ATOM 1 N ILE A 1 16.524 3.608 -2.467 1.00 0.00 N ATOM 2 CA ILE A 1 16.719 2.328 -1.736 1.00 0.00 C ATOM 3 C ILE A 1 15.518 1.405 -1.915 1.00 0.00 C ATOM 4 O ILE A 1 15.668 0.240 -2.283 1.00 0.00 O ATOM 5 CB ILE A 1 16.943 2.569 -0.230 1.00 0.00 C ATOM 6 CG1 ILE A 1 18.040 3.614 -0.012 1.00 0.00 C ATOM 7 CG2 ILE A 1 17.301 1.266 0.469 1.00 0.00 C ATOM 8 CD1 ILE A 1 17.727 4.595 1.096 1.00 0.00 C ATOM 9 H1 ILE A 1 17.460 3.955 -2.755 1.00 0.00 H ATOM 10 H2 ILE A 1 16.059 4.275 -1.818 1.00 0.00 H ATOM 11 H3 ILE A 1 15.927 3.413 -3.296 1.00 0.00 H ATOM 12 HA ILE A 1 17.596 1.839 -2.136 1.00 0.00 H ATOM 13 HB ILE A 1 16.019 2.934 0.195 1.00 0.00 H ATOM 14 HG12 ILE A 1 18.962 3.112 0.240 1.00 0.00 H ATOM 15 HG13 ILE A 1 18.180 4.176 -0.924 1.00 0.00 H ATOM 16 HG21 ILE A 1 16.655 0.477 0.112 1.00 0.00 H ATOM 17 HG22 ILE A 1 17.173 1.381 1.535 1.00 0.00 H ATOM 18 HG23 ILE A 1 18.329 1.014 0.255 1.00 0.00 H ATOM 19 HD11 ILE A 1 17.806 4.097 2.051 1.00 0.00 H ATOM 20 HD12 ILE A 1 16.724 4.974 0.969 1.00 0.00 H ATOM 21 HD13 ILE A 1 18.429 5.416 1.060 1.00 0.00 H ATOM 22 N ILE A 2 14.328 1.933 -1.651 1.00 0.00 N ATOM 23 CA ILE A 2 13.099 1.158 -1.783 1.00 0.00 C ATOM 24 C ILE A 2 13.058 0.015 -0.773 1.00 0.00 C ATOM 25 O ILE A 2 13.596 -1.065 -1.020 1.00 0.00 O ATOM 26 CB ILE A 2 12.949 0.578 -3.203 1.00 0.00 C ATOM 27 CG1 ILE A 2 13.207 1.662 -4.253 1.00 0.00 C ATOM 28 CG2 ILE A 2 11.565 -0.027 -3.385 1.00 0.00 C ATOM 29 CD1 ILE A 2 14.501 1.470 -5.014 1.00 0.00 C ATOM 30 H ILE A 2 14.273 2.868 -1.361 1.00 0.00 H ATOM 31 HA ILE A 2 12.265 1.819 -1.597 1.00 0.00 H ATOM 32 HB ILE A 2 13.677 -0.210 -3.324 1.00 0.00 H ATOM 33 HG12 ILE A 2 12.400 1.662 -4.970 1.00 0.00 H ATOM 34 HG13 ILE A 2 13.248 2.625 -3.765 1.00 0.00 H ATOM 35 HG21 ILE A 2 10.922 0.687 -3.877 1.00 0.00 H ATOM 36 HG22 ILE A 2 11.152 -0.277 -2.419 1.00 0.00 H ATOM 37 HG23 ILE A 2 11.639 -0.921 -3.987 1.00 0.00 H ATOM 38 HD11 ILE A 2 14.301 1.489 -6.075 1.00 0.00 H ATOM 39 HD12 ILE A 2 14.938 0.519 -4.747 1.00 0.00 H ATOM 40 HD13 ILE A 2 15.188 2.265 -4.763 1.00 0.00 H ATOM 41 N GLY A 3 12.414 0.259 0.364 1.00 0.00 N ATOM 42 CA GLY A 3 12.314 -0.760 1.393 1.00 0.00 C ATOM 43 C GLY A 3 11.079 -0.593 2.258 1.00 0.00 C ATOM 44 O GLY A 3 10.232 -1.486 2.311 1.00 0.00 O ATOM 45 H GLY A 3 12.004 1.137 0.506 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.281 -1.730 0.920 1.00 0.00 H ATOM 47 HA3 GLY A 3 13.190 -0.708 2.022 1.00 0.00 H ATOM 48 N PRO A 4 10.948 0.548 2.957 1.00 0.00 N ATOM 49 CA PRO A 4 9.798 0.819 3.828 1.00 0.00 C ATOM 50 C PRO A 4 8.482 0.899 3.060 1.00 0.00 C ATOM 51 O PRO A 4 7.405 0.899 3.654 1.00 0.00 O ATOM 52 CB PRO A 4 10.128 2.177 4.463 1.00 0.00 C ATOM 53 CG PRO A 4 11.592 2.362 4.249 1.00 0.00 C ATOM 54 CD PRO A 4 11.909 1.660 2.962 1.00 0.00 C ATOM 55 HA PRO A 4 9.710 0.073 4.597 