ATOM 1 C ILE A 1 14.069 -1.637 3.162 1.00 0.00 A ATOM 2 CA ILE A 1 13.330 -2.639 4.047 1.00 0.00 A ATOM 3 CB ILE A 1 11.813 -2.551 3.765 1.00 0.00 A ATOM 4 CD1 ILE A 1 10.245 -3.866 2.252 1.00 0.00 A ATOM 5 CG1 ILE A 1 11.504 -3.032 2.346 1.00 0.00 A ATOM 6 CG2 ILE A 1 11.307 -1.131 3.975 1.00 0.00 A ATOM 7 HT1 ILE A 1 14.423 -3.019 5.748 1.00 0.00 A ATOM 8 HT2 ILE A 1 12.772 -2.648 6.029 1.00 0.00 A ATOM 9 HT3 ILE A 1 13.873 -1.402 5.602 1.00 0.00 A ATOM 10 HA ILE A 1 13.663 -3.634 3.791 1.00 0.00 A ATOM 11 HB ILE A 1 11.305 -3.192 4.470 1.00 0.00 A ATOM 12 HD11 ILE A 1 9.730 -3.849 3.201 1.00 0.00 A ATOM 13 HD12 ILE A 1 10.505 -4.884 2.002 1.00 0.00 A ATOM 14 HD13 ILE A 1 9.601 -3.460 1.486 1.00 0.00 A ATOM 15 HG12 ILE A 1 11.381 -2.175 1.701 1.00 0.00 A ATOM 16 HG11 ILE A 1 12.328 -3.632 1.988 1.00 0.00 A ATOM 17 HG21 ILE A 1 11.529 -0.815 4.983 1.00 0.00 A ATOM 18 HG22 ILE A 1 10.239 -1.103 3.816 1.00 0.00 A ATOM 19 HG23 ILE A 1 11.793 -0.469 3.274 1.00 0.00 A ATOM 20 N ILE A 1 13.626 -2.405 5.486 1.00 0.00 A ATOM 21 O ILE A 1 14.339 -0.509 3.574 1.00 0.00 A ATOM 22 C ILE A 2 14.333 0.076 0.713 1.00 0.00 A ATOM 23 CA ILE A 2 15.112 -1.205 1.004 1.00 0.00 A ATOM 24 CB ILE A 2 15.392 -1.947 -0.320 1.00 0.00 A ATOM 25 CD1 ILE A 2 17.736 -1.362 -1.123 1.00 0.00 A ATOM 26 CG1 ILE A 2 16.253 -1.087 -1.248 1.00 0.00 A ATOM 27 CG2 ILE A 2 14.087 -2.331 -1.001 1.00 0.00 A ATOM 28 HN ILE A 2 14.162 -2.972 1.678 1.00 0.00 A ATOM 29 HA ILE A 2 16.059 -0.941 1.449 1.00 0.00 A ATOM 30 HB ILE A 2 15.926 -2.856 -0.088 1.00 0.00 A ATOM 31 HD11 ILE A 2 18.094 -1.824 -2.031 1.00 0.00 A ATOM 32 HD12 ILE A 2 17.910 -2.025 -0.289 1.00 0.00 A ATOM 33 HD13 ILE A 2 18.262 -0.433 -0.961 1.00 0.00 A ATOM 34 HG12 ILE A 2 15.967 -1.276 -2.272 1.00 0.00 A ATOM 35 HG11 ILE A 2 16.088 -0.044 -1.020 1.00 0.00 A ATOM 36 HG21 ILE A 2 13.795 -1.551 -1.687 1.00 0.00 A ATOM 37 HG22 ILE A 2 13.316 -2.462 -0.256 1.00 0.00 A ATOM 38 HG23 ILE A 2 14.223 -3.255 -1.544 1.00 0.00 A ATOM 39 N ILE A 2 14.400 -2.061 1.947 1.00 0.00 A ATOM 40 O ILE A 2 14.923 1.133 0.486 1.00 0.00 A ATOM 41 C GLY A 3 10.851 1.085 1.192 1.00 0.00 A ATOM 42 CA GLY A 3 12.176 1.137 0.452 1.00 0.00 A ATOM 43 HN GLY A 3 12.593 -0.890 0.904 1.00 0.00 A ATOM 44 HA2 GLY A 3 12.711 2.026 0.752 