ATOM 1 N THR A 1 0.799 -2.687 -11.332 1.00 62.33 N ATOM 2 H THR A 1 1.264 -1.949 -10.824 1.00 62.33 H ATOM 3 H2 THR A 1 0.770 -2.476 -12.319 1.00 62.33 H ATOM 4 H3 THR A 1 1.316 -3.548 -11.223 1.00 62.33 H ATOM 5 CA THR A 1 -0.576 -2.908 -10.821 1.00 62.33 C ATOM 6 HA THR A 1 -1.193 -2.031 -11.017 1.00 62.33 H ATOM 7 C THR A 1 -0.592 -3.113 -9.318 1.00 62.33 C ATOM 8 CB THR A 1 -1.222 -4.099 -11.521 1.00 62.33 C ATOM 9 HB THR A 1 -2.054 -4.495 -10.938 1.00 62.33 H ATOM 10 O THR A 1 -1.584 -2.778 -8.689 1.00 62.33 O ATOM 11 CG2 THR A 1 -1.704 -3.683 -12.911 1.00 62.33 C ATOM 12 HG21 THR A 1 -0.876 -3.341 -13.531 1.00 62.33 H ATOM 13 HG22 THR A 1 -2.451 -2.894 -12.823 1.00 62.33 H ATOM 14 HG23 THR A 1 -2.170 -4.541 -13.395 1.00 62.33 H ATOM 15 OG1 THR A 1 -0.229 -5.075 -11.702 1.00 62.33 O ATOM 16 HG1 THR A 1 -0.473 -5.876 -11.232 1.00 62.33 H ATOM 17 N ASP A 2 0.513 -3.564 -8.727 1.00 74.45 N ATOM 18 H ASP A 2 1.239 -4.002 -9.276 1.00 74.45 H ATOM 19 CA ASP A 2 0.635 -3.878 -7.294 1.00 74.45 C ATOM 20 HA ASP A 2 -0.167 -4.561 -7.014 1.00 74.45 H ATOM 21 C ASP A 2 0.540 -2.644 -6.384 1.00 74.45 C ATOM 22 CB ASP A 2 1.970 -4.617 -7.095 1.00 74.45 C ATOM 23 HB2 ASP A 2 2.794 -3.907 -7.163 1.00 74.45 H ATOM 24 HB3 ASP A 2 1.988 -5.080 -6.109 1.00 74.45 H ATOM 25 O ASP A 2 -0.068 -2.695 -5.321 1.00 74.45 O ATOM 26 CG ASP A 2 2.125 -5.681 -8.181 1.00 74.45 C ATOM 27 OD1 ASP A 2 1.450 -6.721 -8.069 1.00 74.45 O ATOM 28 OD2 ASP A 2 2.695 -5.308 -9.236 1.00 74.45 O ATOM 29 N VAL A 3 1.057 -1.497 -6.840 1.00 77.64 N ATOM 30 H VAL A 3 1.632 -1.540 -7.668 1.00 77.64 H ATOM 31 CA VAL A 3 0.999 -0.232 -6.082 1.00 77.64 C ATOM 32 HA VAL A 3 1.358 -0.419 -5.070 1.00 77.64 H ATOM 33 C VAL A 3 -0.435 0.293 -5.952 1.00 77.64 C ATOM 34 CB VAL A 3 1.913 0.834 -6.722 1.00 77.64 C ATOM 35 HB VAL A 3 1.537 1.068 -7.717 1.00 77.64 H ATOM 36 O VAL A 3 -0.802 0.814 -4.908 1.00 77.64 O ATOM 37 CG1 VAL A 3 1.958 2.127 -5.900 1.00 77.64 C ATOM 38 HG11 VAL A 3 0.974 2.594 -5.862 1.00 77.64 H ATOM 39 HG12 VAL A 3 2.650 2.837 -6.352 1.00 77.64 H ATOM 40 HG13 VAL A 3 2.281 1.914 -4.881 1.00 77.64 H ATOM 41 CG2 VAL A 3 3.355 0.323 -6.862 1.00 77.64 C ATOM 42 HG21 VAL A 3 3.742 0.035 -5.884 1.00 77.64 H