOM 172 C LEU A 13 -4.338 -2.959 1.167 1.00 96.33 C ATOM 173 CB LEU A 13 -4.291 -3.402 -1.338 1.00 96.33 C ATOM 174 HB2 LEU A 13 -3.217 -3.570 -1.261 1.00 96.33 H ATOM 175 HB3 LEU A 13 -4.491 -2.943 -2.306 1.00 96.33 H ATOM 176 O LEU A 13 -5.208 -3.443 1.887 1.00 96.33 O ATOM 177 CG LEU A 13 -5.011 -4.761 -1.286 1.00 96.33 C ATOM 178 HG LEU A 13 -4.888 -5.211 -0.301 1.00 96.33 H ATOM 179 CD1 LEU A 13 -6.504 -4.627 -1.597 1.00 96.33 C ATOM 180 HD11 LEU A 13 -6.996 -4.053 -0.811 1.00 96.33 H ATOM 181 HD12 LEU A 13 -6.961 -5.615 -1.624 1.00 96.33 H ATOM 182 HD13 LEU A 13 -6.649 -4.133 -2.558 1.00 96.33 H ATOM 183 CD2 LEU A 13 -4.391 -5.703 -2.319 1.00 96.33 C ATOM 184 HD21 LEU A 13 -4.887 -6.673 -2.272 1.00 96.33 H ATOM 185 HD22 LEU A 13 -3.333 -5.842 -2.098 1.00 96.33 H ATOM 186 HD23 LEU A 13 -4.502 -5.288 -3.321 1.00 96.33 H ATOM 187 N LEU A 14 -3.068 -2.831 1.565 1.00 95.99 N ATOM 188 H LEU A 14 -2.399 -2.443 0.915 1.00 95.99 H ATOM 189 CA LEU A 14 -2.598 -3.233 2.892 1.00 95.99 C ATOM 190 HA LEU A 14 -2.928 -4.253 3.091 1.00 95.99 H ATOM 191 C LEU A 14 -3.194 -2.373 4.007 1.00 95.99 C ATOM 192 CB LEU A 14 -1.064 -3.166 2.944 1.00 95.99 C ATOM 193 HB2 LEU A 14 -0.749 -3.193 3.987 1.00 95.99 H ATOM 194 HB3 LEU A 14 -0.743 -2.210 2.529 1.00 95.99 H ATOM 195 O LEU A 14 -3.574 -2.917 5.039 1.00 95.99 O ATOM 196 CG LEU A 14 -0.351 -4.308 2.202 1.00 95.99 C ATOM 197 HG LEU A 14 -0.710 -4.372 1.175 1.00 95.99 H ATOM 198 CD1 LEU A 14 1.152 -4.027 2.179 1.00 95.99 C ATOM 199 HD11 LEU A 14 1.537 -3.968 3.197 1.00 95.99 H ATOM 200 HD12 LEU A 14 1.334 -3.083 1.666 1.00 95.99 H ATOM 201 HD13 LEU A 14 1.666 -4.823 1.640 1.00 95.99 H ATOM 202 CD2 LEU A 14 -0.571 -5.664 2.880 1.00 95.99 C ATOM 203 HD21 LEU A 14 -0.277 -5.612 3.928 1.00 95.99 H ATOM 204 HD22 LEU A 14 0.023 -6.428 2.377 1.00 95.99 H ATOM 205 HD23 LEU A 14 -1.620 -5.954 2.816 1.00 95.99 H ATOM 206 N LEU A 15 -3.308 -1.056 3.807 1.00 95.98 N ATOM 207 H LEU A 15 -2.956 -0.661 2.947 1.00 95.98 H ATOM 208 CA LEU A 15 -3.949 -0.177 4.788 1.00 95.98 C ATOM 209 HA LEU A 15 -3.469 -0.316 5.756 1.00 95.98 H ATOM 210 C LEU A 15 -5.418 -0.549 4.993 1.00 95.98 C ATOM 211 CB LEU A 15 -3.826 1.293 4.355 1.00 95.98 C ATOM 212 HB2 LEU A 15 -4.145 1.380 3.316 1.00 95.98 H ATOM 213 HB3 LEU A 15 -4.509 1.889 4.960 1.00 95.98 H ATOM 214 O LEU A 15 -5.861 -0.621 6.131 1.00 95.98 O ATOM 215 CG LEU A 15 -2.416 1.886 4.504 1.00 95.98 C ATOM 216 HG LEU A 15 -1.693 1.276 3.961 1.00 95.98 H ATOM 217 CD1 LEU A 15 -2.404 