1.00 0.00 A ATOM 45 HA1 GLY A 3 11.981 1.188 -0.609 1.00 0.00 A ATOM 46 N GLY A 3 13.009 -0.024 0.719 1.00 0.00 A ATOM 47 O GLY A 3 9.919 0.413 0.749 1.00 0.00 A ATOM 48 C PRO A 4 8.316 2.365 2.357 1.00 0.00 A ATOM 49 CA PRO A 4 9.503 1.804 3.131 1.00 0.00 A ATOM 50 CB PRO A 4 9.844 2.710 4.321 1.00 0.00 A ATOM 51 CD PRO A 4 11.794 2.608 2.946 1.00 0.00 A ATOM 52 CG PRO A 4 11.334 2.747 4.368 1.00 0.00 A ATOM 53 HA PRO A 4 9.255 0.821 3.484 1.00 0.00 A ATOM 54 HB2 PRO A 4 9.430 3.694 4.156 1.00 0.00 A ATOM 55 HB1 PRO A 4 9.432 2.289 5.226 1.00 0.00 A ATOM 56 HD2 PRO A 4 11.855 3.576 2.470 1.00 0.00 A ATOM 57 HD1 PRO A 4 12.747 2.102 2.904 1.00 0.00 A ATOM 58 HG2 PRO A 4 11.665 3.690 4.778 1.00 0.00 A ATOM 59 HG1 PRO A 4 11.703 1.926 4.963 1.00 0.00 A ATOM 60 N PRO A 4 10.736 1.786 2.336 1.00 0.00 A ATOM 61 O PRO A 4 7.161 2.155 2.730 1.00 0.00 A ATOM 62 C VAL A 5 6.705 2.581 -0.190 1.00 0.00 A ATOM 63 CA VAL A 5 7.571 3.665 0.440 1.00 0.00 A ATOM 64 CB VAL A 5 8.180 4.528 -0.679 1.00 0.00 A ATOM 65 CG1 VAL A 5 7.098 5.319 -1.396 1.00 0.00 A ATOM 66 CG2 VAL A 5 9.246 5.457 -0.117 1.00 0.00 A ATOM 67 HN VAL A 5 9.547 3.197 1.035 1.00 0.00 A ATOM 68 HA VAL A 5 6.952 4.295 1.064 1.00 0.00 A ATOM 69 HB VAL A 5 8.648 3.870 -1.395 1.00 0.00 A ATOM 70 HG11 VAL A 5 6.640 4.699 -2.153 1.00 0.00 A ATOM 71 HG12 VAL A 5 7.537 6.189 -1.862 1.00 0.00 A ATOM 72 HG13 VAL A 5 6.348 5.631 -0.685 1.00 0.00 A ATOM 73 HG21 VAL A 5 10.175 4.915 -0.009 1.00 0.00 A ATOM 74 HG22 VAL A 5 8.931 5.825 0.848 1.00 0.00 A ATOM 75 HG23 VAL A 5 9.390 6.289 -0.790 1.00 0.00 A ATOM 76 N VAL A 5 8.609 3.073 1.277 1.00 0.00 A ATOM 77 O VAL A 5 5.482 2.589 -0.059 1.00 0.00 A ATOM 78 C LEU A 6 5.848 -0.244 -0.471 1.00 0.00 A ATOM 79 CA LEU A 6 6.645 0.543 -1.505 1.00 0.00 A ATOM 80 CB LEU A 6 7.633 -0.380 -2.222 1.00 0.00 A ATOM 81 CD1 LEU A 6 9.950 -0.401 -3.182 1.00 0.00 A ATOM 82 CD2 LEU A 6 8.032 0.411 -4.567 1.00 0.00 A ATOM 83 CG LEU A 6 8.612 0.323 -3.164 1.00 0.00 A ATOM 84 HN LEU A 6 8.325 1.683 -0.932 1.00 0.00 A ATOM 85 HA LEU A 6 5.965 0.964 -2.228 1.00 0.00 A ATOM 86 HB2 LEU A 6 8.203 -0.912 -1.474 1.00 0.00 A ATOM 87 HB1 LEU A 6 7.068 -1.098 -2.797 1.00 0.00 A ATOM 88 HD11 LEU A 6 9.842 -1.347 -3.691 1.00 0.00 A ATOM 89 HD12 LEU A 6 10.280 -0.574 -2.168 1.00 0.00 A ATOM 90 HD13 LEU A 6 10.681 0.205 -3.698 1.00 0.00 A ATOM 91 HD21 LEU A 6 6.958 0.503 -4.508 1.00 0.00 A ATOM 92 HD22 LEU A 6 8.286 -0.483 -5.119 1.00 0.00 A ATOM 93 HD23 LEU A 6 8.440 1.274 -5.072 1.00 0.00 A ATOM 94 HG LEU A 6 8.783 1.329 -2.809 1.00 0.00 A ATOM 95 N LEU A 6 7.351 1.641 -0.867 1.00 0.00 A ATOM 96 O LEU A 6 4.825 -0.851 -0.788 1.00 0.00 A ATOM 97 C GLY A 7 4.481 -0.161 2.382 1.00 0.00 A ATOM 98 CA GLY A 7 5.659 -0.932 1.837 1.00 0.00 A ATOM 99 HN GLY A 7 7.139 0.284 0.965 1.00 0.00 A ATOM 100 HA2 GLY A 7 5.311 -1.884 1.464 1.00 0.00 A ATOM 101 HA1 GLY A 7 6.363 -1.106 2.638 1.00 0.00 A ATOM 102 N GLY A 7 6.328 -0.225 0.770 1.00 0.00 A ATOM 103 O GLY A 7 3.462 -0.748 2.745 1.00 0.00 A ATOM 104 C LEU A 8 2.408 2.112 1.958 1.00 0.00 A ATOM 105 CA LEU A 8 3.540 1.989 2.969 1.00 0.00 A ATOM 106 CB LEU A 8 4.034 3.374 3.404 1.00 0.00 A ATOM 107 CD1 LEU A 8 4.143 4.949 1.464 1.00 0.00 A ATOM 108 CD2 LEU A 8 5.976 4.923 3.168 1.00 0.00 A ATOM 109 CG LEU A 8 4.948 4.083 2.422 1.00 0.00 A ATOM 110 HN LEU A 8 5.450 1.578 2.152 1.00 0.00 A ATOM 111 HA LEU A 8 3.165 1.481 3.830 1.00 0.00 A ATOM 112 HB2 LEU A 8 3.175 4.002 3.575 1.00 0.00 A ATOM 113 HB1 LEU A 8 4.568 3.263 4.334 1.00 0.00 A ATOM 114 HD11 LEU A 8 3.173 4.504 1.304 1.00 0.00 A ATOM 115 HD12 LEU A 8 4.665 5.024 0.522 1.00 0.00 A ATOM 116 HD13 LEU A 8 4.021 5.935 1.887 1.00 0.00 A ATOM 117 HD21 LEU A 8 5.492 5.448 3.978 1.00 0.00 A ATOM 118 HD22 LEU A 8 6.418 5.637 2.489 1.00 0.00 A ATOM 119 HD23 LEU A 8 6.746 4.279 3.566 1.00 0.00 A ATOM 120 HG LEU A 8 5.471 3.341 1.850 1.00 0.00 A ATOM 121 N LEU A 8 4.616 1.162 2.450 1.00 0.00 A ATOM 122 O LEU A 8 1.237 1.975 2.309 1.00 0.00 A ATOM 123 C VAL A 9 0.990 1.148 -0.485 1.00 0.00 A ATOM 124 CA VAL A 9 1.750 2.461 -0.350 1.00 0.00 A ATOM 125 CB VAL A 9 2.371 2.829 -1.710 1.00 0.00 A ATOM 126 CG1 VAL A 9 1.291 2.920 -2.783 1.00 0.00 A ATOM 127 CG2 VAL A 9 3.140 4.137 -1.608 1.00 0.00 A ATOM 128 HN VAL A 9 3.705 2.431 0.465 1.00 0.00 A ATOM 129 HA VAL A 9 1.058 3.244 -0.066 1.00 0.00 A ATOM 130 HB VAL A 9 3.063 2.049 -1.991 1.00 0.00 A ATOM 131 HG11 VAL A 9 1.469 2.169 -3.537 1.00 0.00 A ATOM 132 HG12 VAL A 9 1.314 3.899 -3.237 1.00 0.00 A ATOM 133 HG13 VAL A 9 0.321 2.756 -2.332 1.00 0.00 A