ATOM 43 HG22 VAL A 3 3.406 -0.534 -7.533 1.00 77.64 H ATOM 44 HG23 VAL A 3 3.988 1.112 -7.270 1.00 77.64 H ATOM 45 N ILE A 4 -1.271 0.109 -6.981 1.00 74.53 N ATOM 46 H ILE A 4 -0.951 -0.440 -7.766 1.00 74.53 H ATOM 47 CA ILE A 4 -2.669 0.569 -6.960 1.00 74.53 C ATOM 48 HA ILE A 4 -2.688 1.604 -6.616 1.00 74.53 H ATOM 49 C ILE A 4 -3.470 -0.246 -5.940 1.00 74.53 C ATOM 50 CB ILE A 4 -3.298 0.520 -8.373 1.00 74.53 C ATOM 51 HB ILE A 4 -3.248 -0.505 -8.740 1.00 74.53 H ATOM 52 O ILE A 4 -4.214 0.330 -5.156 1.00 74.53 O ATOM 53 CG1 ILE A 4 -2.508 1.431 -9.344 1.00 74.53 C ATOM 54 HG12 ILE A 4 -1.454 1.151 -9.333 1.00 74.53 H ATOM 55 HG13 ILE A 4 -2.580 2.464 -9.004 1.00 74.53 H ATOM 56 CG2 ILE A 4 -4.779 0.943 -8.326 1.00 74.53 C ATOM 57 HG21 ILE A 4 -4.870 1.960 -7.945 1.00 74.53 H ATOM 58 HG22 ILE A 4 -5.236 0.885 -9.314 1.00 74.53 H ATOM 59 HG23 ILE A 4 -5.350 0.279 -7.676 1.00 74.53 H ATOM 60 CD1 ILE A 4 -2.974 1.363 -10.804 1.00 74.53 C ATOM 61 HD11 ILE A 4 -2.294 1.945 -11.425 1.00 74.53 H ATOM 62 HD12 ILE A 4 -3.976 1.780 -10.912 1.00 74.53 H ATOM 63 HD13 ILE A 4 -2.969 0.328 -11.146 1.00 74.53 H ATOM 64 N LEU A 5 -3.262 -1.568 -5.905 1.00 72.65 N ATOM 65 H LEU A 5 -2.608 -1.967 -6.563 1.00 72.65 H ATOM 66 CA LEU A 5 -3.867 -2.466 -4.916 1.00 72.65 C ATOM 67 HA LEU A 5 -4.951 -2.349 -4.932 1.00 72.65 H ATOM 68 C LEU A 5 -3.415 -2.140 -3.490 1.00 72.65 C ATOM 69 CB LEU A 5 -3.501 -3.915 -5.282 1.00 72.65 C ATOM 70 HB2 LEU A 5 -2.479 -3.939 -5.660 1.00 72.65 H ATOM 71 HB3 LEU A 5 -3.522 -4.535 -4.385 1.00 72.65 H ATOM 72 O LEU A 5 -4.242 -2.142 -2.582 1.00 72.65 O ATOM 73 CG LEU A 5 -4.467 -4.513 -6.320 1.00 72.65 C ATOM 74 HG LEU A 5 -4.871 -3.720 -6.950 1.00 72.65 H ATOM 75 CD1 LEU A 5 -3.741 -5.503 -7.228 1.00 72.65 C ATOM 76 HD11 LEU A 5 -2.946 -4.991 -7.770 1.00 72.65 H ATOM 77 HD12 LEU A 5 -4.444 -5.928 -7.944 1.00 72.65 H ATOM 78 HD13 LEU A 5 -3.309 -6.306 -6.630 1.00 72.65 H ATOM 79 CD2 LEU A 5 -5.620 -5.239 -5.625 1.00 72.65 C ATOM 80 HD21 LEU A 5 -5.241 -6.075 -5.036 1.00 72.65 H ATOM 81 HD22 LEU A 5 -6.143 -4.550 -4.961 1.00 72.65 H ATOM 82 HD23 LEU A 5 -6.325 -5.613 -6.367 1.00 72.65 H ATOM 83 N MET A 6 -2.134 -1.816 -3.296 1.00 73.88 N ATOM 84 H MET A 6 -1.489 -1.897 -4.069 1.00 73.88 H ATOM 85 CA MET A 6 -1.615 -1.403 -1.993 1.00 73.88 C ATOM 86 HA MET A 6 -1.893 -2.163 -1.263 1.00 73.88 H ATOM 87 C MET A 6 -2.254 -0.088 -1.529 1.00 73.88 C ATOM 88 CB MET A 6 -0.082 -1.351 -2.051 1.00 73.88 C ATOM 89 HB2 MET A 6 0.237 -0.597 -2.770 1.00 73.88 H ATOM 90 HB3 MET A 6 0.283 -2.322 -2.386 1.00 73.88 H ATOM 91 O MET A 6 -2.772 -0.045 -0.423 1.00 73.88 O ATOM 92 CG MET A 6 0.537 -1.035 -0.688 1.00 73.88 C ATOM 93 HG2 MET A 6 0.101 -1.683 0.072 1.00 73.88 H ATOM 94 HG3 MET A 6 0.284 -0.003 -0.446 1.00 73.88 H ATOM 95 SD MET A 6 2.345 -1.186 -0.625 1.00 73.88 S ATOM 96 CE MET A 6 2.522 -2.987 -0.514 1.00 73.88 C ATOM 97 HE1 MET A 6 2.103 -3.458 -1.403 1.00 73.88 H ATOM 98 HE2 MET A 6 3.579 -3.242 -0.436 1.00 73.88 H ATOM 99 HE3 MET A 6 1.999 -3.351 0.370 1.00 73.88 H ATOM 100 N CYS A 7 -2.321 0.948 -2.373 1.00 75.13 N ATOM 101 H CYS A 7 -1.869 0.881 -3.274 1.00 75.13 H ATOM 102 CA CYS A 7 -2.990 2.208 -2.024 1.00 75.13 C ATOM 103 HA CYS A 7 -2.539 2.612 -1.118 1.00 75.13 H ATOM 104 C CYS A 7 -4.481 2.013 -1.713 1.00 75.13 C ATOM 105 CB CYS A 7 -2.805 3.220 -3.162 1.00 75.13 C ATOM 106 HB2 CYS A 7 -3.412 4.101 -2.954 1.00 75.13 H ATOM 107 HB3 CYS A 7 -3.138 2.781 -4.103 1.00 75.13 H ATOM 108 O CYS A 7 -4.961 2.543 -0.719 1.00 75.13 O ATOM 109 SG CYS A 7 -1.063 3.718 -3.295 1.00 75.13 S ATOM 110 HG CYS A 7 -0.961 4.243 -2.071 1.00 75.13 H ATOM 111 N PHE A 8 -5.193 1.207 -2.505 1.00 70.05 N ATOM 112 H PHE A 8 -4.750 0.808 -3.320 1.00 70.05 H ATOM 113 CA PHE A 8 -6.611 0.908 -2.274 1.00 70.05 C ATOM 114 HA PHE A 8 -7.157 1.848 -2.194 1.00 70.05 H ATOM 115 C PHE A 8 -6.834 0.135 -0.965 1.00 70.05 C ATOM 116 CB PHE A 8 -7.153 0.112 -3.473 1.00 70.05 C ATOM 117 HB2 PHE A 8 -6.512 0.268 -4.340 1.00 70.05 H ATOM 118 HB3 PHE A 8 -7.130 -0.955 -3.253 1.00 70.05 H ATOM 119 O PHE A 8 -7.812 0.366 -0.269 1.00 70.05 O ATOM 120 CG PHE A 8 -8.547 0.512 -3.899 1.00 70.05 C ATOM 121 CD1 PHE A 8 -9.675 -0.108 -3.332 1.00 70.05 C ATOM 122 HD1 PHE A 8 -9.555 -0.854 -2.561 1.00 70.05 H ATOM 123 CD2 PHE A 8 -8.711 1.518 -4.869 1.00 70.05 C ATOM 124 HD2 PHE A 8 -7.846 2.014 -5.284 1.00 70.05 H ATOM 125 CE1 PHE A 8 -10.964 0.271 -3.747 1.00 70.05 C ATOM 126 