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.558 2.953 3.974 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.884 2.153 5.514 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.823 3.414 4.171 1.00 0.00 H ATOM 59 HG3 PRO A 4 12.141 1.914 5.064 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.746 2.318 2.120 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.925 1.293 2.969 1.00 0.00 H ATOM 62 N VAL A 5 8.578 0.968 1.738 1.00 0.00 N ATOM 63 CA VAL A 5 7.397 1.050 0.883 1.00 0.00 C ATOM 64 C VAL A 5 6.425 -0.087 1.176 1.00 0.00 C ATOM 65 O VAL A 5 5.252 0.143 1.469 1.00 0.00 O ATOM 66 CB VAL A 5 7.780 0.994 -0.605 1.00 0.00 C ATOM 67 CG1 VAL A 5 6.582 1.333 -1.481 1.00 0.00 C ATOM 68 CG2 VAL A 5 8.947 1.926 -0.897 1.00 0.00 C ATOM 69 H VAL A 5 9.464 0.964 1.327 1.00 0.00 H ATOM 70 HA VAL A 5 6.907 1.994 1.074 1.00 0.00 H ATOM 71 HB VAL A 5 8.088 -0.016 -0.832 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.762 2.267 -1.994 1.00 0.00 H ATOM 73 HG12 VAL A 5 5.699 1.427 -0.865 1.00 0.00 H ATOM 74 HG13 VAL A 5 6.432 0.547 -2.206 1.00 0.00 H ATOM 75 HG21 VAL A 5 8.824 2.361 -1.878 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.871 1.368 -0.864 1.00 0.00 H ATOM 77 HG23 VAL A 5 8.974 2.712 -0.157 1.00 0.00 H ATOM 78 N LEU A 6 6.925 -1.317 1.096 1.00 0.00 N ATOM 79 CA LEU A 6 6.110 -2.501 1.352 1.00 0.00 C ATOM 80 C LEU A 6 5.301 -2.342 2.635 1.00 0.00 C ATOM 81 O LEU A 6 4.222 -2.919 2.774 1.00 0.00 O ATOM 82 CB LEU A 6 6.995 -3.745 1.443 1.00 0.00 C ATOM 83 CG LEU A 6 7.592 -4.213 0.114 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.434 -5.462 0.318 1.00 0.00 C ATOM 85 CD2 LEU A 6 6.490 -4.470 -0.903 1.00 0.00 C ATOM 86 H LEU A 6 7.868 -1.433 0.858 1.00 0.00 H ATOM 87 HA LEU A 6 5.427 -2.616 0.525 1.00 0.00 H ATOM 88 HB2 LEU A 6 7.806 -3.536 2.125 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.404 -4.552 1.849 1.00 0.00 H ATOM 90 HG LEU A 6 8.235 -3.437 -0.276 1.00 0.00 H ATOM 91 HD11 LEU A 6 9.184 -5.273 1.072 1.00 0.00 H ATOM 92 HD12 LEU A 6 8.916 -5.727 -0.612 1.00 0.00 H ATOM 93 HD13 LEU A 6 7.799 -6.276 0.638 1.00 0.00 H ATOM 94 HD21 LEU A 6 6.789 -5.272 -1.562 1.00 0.00 H ATOM 95 HD22 LEU A 6 6.318 -3.574 -1.481 1.00 0.00 H ATOM 96 HD23 LEU A 6 5.582 -4.746 -0.388 1.00 0.00 H ATOM 97 N GLY A 7 5.821 -1.547 3.563 1.00 0.00 N ATOM 98 CA GLY A 7 5.126 -1.319 4.812 1.00 0.00 C ATOM 99 C GLY A 7 4.020 -0.308 4.642 1.00 0.00 C ATOM 100 O GLY A 7 2.955 -0.426 5.247 1.00 0.00 O ATOM 101 H GLY A 7 6.672 -1.098 3.393 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.704 -2.253 5.158 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.828 -0.954 5.547 1.00 0.00 H ATOM 104 N LEU A 8 4.276 0.687 3.800 1.00 0.00 N ATOM 105 CA LEU A 8 3.297 1.724 3.534 1.00 0.00 C ATOM 106 C LEU A 8 2.227 1.211 2.581 1.00 0.00 C ATOM 107 O LEU A 8 1.032 1.389 