ATOM 134 HG21 VAL A 9 4.037 3.982 -1.027 1.00 0.00 A ATOM 135 HG22 VAL A 9 2.523 4.880 -1.125 1.00 0.00 A ATOM 136 HG23 VAL A 9 3.407 4.477 -2.598 1.00 0.00 A ATOM 137 N VAL A 9 2.757 2.347 0.696 1.00 0.00 A ATOM 138 O VAL A 9 -0.226 1.137 -0.677 1.00 0.00 A ATOM 139 C GLY A 10 0.073 -1.463 0.651 1.00 0.00 A ATOM 140 CA GLY A 10 1.095 -1.266 -0.446 1.00 0.00 A ATOM 141 HN GLY A 10 2.677 0.111 -0.187 1.00 0.00 A ATOM 142 HA2 GLY A 10 0.609 -1.363 -1.407 1.00 0.00 A ATOM 143 HA1 GLY A 10 1.856 -2.027 -0.357 1.00 0.00 A ATOM 144 N GLY A 10 1.716 0.040 -0.358 1.00 0.00 A ATOM 145 O GLY A 10 -0.885 -2.219 0.495 1.00 0.00 A ATOM 146 C SER A 11 -1.909 -0.062 2.578 1.00 0.00 A ATOM 147 CA SER A 11 -0.637 -0.835 2.892 1.00 0.00 A ATOM 148 CB SER A 11 0.024 -0.277 4.154 1.00 0.00 A ATOM 149 HN SER A 11 1.050 -0.164 1.814 1.00 0.00 A ATOM 150 HA SER A 11 -0.884 -1.874 3.048 1.00 0.00 A ATOM 151 HB2 SER A 11 1.095 -0.256 4.018 1.00 0.00 A ATOM 152 HB1 SER A 11 -0.336 0.725 4.335 1.00 0.00 A ATOM 153 HG SER A 11 -0.184 -2.007 5.051 1.00 0.00 A ATOM 154 N SER A 11 0.274 -0.759 1.761 1.00 0.00 A ATOM 155 O SER A 11 -3.018 -0.557 2.776 1.00 0.00 A ATOM 156 OG SER A 11 -0.275 -1.080 5.283 1.00 0.00 A ATOM 157 C ALA A 12 -3.539 1.415 0.439 1.00 0.00 A ATOM 158 CA ALA A 12 -2.866 1.983 1.678 1.00 0.00 A ATOM 159 CB ALA A 12 -2.417 3.418 1.442 1.00 0.00 A ATOM 160 HN ALA A 12 -0.828 1.477 1.898 1.00 0.00 A ATOM 161 HA ALA A 12 -3.566 1.973 2.487 1.00 0.00 A ATOM 162 HB1 ALA A 12 -2.755 3.748 0.470 1.00 0.00 A ATOM 163 HB2 ALA A 12 -1.339 3.469 1.484 1.00 0.00 A ATOM 164 HB3 ALA A 12 -2.837 4.057 2.205 1.00 0.00 A ATOM 165 N ALA A 12 -1.736 1.149 2.055 1.00 0.00 A ATOM 166 O ALA A 12 -4.686 1.732 0.126 1.00 0.00 A ATOM 167 C LEU A 13 -4.293 -1.175 -1.120 1.00 0.00 A ATOM 168 CA LEU A 13 -3.273 -0.093 -1.455 1.00 0.00 A ATOM 169 CB LEU A 13 -2.090 -0.687 -2.205 1.00 0.00 A ATOM 170 CD1 LEU A 13 -0.201 -0.364 -3.823 1.00 0.00 A ATOM 171 CD2 LEU A 13 -2.506 0.407 -4.422 1.00 0.00 A ATOM 172 CG LEU A 13 -1.504 0.214 -3.292 1.00 0.00 A ATOM 173 HN LEU A 13 -1.901 0.359 0.073 1.00 0.00 A ATOM 174 HA LEU A 13 -3.742 0.646 -2.078 1.00 0.00 A ATOM 175 HB2 LEU A 13 -1.312 -0.904 -1.484 1.00 0.00 A ATOM 176 HB1 LEU A 13 -2.409 -1.607 -2.662 1.00 0.00 A