HE1 PHE A 8 -11.830 -0.187 -3.292 1.00 70.05 H ATOM 127 CE2 PHE A 8 -10.000 1.898 -5.282 1.00 70.05 C ATOM 128 HE2 PHE A 8 -10.126 2.688 -6.007 1.00 70.05 H ATOM 129 CZ PHE A 8 -11.126 1.272 -4.722 1.00 70.05 C ATOM 130 HZ PHE A 8 -12.119 1.578 -5.016 1.00 70.05 H ATOM 131 N SER A 9 -5.908 -0.760 -0.610 1.00 71.24 N ATOM 132 H SER A 9 -5.125 -0.909 -1.230 1.00 71.24 H ATOM 133 CA SER A 9 -5.977 -1.556 0.624 1.00 71.24 C ATOM 134 HA SER A 9 -7.003 -1.891 0.774 1.00 71.24 H ATOM 135 C SER A 9 -5.564 -0.783 1.875 1.00 71.24 C ATOM 136 CB SER A 9 -5.080 -2.792 0.534 1.00 71.24 C ATOM 137 HB2 SER A 9 -4.036 -2.479 0.490 1.00 71.24 H ATOM 138 HB3 SER A 9 -5.225 -3.402 1.426 1.00 71.24 H ATOM 139 O SER A 9 -5.874 -1.234 2.968 1.00 71.24 O ATOM 140 OG SER A 9 -5.377 -3.570 -0.609 1.00 71.24 O ATOM 141 HG SER A 9 -5.079 -3.074 -1.375 1.00 71.24 H ATOM 142 N ILE A 10 -4.838 0.331 1.734 1.00 70.71 N ATOM 143 H ILE A 10 -4.556 0.597 0.802 1.00 70.71 H ATOM 144 CA ILE A 10 -4.487 1.236 2.842 1.00 70.71 C ATOM 145 HA ILE A 10 -4.423 0.665 3.768 1.00 70.71 H ATOM 146 C ILE A 10 -5.593 2.283 3.043 1.00 70.71 C ATOM 147 CB ILE A 10 -3.112 1.899 2.583 1.00 70.71 C ATOM 148 HB ILE A 10 -3.181 2.463 1.652 1.00 70.71 H ATOM 149 O ILE A 10 -5.822 2.716 4.163 1.00 70.71 O ATOM 150 CG1 ILE A 10 -1.968 0.867 2.458 1.00 70.71 C ATOM 151 HG12 ILE A 10 -1.644 0.566 3.454 1.00 70.71 H ATOM 152 HG13 ILE A 10 -2.311 -0.043 1.965 1.00 70.71 H ATOM 153 CG2 ILE A 10 -2.737 2.869 3.721 1.00 70.71 C ATOM 154 HG21 ILE A 10 -2.778 2.355 4.682 1.00 70.71 H ATOM 155 HG22 ILE A 10 -3.439 3.702 3.750 1.00 70.71 H ATOM 156 HG23 ILE A 10 -1.741 3.289 3.575 1.00 70.71 H ATOM 157 CD1 ILE A 10 -0.760 1.412 1.683 1.00 70.71 C ATOM 158 HD11 ILE A 10 -1.051 1.681 0.667 1.00 70.71 H ATOM 159 HD12 ILE A 10 0.013 0.645 1.653 1.00 70.71 H ATOM 160 HD13 ILE A 10 -0.345 2.290 2.179 1.00 70.71 H ATOM 161 N ASP A 11 -6.285 2.671 1.969 1.00 65.70 N ATOM 162 H ASP A 11 -5.991 2.343 1.060 1.00 65.70 H ATOM 163 CA ASP A 11 -7.349 3.683 1.996 1.00 65.70 C ATOM 164 HA ASP A 11 -7.109 4.434 2.749 1.00 65.70 H ATOM 165 C ASP A 11 -8.734 3.100 2.357 1.00 65.70 C ATOM 166 CB ASP A 11 -7.343 4.370 0.621 1.00 65.70 C ATOM 167 HB2 ASP A 