2.817 1.00 0.00 O ATOM 108 CB LEU A 8 3.971 2.967 2.950 1.00 0.00 C ATOM 109 CG LEU A 8 5.264 3.392 3.648 1.00 0.00 C ATOM 110 CD1 LEU A 8 5.858 4.616 2.971 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.007 3.668 5.122 1.00 0.00 C ATOM 112 H LEU A 8 5.142 0.717 3.343 1.00 0.00 H ATOM 113 HA LEU A 8 2.835 1.978 4.471 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.194 2.775 1.910 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.273 3.788 3.005 1.00 0.00 H ATOM 116 HG LEU A 8 5.983 2.590 3.577 1.00 0.00 H ATOM 117 HD11 LEU A 8 6.355 5.230 3.707 1.00 0.00 H ATOM 118 HD12 LEU A 8 5.070 5.186 2.501 1.00 0.00 H ATOM 119 HD13 LEU A 8 6.571 4.303 2.223 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.856 4.728 5.269 1.00 0.00 H ATOM 121 HD22 LEU A 8 5.858 3.343 5.703 1.00 0.00 H ATOM 122 HD23 LEU A 8 4.127 3.131 5.442 1.00 0.00 H ATOM 123 N VAL A 9 2.664 0.560 1.506 1.00 0.00 N ATOM 124 CA VAL A 9 1.742 0.011 0.521 1.00 0.00 C ATOM 125 C VAL A 9 0.734 -0.914 1.190 1.00 0.00 C ATOM 126 O VAL A 9 -0.435 -0.954 0.810 1.00 0.00 O ATOM 127 CB VAL A 9 2.486 -0.768 -0.580 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.525 -1.178 -1.685 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.631 0.063 -1.139 1.00 0.00 C ATOM 130 H VAL A 9 3.628 0.442 1.377 1.00 0.00 H ATOM 131 HA VAL A 9 1.214 0.835 0.059 1.00 0.00 H ATOM 132 HB VAL A 9 2.900 -1.664 -0.142 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.508 -1.100 -1.326 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.726 -2.198 -1.976 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.656 -0.528 -2.537 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.423 1.111 -0.987 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.735 -0.134 -2.196 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.547 -0.200 -0.632 1.00 0.00 H ATOM 139 N GLY A 10 1.192 -1.642 2.204 1.00 0.00 N ATOM 140 CA GLY A 10 0.312 -2.540 2.923 1.00 0.00 C ATOM 141 C GLY A 10 -0.820 -1.789 3.584 1.00 0.00 C ATOM 142 O GLY A 10 -1.916 -2.323 3.758 1.00 0.00 O ATOM 143 H GLY A 10 2.128 -1.556 2.475 1.00 0.00 H ATOM 144 HA2 GLY A 10 -0.097 -3.262 2.231 1.00 0.00 H ATOM 145 HA3 GLY A 10 0.880 -3.059 3.681 1.00 0.00 H ATOM 146 N SER A 11 -0.555 -0.536 3.940 1.00 0.00 N ATOM 147 CA SER A 11 -1.558 0.305 4.573 1.00 0.00 C ATOM 148 C SER A 11 -2.477 0.905 3.520 1.00 0.00 C ATOM 149 O SER A 11 -3.700 0.879 3.659 1.00 0.00 O ATOM 150 CB SER A 11 -0.894 1.415 5.391 1.00 0.00 C ATOM 151 OG SER A 11 -0.733 1.025 6.743 1.00 0.00 O ATOM 152 H SER A 11 0.336 -0.166 3.762 1.00 0.00 H ATOM 153 HA SER A 11 -2.143 -0.320 5.229 1.00 0.00 H ATOM 154 HB2 SER A 11 0.078 1.634 4.974 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.509 2.302 5.356 1.00 0.00 H ATOM 156 HG SER A 11 -0.504 1.792 7.273 1.00 0.00 H ATOM 157 N ALA A 12 -1.881 1.418 