ATOM 177 HD11 LEU A 13 -0.344 -1.405 -4.071 1.00 0.00 A ATOM 178 HD12 LEU A 13 0.565 -0.276 -3.068 1.00 0.00 A ATOM 179 HD13 LEU A 13 0.099 0.179 -4.706 1.00 0.00 A ATOM 180 HD21 LEU A 13 -2.195 -0.167 -5.282 1.00 0.00 A ATOM 181 HD22 LEU A 13 -2.552 1.453 -4.686 1.00 0.00 A ATOM 182 HD23 LEU A 13 -3.482 0.074 -4.101 1.00 0.00 A ATOM 183 HG LEU A 13 -1.289 1.183 -2.866 1.00 0.00 A ATOM 184 N LEU A 13 -2.800 0.561 -0.249 1.00 0.00 A ATOM 185 O LEU A 13 -5.184 -1.470 -1.916 1.00 0.00 A ATOM 186 C GLY A 14 -6.296 -2.158 1.182 1.00 0.00 A ATOM 187 CA GLY A 14 -5.098 -2.772 0.501 1.00 0.00 A ATOM 188 HN GLY A 14 -3.455 -1.459 0.677 1.00 0.00 A ATOM 189 HA2 GLY A 14 -5.428 -3.336 -0.360 1.00 0.00 A ATOM 190 HA1 GLY A 14 -4.602 -3.437 1.193 1.00 0.00 A ATOM 191 N GLY A 14 -4.169 -1.749 0.073 1.00 0.00 A ATOM 192 O GLY A 14 -7.389 -2.724 1.180 1.00 0.00 A ATOM 193 C GLY A 15 -8.116 0.353 1.443 1.00 0.00 A ATOM 194 CA GLY A 15 -7.149 -0.273 2.426 1.00 0.00 A ATOM 195 HN GLY A 15 -5.191 -0.576 1.710 1.00 0.00 A ATOM 196 HA2 GLY A 15 -7.682 -0.966 3.060 1.00 0.00 A ATOM 197 HA1 GLY A 15 -6.717 0.505 3.037 1.00 0.00 A ATOM 198 N GLY A 15 -6.083 -0.978 1.755 1.00 0.00 A ATOM 199 O GLY A 15 -9.315 0.429 1.700 1.00 0.00 A ATOM 200 C LEU A 16 -9.140 0.286 -1.507 1.00 0.00 A ATOM 201 CA LEU A 16 -8.397 1.377 -0.750 1.00 0.00 A ATOM 202 CB LEU A 16 -7.500 2.165 -1.714 1.00 0.00 A ATOM 203 CD1 LEU A 16 -7.424 4.432 -0.649 1.00 0.00 A ATOM 204 CD2 LEU A 16 -7.197 4.211 -3.133 1.00 0.00 A ATOM 205 CG LEU A 16 -7.850 3.645 -1.878 1.00 0.00 A ATOM 206 HN LEU A 16 -6.630 0.662 0.144 1.00 0.00 A ATOM 207 HA LEU A 16 -9.108 2.047 -0.292 1.00 0.00 A ATOM 208 HB2 LEU A 16 -6.482 2.097 -1.357 1.00 0.00 A ATOM 209 HB1 LEU A 16 -7.552 1.697 -2.686 1.00 0.00 A ATOM 210 HD11 LEU A 16 -7.190 5.447 -0.935 1.00 0.00 A ATOM 211 HD12 LEU A 16 -6.551 3.971 -0.211 1.00 0.00 A ATOM 212 HD13 LEU A 16 -8.228 4.437 0.072 1.00 0.00 A ATOM 213 HD21 LEU A 16 -6.484 4.974 -2.857 1.00 0.00 A ATOM 214 HD22 LEU A 16 -7.955 4.641 -3.770 1.00 0.00 A ATOM 215 HD23 LEU A 16 -6.689 3.420 -3.665 1.00 0.00 A ATOM 216 HG LEU A 16 -8.919 3.744 -1.985 1.00 0.00 A ATOM 217 N LEU A 16 -7.588 0.778 0.299 1.00 0.00 A ATOM 218 O LEU A 16 -10.198 0.518 -2.092 1.00 0.00 A ATOM 219 C LEU A 