3.298 3.916 1.00 95.98 C ATOM 218 HD11 LEU A 15 -1.401 3.717 3.990 1.00 95.98 H ATOM 219 HD12 LEU A 15 -2.688 3.255 2.865 1.00 95.98 H ATOM 220 HD13 LEU A 15 -3.105 3.935 4.457 1.00 95.98 H ATOM 221 CD2 LEU A 15 -1.959 1.969 5.962 1.00 95.98 C ATOM 222 HD21 LEU A 15 -2.687 2.525 6.554 1.00 95.98 H ATOM 223 HD22 LEU A 15 -0.992 2.469 6.016 1.00 95.98 H ATOM 224 HD23 LEU A 15 -1.846 0.969 6.379 1.00 95.98 H ATOM 225 N ILE A 16 -6.151 -0.837 3.915 1.00 96.17 N ATOM 226 H ILE A 16 -5.723 -0.747 3.004 1.00 96.17 H ATOM 227 CA ILE A 16 -7.550 -1.274 4.001 1.00 96.17 C ATOM 228 HA ILE A 16 -8.105 -0.557 4.606 1.00 96.17 H ATOM 229 C ILE A 16 -7.657 -2.622 4.714 1.00 96.17 C ATOM 230 CB ILE A 16 -8.195 -1.333 2.599 1.00 96.17 C ATOM 231 HB ILE A 16 -7.559 -1.939 1.953 1.00 96.17 H ATOM 232 O ILE A 16 -8.565 -2.798 5.512 1.00 96.17 O ATOM 233 CG1 ILE A 16 -8.304 0.089 2.003 1.00 96.17 C ATOM 234 HG12 ILE A 16 -9.070 0.649 2.538 1.00 96.17 H ATOM 235 HG13 ILE A 16 -7.362 0.621 2.135 1.00 96.17 H ATOM 236 CG2 ILE A 16 -9.596 -1.981 2.646 1.00 96.17 C ATOM 237 HG21 ILE A 16 -10.236 -1.439 3.342 1.00 96.17 H ATOM 238 HG22 ILE A 16 -9.527 -3.020 2.969 1.00 96.17 H ATOM 239 HG23 ILE A 16 -10.058 -1.987 1.659 1.00 96.17 H ATOM 240 CD1 ILE A 16 -8.628 0.098 0.504 1.00 96.17 C ATOM 241 HD11 ILE A 16 -9.639 -0.269 0.324 1.00 96.17 H ATOM 242 HD12 ILE A 16 -7.911 -0.520 -0.034 1.00 96.17 H ATOM 243 HD13 ILE A 16 -8.565 1.121 0.132 1.00 96.17 H ATOM 244 N LEU A 17 -6.752 -3.565 4.443 1.00 95.94 N ATOM 245 H LEU A 17 -6.048 -3.373 3.745 1.00 95.94 H ATOM 246 CA LEU A 17 -6.795 -4.905 5.035 1.00 95.94 C ATOM 247 HA LEU A 17 -7.830 -5.248 5.017 1.00 95.94 H ATOM 248 C LEU A 17 -6.356 -4.934 6.507 1.00 95.94 C ATOM 249 CB LEU A 17 -5.960 -5.841 4.147 1.00 95.94 C ATOM 250 HB2 LEU A 17 -6.266 -5.666 3.116 1.00 95.94 H ATOM 251 HB3 LEU A 17 -4.906 -5.574 4.222 1.00 95.94 H ATOM 252 O LEU A 17 -6.760 -5.835 7.231 1.00 95.94 O ATOM 253 CG LEU A 17 -6.156 -7.337 4.473 1.00 95.94 C ATOM 254 HG LEU A 17 -7.075 -7.481 5.042 1.00 95.94 H ATOM 255 CD1 LEU A 17 -6.283 -8.141 3.176 1.00 95.94 C ATOM 256 HD11 LEU A 17 -5.387 -8.014 2.569 1.00 95.94 H ATOM 257 HD12 LEU A 17 -7.155 -7.796 2.620 1.00 95.94 H ATOM 258 HD13 LEU A 17 -6.417 -9.196 3.414 1.00 95.94 H ATOM 259 CD2 LEU A 17 -4.976 -7.914 5.260 1.00 95.94 C ATOM 260 HD21 LEU A 17 -5.166 -8.962 5.491 1.00 95.94 H ATOM 261 HD22 LEU A 17 -4.055 -7.823 4.684 1.00 95.94 H ATOM 262 HD23 LEU A 17 -4.867 -7.373 6.200 1.00 