11 -6.313 4.601 0.349 1.00 65.70 H ATOM 168 HB3 ASP A 11 -7.737 3.679 -0.125 1.00 65.70 H ATOM 169 O ASP A 11 -9.572 3.786 2.936 1.00 65.70 O ATOM 170 CG ASP A 11 -8.121 5.687 0.579 1.00 65.70 C ATOM 171 OD1 ASP A 11 -7.825 6.563 1.422 1.00 65.70 O ATOM 172 OD2 ASP A 11 -8.911 5.855 -0.379 1.00 65.70 O ATOM 173 N ALA A 12 -8.984 1.818 2.062 1.00 64.77 N ATOM 174 H ALA A 12 -8.284 1.312 1.538 1.00 64.77 H ATOM 175 CA ALA A 12 -10.293 1.180 2.241 1.00 64.77 C ATOM 176 HA ALA A 12 -11.027 1.973 2.386 1.00 64.77 H ATOM 177 C ALA A 12 -10.511 0.214 3.439 1.00 64.77 C ATOM 178 CB ALA A 12 -10.665 0.503 0.915 1.00 64.77 C ATOM 179 HB1 ALA A 12 -11.715 0.209 0.938 1.00 64.77 H ATOM 180 HB2 ALA A 12 -10.053 -0.387 0.769 1.00 64.77 H ATOM 181 HB3 ALA A 12 -10.514 1.196 0.088 1.00 64.77 H ATOM 182 O ALA A 12 -11.643 -0.260 3.559 1.00 64.77 O ATOM 183 N PRO A 13 -9.553 -0.135 4.326 1.00 65.68 N ATOM 184 CA PRO A 13 -9.817 -1.159 5.340 1.00 65.68 C ATOM 185 HA PRO A 13 -10.367 -1.990 4.900 1.00 65.68 H ATOM 186 C PRO A 13 -10.655 -0.616 6.508 1.00 65.68 C ATOM 187 CB PRO A 13 -8.438 -1.667 5.766 1.00 65.68 C ATOM 188 HB2 PRO A 13 -8.434 -2.035 6.792 1.00 65.68 H ATOM 189 HB3 PRO A 13 -8.109 -2.444 5.077 1.00 65.68 H ATOM 190 O PRO A 13 -11.492 -1.337 7.041 1.00 65.68 O ATOM 191 CG PRO A 13 -7.550 -0.436 5.602 1.00 65.68 C ATOM 192 HG2 PRO A 13 -6.512 -0.704 5.402 1.00 65.68 H ATOM 193 HG3 PRO A 13 -7.604 0.168 6.508 1.00 65.68 H ATOM 194 CD PRO A 13 -8.185 0.338 4.444 1.00 65.68 C ATOM 195 HD2 PRO A 13 -8.163 1.406 4.663 1.00 65.68 H ATOM 196 HD3 PRO A 13 -7.658 0.140 3.510 1.00 65.68 H ATOM 197 N ASP A 14 -10.519 0.669 6.846 1.00 60.67 N ATOM 198 H ASP A 14 -9.778 1.199 6.411 1.00 60.67 H ATOM 199 CA ASP A 14 -11.142 1.236 8.050 1.00 60.67 C ATOM 200 HA ASP A 14 -11.148 0.474 8.830 1.00 60.67 H ATOM 201 C ASP A 14 -12.607 1.675 7.853 1.00 60.67 C ATOM 202 CB ASP A 14 -10.276 2.401 8.555 1.00 60.67 C ATOM 203 HB2 ASP A 14 -10.758 2.849 9.424 1.00 60.67 H ATOM 204 HB3 ASP A 14 -10.218 3.161 7.775 1.00 60.67 H ATOM 205 O ASP A 14 -13.317 1.935 8.823 1.00 60.67 O ATOM 206 CG ASP A 14 -8.861 1.969 8.966 1.00 60.67 C ATOM 207 OD1 ASP A 14 -8.725 0.912 9.618 1.00 60.67 O ATOM 208 OD2 ASP A 