17 -10.274 -2.647 -1.365 1.00 0.00 A ATOM 220 CA LEU A 17 -9.117 -2.061 -2.151 1.00 0.00 A ATOM 221 CB LEU A 17 -8.044 -3.125 -2.368 1.00 0.00 A ATOM 222 CD1 LEU A 17 -5.914 -3.813 -3.499 1.00 0.00 A ATOM 223 CD2 LEU A 17 -7.850 -3.012 -4.864 1.00 0.00 A ATOM 224 CG LEU A 17 -7.104 -2.867 -3.547 1.00 0.00 A ATOM 225 HN LEU A 17 -7.733 -1.018 -0.989 1.00 0.00 A ATOM 226 HA LEU A 17 -9.471 -1.734 -3.102 1.00 0.00 A ATOM 227 HB2 LEU A 17 -7.451 -3.197 -1.469 1.00 0.00 A ATOM 228 HB1 LEU A 17 -8.538 -4.069 -2.532 1.00 0.00 A ATOM 229 HD11 LEU A 17 -6.130 -4.693 -4.086 1.00 0.00 A ATOM 230 HD12 LEU A 17 -5.723 -4.100 -2.476 1.00 0.00 A ATOM 231 HD13 LEU A 17 -5.043 -3.316 -3.902 1.00 0.00 A ATOM 232 HD21 LEU A 17 -8.513 -2.170 -4.997 1.00 0.00 A ATOM 233 HD22 LEU A 17 -8.427 -3.925 -4.853 1.00 0.00 A ATOM 234 HD23 LEU A 17 -7.141 -3.044 -5.678 1.00 0.00 A ATOM 235 HG LEU A 17 -6.728 -1.856 -3.485 1.00 0.00 A ATOM 236 N LEU A 17 -8.559 -0.908 -1.482 1.00 0.00 A ATOM 237 O LEU A 17 -11.108 -3.369 -1.909 1.00 0.00 A ATOM 238 C LYS A 18 -12.715 -2.455 0.323 1.00 0.00 A ATOM 239 CA LYS A 18 -11.326 -2.887 0.791 1.00 0.00 A ATOM 240 CB LYS A 18 -11.038 -2.483 2.250 1.00 0.00 A ATOM 241 CD LYS A 18 -11.500 -0.409 3.598 1.00 0.00 A ATOM 242 CE LYS A 18 -11.741 0.851 2.786 1.00 0.00 A ATOM 243 CG LYS A 18 -12.103 -1.621 2.911 1.00 0.00 A ATOM 244 HN LYS A 18 -9.601 -1.799 0.311 1.00 0.00 A ATOM 245 HA LYS A 18 -11.264 -3.955 0.717 1.00 0.00 A ATOM 246 HB2 LYS A 18 -10.929 -3.381 2.838 1.00 0.00 A ATOM 247 HB1 LYS A 18 -10.104 -1.940 2.274 1.00 0.00 A ATOM 248 HD2 LYS A 18 -11.953 -0.295 4.571 1.00 0.00 A ATOM 249 HD1 LYS A 18 -10.435 -0.560 3.707 1.00 0.00 A ATOM 250 HE2 LYS A 18 -11.580 0.622 1.740 1.00 0.00 A ATOM 251 HE1 LYS A 18 -12.764 1.167 2.931 1.00 0.00 A ATOM 252 HG2 LYS A 18 -12.791 -1.280 2.163 1.00 0.00 A ATOM 253 HG1 LYS A 18 -12.628 -2.214 3.643 1.00 0.00 A ATOM 254 HZ1 LYS A 18 -9.842 1.629 3.175 1.00 0.00 A ATOM 255 HZ2 LYS A 18 -11.062 2.283 4.148 1.00 0.00 A ATOM 256 HZ3 LYS A 18 -10.925 2.757 2.531 1.00 0.00 A ATOM 257 N LYS A 18 -10.299 -2.361 -0.073 1.00 0.00 A ATOM 258 NZ LYS A 18 -10.829 1.957 3.188 1.00 0.00 A ATOM 259 O LYS A 18 -13.614 -3.284 0.180 1.00 0.00 A ATOM 260 C LYS A 19 -14.233 -0.583 -1.901 1.00 