2.448 1.00 0.00 N ATOM 158 CA ALA A 12 -2.650 1.992 1.356 1.00 0.00 C ATOM 159 C ALA A 12 -3.370 0.889 0.597 1.00 0.00 C ATOM 160 O ALA A 12 -4.293 1.139 -0.179 1.00 0.00 O ATOM 161 CB ALA A 12 -1.750 2.789 0.425 1.00 0.00 C ATOM 162 H ALA A 12 -0.906 1.386 2.382 1.00 0.00 H ATOM 163 HA ALA A 12 -3.379 2.655 1.781 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.751 2.380 0.453 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.725 3.821 0.744 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.134 2.733 -0.583 1.00 0.00 H ATOM 167 N LEU A 13 -2.932 -0.336 0.846 1.00 0.00 N ATOM 168 CA LEU A 13 -3.503 -1.515 0.224 1.00 0.00 C ATOM 169 C LEU A 13 -4.924 -1.754 0.719 1.00 0.00 C ATOM 170 O LEU A 13 -5.757 -2.303 -0.002 1.00 0.00 O ATOM 171 CB LEU A 13 -2.626 -2.721 0.524 1.00 0.00 C ATOM 172 CG LEU A 13 -1.633 -3.086 -0.579 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.613 -4.092 -0.067 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.364 -3.636 -1.794 1.00 0.00 C ATOM 175 H LEU A 13 -2.199 -0.450 1.479 1.00 0.00 H ATOM 176 HA LEU A 13 -3.526 -1.357 -0.838 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.069 -2.511 1.427 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.266 -3.568 0.697 1.00 0.00 H ATOM 179 HG LEU A 13 -1.101 -2.196 -0.881 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.268 -3.569 0.275 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.343 -4.769 -0.864 1.00 0.00 H ATOM 182 HD13 LEU A 13 -1.039 -4.652 0.752 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.308 -4.061 -1.485 1.00 0.00 H ATOM 184 HD22 LEU A 13 -1.762 -4.400 -2.263 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.543 -2.836 -2.498 1.00 0.00 H ATOM 186 N GLY A 14 -5.203 -1.319 1.944 1.00 0.00 N ATOM 187 CA GLY A 14 -6.532 -1.478 2.495 1.00 0.00 C ATOM 188 C GLY A 14 -7.420 -0.327 2.092 1.00 0.00 C ATOM 189 O GLY A 14 -8.642 -0.460 2.021 1.00 0.00 O ATOM 190 H GLY A 14 -4.508 -0.866 2.469 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.960 -2.403 2.131 1.00 0.00 H ATOM 192 HA3 GLY A 14 -6.469 -1.515 3.572 1.00 0.00 H ATOM 193 N GLY A 15 -6.789 0.807 1.809 1.00 0.00 N ATOM 194 CA GLY A 15 -7.517 1.981 1.393 1.00 0.00 C ATOM 195 C GLY A 15 -7.975 1.877 -0.047 1.00 0.00 C ATOM 196 O GLY A 15 -9.118 2.197 -0.369 1.00 0.00 O ATOM 197 H GLY A 15 -5.812 0.842 1.875 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.378 2.104 2.033 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.873 2.840 1.496 1.00 0.00 H ATOM 200 N LEU A 16 -7.082 1.402 -0.913 1.00 0.00 N ATOM 201 CA LEU A 16 -7.395 1.226 -2.323 1.00 0.00 C ATOM 202 C LEU A 16 -8.243 -0.025 -2.516 1.00 0.00 C ATOM 203 O LEU A 16 -8.858 -0.230 -3.562 1.00 0.00 O ATOM 204 CB LEU A 16 -6.106 1.103 -3.133 1.00 0.00 C ATOM 205 CG LEU A 16 -5.270 2.383 -3.223 1.00 0.00 C ATOM 206 CD1 LEU A 16 -3.803 2.088 -2.943 1.00 0.00 C ATOM 207 CD2 LEU A 16 -5.435 3.033 -4.589 1.00 0.00 C ATOM 208 H LEU A 16 -6.197 1.137 -0.589 1.00 0.00 H ATOM 209 HA LEU A 16 -7.946 2.091 -2.658 1.00 0.00 H ATOM 210 HB2 LEU A 16 -5.502 0.329 -2.680 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.364 0.794 -4.135 1.00 0.00 H ATOM 212 HG LEU A 16 -5.616 3.083 -2.476 1.00 0.00 H ATOM 213 HD11 LEU A 16 -3.572 2.348 -1.920 1.00 0.00 H ATOM 214 HD12 LEU A 16 -3.184 2.670 -3.610 1.00 0.00 H ATOM 215 HD13 LEU A 16 -3.611 1.037 -3.099 1.00 0.00 H ATOM 216 HD21 LEU A 16 -5.751 2.289 -5.306 1.00 0.00 H ATOM 217 HD22 LEU A 16 -4.492 3.457 -4.903 1.00 0.00 H ATOM 218 HD23 LEU A 16 -6.178 3.814 -4.529 1.00 0.00 H ATOM 219 N LEU A 17 -8.257 -0.855 -1.482 1.00 0.00 N ATOM 220 CA LEU A 17 -9.000 -2.094 -1.481 1.00 0.00 C ATOM 221 C LEU A 17 -10.484 -1.823 -1.304 1.00 0.00 C ATOM 222 O LEU A 17 -11.327 -2.649 -1.650 1.00 0.00 O ATOM 223 CB LEU A 17 -8.478 -3.012 -0.365 1.00 0.00 C ATOM 224 CG LEU A 17 -9.393 -4.174 0.034 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.259 -5.327 -0.951 1.00 0.00 C ATOM 226 CD2 LEU A 17 -9.072 -4.640 1.447 1.00 0.00 C ATOM 227 H LEU A 17 -7.756 -0.621 -0.689 1.00 0.00 H ATOM 228 HA LEU A 17 -8.838 -2.566 -2.428 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.534 -3.425 -0.687 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.303 -2.407 0.512 1.00 0.00 H ATOM 231 HG LEU A 17 -10.419 -3.840 0.019 1.00 0.00 H ATOM 232 HD11 LEU A 17 -10.241 -5.646 -1.267 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.748 -6.151 -0.474 1.00 0.00 H ATOM 234 HD13 LEU A 17 -8.692 -5.003 -1.811 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.037 -4.425 1.670 1.00 0.00 H ATOM 236 HD22 LEU A 17 -9.243 -5.703 1.523 1.00 0.00 H ATOM 237 HD23 LEU A 17 -9.707 -4.122 2.150 1.00 0.00 H ATOM 238 N LYS A 18 -10.793 -0.666 -0.739 1.00 0.00 N ATOM 239 CA LYS A 18 -12.167 -0.296 -0.491 1.00 0.00 C ATOM 240 C LYS A 18 -12.962 -0.221 -1.795 1.00 0.00 C ATOM 241 O LYS A 18 -14.049 -0.788 -1.899 1.00 0.00 O ATOM 242 CB LYS A 18 -12.227 1.020 0.314 1.00 0.00 C ATOM 243 CG LYS A 18 -12.725 2.243 -0.452 1.00 0.00 C ATOM 244 CD LYS A 18 -11.759 3.411 -0.338 1.00 0.00 C ATOM 245 CE LYS A 18 -11.028 3.648 -1.649 1.00 0.00 C ATOM 246 NZ LYS A 18 -11.678 4.712 -2.464 1.00 0.00 N ATOM 247 H LYS A 18 -10.079 -0.055 -0.472 1.00 0.00 H ATOM 248 HA LYS A 18 -12.584 -1.080 0.112 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.883 0.873 1.159 1.00 0.00 H ATOM 250 HB3 LYS A 18 -11.235 1.237 0.683 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.836 1.992 -1.489 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.681 2.541 -0.049 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.312 4.301 -0.079 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.035 3.195 0.434 