14 -7.916 2.716 8.631 1.00 60.67 O ATOM 209 N SER A 15 -13.092 1.766 6.608 1.00 61.44 N ATOM 210 H SER A 15 -12.485 1.491 5.849 1.00 61.44 H ATOM 211 CA SER A 15 -14.445 2.267 6.298 1.00 61.44 C ATOM 212 HA SER A 15 -14.846 2.754 7.187 1.00 61.44 H ATOM 213 C SER A 15 -15.467 1.183 5.942 1.00 61.44 C ATOM 214 CB SER A 15 -14.386 3.349 5.217 1.00 61.44 C ATOM 215 HB2 SER A 15 -13.805 4.194 5.586 1.00 61.44 H ATOM 216 HB3 SER A 15 -15.398 3.694 5.004 1.00 61.44 H ATOM 217 O SER A 15 -16.665 1.466 5.934 1.00 61.44 O ATOM 218 OG SER A 15 -13.800 2.869 4.022 1.00 61.44 O ATOM 219 HG SER A 15 -12.864 3.084 4.027 1.00 61.44 H ATOM 220 N LEU A 16 -15.025 -0.054 5.687 1.00 61.19 N ATOM 221 H LEU A 16 -14.029 -0.218 5.712 1.00 61.19 H ATOM 222 CA LEU A 16 -15.909 -1.175 5.343 1.00 61.19 C ATOM 223 HA LEU A 16 -16.848 -0.761 4.974 1.00 61.19 H ATOM 224 C LEU A 16 -16.277 -2.051 6.552 1.00 61.19 C ATOM 225 CB LEU A 16 -15.259 -1.974 4.198 1.00 61.19 C ATOM 226 HB2 LEU A 16 -14.343 -2.429 4.574 1.00 61.19 H ATOM 227 HB3 LEU A 16 -14.983 -1.277 3.406 1.00 61.19 H ATOM 228 O LEU A 16 -17.268 -2.768 6.496 1.00 61.19 O ATOM 229 CG LEU A 16 -16.146 -3.079 3.587 1.00 61.19 C ATOM 230 HG LEU A 16 -16.373 -3.834 4.341 1.00 61.19 H ATOM 231 CD1 LEU A 16 -17.457 -2.539 3.005 1.00 61.19 C ATOM 232 HD11 LEU A 16 -18.091 -2.177 3.814 1.00 61.19 H ATOM 233 HD12 LEU A 16 -17.995 -3.341 2.498 1.00 61.19 H ATOM 234 HD13 LEU A 16 -17.254 -1.726 2.308 1.00 61.19 H ATOM 235 CD2 LEU A 16 -15.384 -3.776 2.458 1.00 61.19 C ATOM 236 HD21 LEU A 16 -15.987 -4.591 2.057 1.00 61.19 H ATOM 237 HD22 LEU A 16 -15.153 -3.062 1.668 1.00 61.19 H ATOM 238 HD23 LEU A 16 -14.455 -4.187 2.853 1.00 61.19 H ATOM 239 N GLU A 17 -15.527 -1.982 7.655 1.00 61.31 N ATOM 240 H GLU A 17 -14.697 -1.407 7.651 1.00 61.31 H ATOM 241 CA GLU A 17 -15.772 -2.827 8.837 1.00 61.31 C ATOM 242 HA GLU A 17 -16.177 -3.774 8.480 1.00 61.31 H ATOM 243 C GLU A 17 -16.845 -2.261 9.797 1.00 61.31 C ATOM 244 CB GLU A 17 -14.427 -3.143 9.527 1.00 61.31 C ATOM 245 HB2 GLU A 17 -13.625 -3.076 8.792 1.00 61.31 H ATOM 246 HB3 GLU A 17 -14.239 -2.408 10.309 1.00 61.31 H ATOM 247 O GLU A 17 -17.182 -2.890 10.796 1.00 61.31 O ATOM 248 CG GLU A 17 -14.406 -4.568 10.110 1.00 61.31 C ATOM 249 HG2 GLU A 17 -14.647 -5.267 9.309 1.00 61.31 H ATOM 250 HG3 GLU A 17 -15.184 -4.655 10.869 1.00 61.31 H ATOM 251 CD GLU A 17 -13.060 -4.981 10.734 1.00 61.31 C ATOM 252 OE1 GLU A 17 -12.885 -6.205 10.951 1.00 61.31 O ATOM 253 OE2 GLU A 17 -12.220 -4.099 11.016 1.00 61.31 O ATOM 254 N ASN A 18 -17.420 -1.088 9.494 1.00 60.71 N ATOM 255 H ASN A 18 -17.129 -0.643 8.635 1.00 60.71 H ATOM 256 CA ASN A 18 -18.417 -0.407 10.335 1.00 60.71 C ATOM 257 HA ASN A 18 -18.773 -1.123 11.076 1.00 60.71 H ATOM 258 C ASN A 18 -19.692 0.026 9.568 1.00 60.71 C ATOM 259 CB ASN A 18 -17.703 0.721 11.109 1.00 60.71 C ATOM 260 HB2 ASN A 18 -16.799 0.317 11.565 1.00 60.71 H ATOM 261 HB3 ASN A 18 -17.407 1.507 10.414 1.00 60.71 H ATOM 262 O ASN A 18 -20.359 0.984 9.969 1.00 60.71 O ATOM 263 CG ASN A 18 -18.541 1.314 12.232 1.00 60.71 C ATOM 264 ND2 ASN A 18 -19.111 2.478 12.034 1.00 60.71 N ATOM 265 HD21 ASN A 18 -19.766 2.746 12.756 1.00 60.71 H ATOM 266 HD22 ASN A 18 -19.234 2.749 11.069 1.00 60.71 H ATOM 267 OD1 ASN A 18 -18.705 0.759 13.305 1.00 60.71 O ATOM 268 N ILE A 19 -20.038 -0.662 8.472 1.00 53.74 N ATOM 269 H ILE A 19 -19.484 -1.468 8.221 1.00 53.74 H ATOM 270 CA ILE A 19 -21.362 -0.586 7.817 1.00 53.74 C ATOM 271 HA ILE A 19 -22.038 0.011 8.430 1.00 53.74 H ATOM 272 C ILE A 19 -21.992 -1.977 7.782 1.00 53.74 C ATOM 273 CB ILE A 19 -21.279 0.054 6.413 1.00 53.74 C ATOM 274 HB ILE A 19 -20.584 -0.547 5.825 1.00 53.74 H ATOM 275 O ILE A 19 -21.283 -2.929 7.394 1.00 53.74 O ATOM 276 CG1 ILE A 19 -20.743 1.505 6.428 1.00 53.74 C ATOM 277 HG12 ILE A 19 -20.506 1.790 5.403 1.00 53.74 H ATOM 278 HG13 ILE A 19 -19.807 1.537 6.987 1.00 53.74 H ATOM 279 CG2 ILE A 19 -22.654 0.009 5.718 1.00 53.74 C ATOM 280 HG21 ILE A 19 -22.622 0.569 4.783 1.00 53.74 H ATOM 281 HG22 ILE A 19 -23.421 0.415 6.377 1.00 53.74 H ATOM 282 HG23 ILE A 19 -22.911 -1.026 5.493 1.00 53.74 H ATOM 283 CD1 ILE A 19 -21.696 2.565 7.002 1.00 53.74 C ATOM 284 HD11 ILE A 19 -21.184 3.527 7.028 1.00 53.74 H ATOM 285 HD12 ILE A 19 -21.986 2.296 8.018 1.00 53.74 H ATOM 286 HD13 ILE A 19 -22.585 2.661 6.380 1.00 53.74 H ATOM 287 OXT ILE A 19 -23.189 -2.041 8.137 1.00 53.74 O TER 288 ILE A 19 END