95.94 H ATOM 263 N CYS A 18 -5.551 -3.963 6.945 1.00 95.26 N ATOM 264 H CYS A 18 -5.214 -3.289 6.273 1.00 95.26 H ATOM 265 CA CYS A 18 -5.077 -3.846 8.328 1.00 95.26 C ATOM 266 HA CYS A 18 -5.067 -4.835 8.786 1.00 95.26 H ATOM 267 C CYS A 18 -5.984 -2.965 9.214 1.00 95.26 C ATOM 268 CB CYS A 18 -3.635 -3.315 8.266 1.00 95.26 C ATOM 269 HB2 CYS A 18 -3.136 -3.734 7.392 1.00 95.26 H ATOM 270 HB3 CYS A 18 -3.657 -2.229 8.171 1.00 95.26 H ATOM 271 O CYS A 18 -5.809 -2.940 10.428 1.00 95.26 O ATOM 272 SG CYS A 18 -2.683 -3.800 9.734 1.00 95.26 S ATOM 273 HG CYS A 18 -1.594 -3.073 9.470 1.00 95.26 H ATOM 274 N LEU A 19 -6.910 -2.202 8.618 1.00 87.40 N ATOM 275 H LEU A 19 -6.992 -2.249 7.612 1.00 87.40 H ATOM 276 CA LEU A 19 -7.865 -1.358 9.342 1.00 87.40 C ATOM 277 HA LEU A 19 -7.328 -0.983 10.214 1.00 87.40 H ATOM 278 C LEU A 19 -9.110 -2.077 9.930 1.00 87.40 C ATOM 279 CB LEU A 19 -8.229 -0.146 8.458 1.00 87.40 C ATOM 280 HB2 LEU A 19 -8.983 -0.462 7.737 1.00 87.40 H ATOM 281 HB3 LEU A 19 -7.342 0.162 7.905 1.00 87.40 H ATOM 282 O LEU A 19 -9.667 -1.505 10.868 1.00 87.40 O ATOM 283 CG LEU A 19 -8.728 1.098 9.219 1.00 87.40 C ATOM 284 HG LEU A 19 -9.584 0.845 9.844 1.00 87.40 H ATOM 285 CD1 LEU A 19 -7.632 1.732 10.085 1.00 87.40 C ATOM 286 HD11 LEU A 19 -8.000 2.657 10.527 1.00 87.40 H ATOM 287 HD12 LEU A 19 -6.746 1.935 9.483 1.00 87.40 H ATOM 288 HD13 LEU A 19 -7.369 1.053 10.897 1.00 87.40 H ATOM 289 CD2 LEU A 19 -9.178 2.162 8.214 1.00 87.40 C ATOM 290 HD21 LEU A 19 -9.556 3.034 8.747 1.00 87.40 H ATOM 291 HD22 LEU A 19 -8.340 2.454 7.579 1.00 87.40 H ATOM 292 HD23 LEU A 19 -9.977 1.755 7.595 1.00 87.40 H ATOM 293 N PRO A 20 -9.588 -3.252 9.456 1.00 76.10 N ATOM 294 CA PRO A 20 -10.557 -4.068 10.196 1.00 76.10 C ATOM 295 HA PRO A 20 -11.339 -3.439 10.622 1.00 76.10 H ATOM 296 C PRO A 20 -9.906 -4.836 11.354 1.00 76.10 C ATOM 297 CB PRO A 20 -11.171 -5.023 9.168 1.00 76.10 C ATOM 298 HB2 PRO A 20 -12.004 -4.529 8.668 1.00 76.10 H ATOM 299 HB3 PRO A 20 -11.495 -5.960 9.622 1.00 76.10 H ATOM 300 O PRO A 20 -10.551 -4.896 12.425 1.00 76.10 O ATOM 301 CG PRO A 20 -10.031 -5.235 8.180 1.00 76.10 C ATOM 302 HG2 PRO A 20 -10.393 -5.527 7.194 1.00 76.10 H ATOM 303 HG3 PRO A 20 -9.329 -5.974 8.567 1.00 76.10 H ATOM 304 CD PRO A 20 -9.373 -3.861 8.153 1.00 76.10 C ATOM 305 HD2 PRO A 20 -9.881 -3.243 7.412 1.00 76.10 H ATOM 306 HD3 PRO A 20 -8.318 -3.988 7.912 1.00 76.10 H ATOM 307 OXT PRO A 20 -8.821 -5.411 11.124 1.00 76.10 O TER 308 PRO A 20 END