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.012 3.942 -1.433 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.025 2.726 -2.212 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -11.076 4.958 -3.276 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -11.826 5.565 -1.887 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.599 4.381 -2.815 1.00 0.00 H ATOM 260 N LYS A 19 -12.414 0.475 -2.789 1.00 0.00 N ATOM 261 CA LYS A 19 -13.080 0.613 -4.077 1.00 0.00 C ATOM 262 C LYS A 19 -12.632 -0.474 -5.055 1.00 0.00 C ATOM 263 O LYS A 19 -13.207 -0.631 -6.132 1.00 0.00 O ATOM 264 CB LYS A 19 -12.831 2.016 -4.648 1.00 0.00 C ATOM 265 CG LYS A 19 -11.782 2.077 -5.746 1.00 0.00 C ATOM 266 CD LYS A 19 -10.454 1.507 -5.288 1.00 0.00 C ATOM 267 CE LYS A 19 -9.776 2.406 -4.279 1.00 0.00 C ATOM 268 NZ LYS A 19 -8.458 2.898 -4.766 1.00 0.00 N ATOM 269 H LYS A 19 -11.540 0.902 -2.657 1.00 0.00 H ATOM 270 HA LYS A 19 -14.133 0.497 -3.908 1.00 0.00 H ATOM 271 HB2 LYS A 19 -13.758 2.394 -5.052 1.00 0.00 H ATOM 272 HB3 LYS A 19 -12.513 2.663 -3.844 1.00 0.00 H ATOM 273 HG2 LYS A 19 -12.131 1.506 -6.590 1.00 0.00 H ATOM 274 HG3 LYS A 19 -11.641 3.105 -6.035 1.00 0.00 H ATOM 275 HD2 LYS A 19 -10.628 0.554 -4.828 1.00 0.00 H ATOM 276 HD3 LYS A 19 -9.808 1.387 -6.144 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.417 3.251 -4.079 1.00 0.00 H ATOM 278 HE3 LYS A 19 -9.630 1.842 -3.370 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -7.755 2.132 -4.727 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -8.129 3.686 -4.173 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -8.542 3.229 -5.749 1.00 0.00 H ATOM 282 N ILE A 20 -11.581 -1.199 -4.680 1.00 0.00 N ATOM 283 CA ILE A 20 -11.030 -2.247 -5.526 1.00 0.00 C ATOM 284 C ILE A 20 -12.117 -3.192 -6.037 1.00 0.00 C ATOM 285 O ILE A 20 -11.961 -3.722 -7.157 1.00 0.00 O ATOM 286 CB ILE A 20 -9.944 -3.053 -4.780 1.00 0.00 C ATOM 287 CG1 ILE A 20 -9.024 -3.758 -5.779 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.574 -4.061 -3.826 1.00 0.00 C ATOM 289 CD1 ILE A 20 -7.553 -3.608 -5.454 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.113 -3.394 -5.311 1.00 0.00 O ATOM 291 H ILE A 20 -11.152 -1.008 -3.818 1.00 0.00 H ATOM 292 HA ILE A 20 -10.563 -1.763 -6.371 1.00 0.00 H ATOM 293 HB ILE A 20 -9.358 -2.359 -4.193 1.00 0.00 H ATOM 294 HG12 ILE A 20 -9.254 -4.813 -5.790 1.00 0.00 H ATOM 295 HG13 ILE A 20 -9.190 -3.348 -6.765 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.496 -5.053 -4.247 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.615 -3.815 -3.677 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.058 -4.030 -2.879 1.00 0.00 H ATOM 299 HD11 ILE A 20 -7.162 -2.733 -5.952 1.00 0.00 H ATOM 300 HD12 ILE A 20 -7.019 -4.484 -5.793 1.00 0.00 H ATOM 301 HD13 ILE A 20 -7.430 -3.501 -4.387 1.00 0.00 H TER 302 ILE A 20