0.00 A ATOM 261 CA LYS A 19 -14.170 -0.639 -0.376 1.00 0.00 A ATOM 262 CB LYS A 19 -14.432 0.742 0.242 1.00 0.00 A ATOM 263 CD LYS A 19 -12.750 1.896 -1.217 1.00 0.00 A ATOM 264 CE LYS A 19 -11.758 2.242 -0.131 1.00 0.00 A ATOM 265 CG LYS A 19 -14.173 1.907 -0.698 1.00 0.00 A ATOM 266 HN LYS A 19 -12.133 -0.537 0.199 1.00 0.00 A ATOM 267 HA LYS A 19 -14.930 -1.314 -0.033 1.00 0.00 A ATOM 268 HB2 LYS A 19 -15.463 0.790 0.559 1.00 0.00 A ATOM 269 HB1 LYS A 19 -13.796 0.860 1.107 1.00 0.00 A ATOM 270 HD2 LYS A 19 -12.523 0.913 -1.582 1.00 0.00 A ATOM 271 HD1 LYS A 19 -12.660 2.613 -2.019 1.00 0.00 A ATOM 272 HE2 LYS A 19 -12.258 2.186 0.821 1.00 0.00 A ATOM 273 HE1 LYS A 19 -10.955 1.519 -0.161 1.00 0.00 A ATOM 274 HG2 LYS A 19 -14.848 1.835 -1.534 1.00 0.00 A ATOM 275 HG1 LYS A 19 -14.346 2.828 -0.167 1.00 0.00 A ATOM 276 HZ1 LYS A 19 -10.274 3.557 -0.775 1.00 0.00 A ATOM 277 HZ2 LYS A 19 -11.073 4.063 0.624 1.00 0.00 A ATOM 278 HZ3 LYS A 19 -11.838 4.188 -0.879 1.00 0.00 A ATOM 279 N LYS A 19 -12.887 -1.158 0.080 1.00 0.00 A ATOM 280 NZ LYS A 19 -11.196 3.608 -0.303 1.00 0.00 A ATOM 281 O LYS A 19 -15.293 -0.351 -2.482 1.00 0.00 A ATOM 282 C ILE A 20 -14.060 -1.573 -4.657 1.00 0.00 A ATOM 283 CA ILE A 20 -12.989 -0.710 -3.988 1.00 0.00 A ATOM 284 CB ILE A 20 -11.590 -1.143 -4.479 1.00 0.00 A ATOM 285 CD1 ILE A 20 -10.621 0.802 -5.804 1.00 0.00 A ATOM 286 CG1 ILE A 20 -11.306 -0.547 -5.859 1.00 0.00 A ATOM 287 CG2 ILE A 20 -11.470 -2.662 -4.513 1.00 0.00 A ATOM 288 HN ILE A 20 -12.265 -0.924 -2.014 1.00 0.00 A ATOM 289 HA ILE A 20 -13.139 0.319 -4.277 1.00 0.00 A ATOM 290 HB ILE A 20 -10.860 -0.765 -3.778 1.00 0.00 A ATOM 291 HD11 ILE A 20 -9.723 0.774 -6.403 1.00 0.00 A ATOM 292 HD12 ILE A 20 -10.364 1.034 -4.781 1.00 0.00 A ATOM 293 HD13 ILE A 20 -11.287 1.560 -6.189 1.00 0.00 A ATOM 294 HG12 ILE A 20 -10.668 -1.220 -6.411 1.00 0.00 A ATOM 295 HG11 ILE A 20 -12.239 -0.425 -6.390 1.00 0.00 A ATOM 296 HG21 ILE A 20 -12.172 -3.093 -3.815 1.00 0.00 A ATOM 297 HG22 ILE A 20 -10.467 -2.952 -4.239 1.00 0.00 A ATOM 298 HG23 ILE A 20 -11.688 -3.018 -5.508 1.00 0.00 A ATOM 299 N ILE A 20 -13.080 -0.767 -2.538 1.00 0.00 A ATOM 300 OT1 ILE A 20 -14.346 -2.670 -4.134 1.00 0.00 A ATOM 301 OT2 ILE A 20 -14.602 -1.142 -5.697 1.00 0.00 A END