ATOM 1 N THR A 1 3.005 0.537 -11.421 1.00 61.73 N ATOM 2 H THR A 1 2.580 1.124 -12.124 1.00 61.73 H ATOM 3 H2 THR A 1 3.490 1.117 -10.752 1.00 61.73 H ATOM 4 H3 THR A 1 3.651 -0.081 -11.891 1.00 61.73 H ATOM 5 CA THR A 1 1.956 -0.273 -10.759 1.00 61.73 C ATOM 6 HA THR A 1 1.187 0.397 -10.373 1.00 61.73 H ATOM 7 C THR A 1 2.472 -1.024 -9.540 1.00 61.73 C ATOM 8 CB THR A 1 1.266 -1.213 -11.741 1.00 61.73 C ATOM 9 HB THR A 1 0.793 -2.040 -11.211 1.00 61.73 H ATOM 10 O THR A 1 1.837 -0.905 -8.507 1.00 61.73 O ATOM 11 CG2 THR A 1 0.221 -0.455 -12.553 1.00 61.73 C ATOM 12 HG21 THR A 1 0.679 0.336 -13.147 1.00 61.73 H ATOM 13 HG22 THR A 1 -0.527 -0.024 -11.886 1.00 61.73 H ATOM 14 HG23 THR A 1 -0.288 -1.148 -13.223 1.00 61.73 H ATOM 15 OG1 THR A 1 2.243 -1.694 -12.630 1.00 61.73 O ATOM 16 HG1 THR A 1 1.826 -2.359 -13.182 1.00 61.73 H ATOM 17 N ALA A 2 3.628 -1.702 -9.586 1.00 73.01 N ATOM 18 H ALA A 2 4.061 -1.906 -10.475 1.00 73.01 H ATOM 19 CA ALA A 2 4.175 -2.419 -8.417 1.00 73.01 C ATOM 20 HA ALA A 2 3.447 -3.164 -8.096 1.00 73.01 H ATOM 21 C ALA A 2 4.467 -1.529 -7.185 1.00 73.01 C ATOM 22 CB ALA A 2 5.440 -3.161 -8.867 1.00 73.01 C ATOM 23 HB1 ALA A 2 5.203 -3.847 -9.680 1.00 73.01 H ATOM 24 HB2 ALA A 2 6.207 -2.458 -9.191 1.00 73.01 H ATOM 25 HB3 ALA A 2 5.831 -3.744 -8.033 1.00 73.01 H ATOM 26 O ALA A 2 4.190 -1.926 -6.061 1.00 73.01 O ATOM 27 N VAL A 3 4.973 -0.305 -7.393 1.00 76.27 N ATOM 28 H VAL A 3 5.297 -0.073 -8.321 1.00 76.27 H ATOM 29 CA VAL A 3 5.284 0.636 -6.295 1.00 76.27 C ATOM 30 HA VAL A 3 5.855 0.110 -5.531 1.00 76.27 H ATOM 31 C VAL A 3 4.019 1.153 -5.601 1.00 76.27 C ATOM 32 CB VAL A 3 6.152 1.806 -6.803 1.00 76.27 C ATOM 33 HB VAL A 3 5.585 2.368 -7.545 1.00 76.27 H ATOM 34 O VAL A 3 3.987 1.241 -4.383 1.00 76.27 O ATOM 35 CG1 VAL A 3 6.562 2.760 -5.677 1.00 76.27 C ATOM 36 HG11 VAL A 3 7.094 2.217 -4.896 1.00 76.27 H ATOM 37 HG12 VAL A 3 5.687 3.235 -5.233 1.00 76.27 H ATOM 38 HG13 VAL A 3 7.210 3.547 -6.064 1.00 76.27 H ATOM 39 CG2 VAL A 3 7.438 1.293 -7.470 1.00 76.27 C ATOM 40 HG21 VAL A 3 8.050 2.138 -7.785 1.00 76.27 H ATOM 41 HG22 VAL A 3 8.011 0.698 -6.758 1.00 76.27 H ATOM 42 HG23 VAL A 3 7.215 0.689 -8.349 1.00 76.27 H ATOM 43 N ILE A 4 2.955 1.422 -6.367 1.00 72.76 N ATOM 44 H ILE A 4 3.029 1.257 -7.360 1.00 72.76 H ATOM 45 CA ILE A 4 1.661 1.882 -5.833 1.00 72.76 C ATOM 46 HA ILE A 4 1.822 2.767 -5.218 1.00 72.76 H ATOM 47 C ILE A 4 1.046 0.802 -4.933 1.00 72.76 C ATOM 48 CB ILE A 4 0.690 2.240 -6.987 1.00 72.76 C ATOM 49 HB ILE A 4 0.529 1.329 -7.563 1.00 72.76 H ATOM 50 O ILE A 4 0.556 1.115 -3.855 1.00 72.76 O ATOM 51 CG1 ILE A 4 1.239 3.293 -7.983 1.00 72.76 C ATOM 52 HG12 ILE A 4 0.673 3.202 -8.910 1.00 72.76 H ATOM 53 HG13 ILE A 4 2.279 3.077 -8.225 1.00 72.76 H ATOM 54 CG2 ILE A 4 -0.683 2.675 -6.445 1.00 72.76 C ATOM 55 HG21 ILE A 4 -1.328 3.008 -7.259 1.00 72.76 H ATOM 56 HG22 ILE A 4 -0.571 3.482 -5.721 1.00 72.76 H ATOM 57 HG23 ILE A 4 -1.180 1.843 -5.948 1.00 72.76 H ATOM 58 CD1 ILE A 4 1.136 4.758 -7.538 1.00 72.76 C ATOM 59 HD11 ILE A 4 0.093 5.069 -7.486 1.00 72.76 H ATOM 60 HD12 ILE A 4 1.648 5.392 -8.261 1.00 72.76 H ATOM 61 HD13 ILE A 4 1.602 4.885 -6.561 1.00 72.76 H ATOM 62 N LEU A 5 1.114 -0.466 -5.361 1.00 71.23 N ATOM 63 H LEU A 5 1.536 -0.657 -6.258 1.00 71.23 H ATOM 64 CA LEU A 5 0.596 -1.595 -4.591 1.00 71.23 C ATOM 65 HA LEU A 5 -0.426 -1.357 -4.293 1.00 71.23 H ATOM 66 C LEU A 5 1.397 -1.809 -3.303 1.00 71.23 C ATOM 67 CB LEU A 5 0.584 -2.847 -5.485 1.00 71.23 C ATOM 68 HB2 LEU A 5 1.613 -3.102 -5.738 1.00 71.23 H ATOM 69 HB3 LEU A 5 0.053 -2.614 -6.409 1.00 71.23 H ATOM 70 O LEU A 5 0.793 -1.988 -2.256 1.00 71.23 O ATOM 71 CG LEU A 5 -0.084 -4.078 -4.838 1.00 71.23 C ATOM 72 HG LEU A 5 0.405 -4.309 -3.891 1.00 71.23 H ATOM 73 CD1 LEU A 5 -1.579 -3.861 -4.598 1.00 71.23 C ATOM 74 HD11 LEU A 5 -2.087 -3.593 -5.525 1.00 71.23 H ATOM 75 HD12 LEU A 5 -2.018 -4.773 -4.195 1.00 71.23 H ATOM 76 HD13 LEU A 5 -1.727 -3.077 -3.855 1.00 71.23 H ATOM 77 CD2 LEU A 5 0.082 -5.280 -5.769 1.00 71.23 C ATOM 78 HD21 LEU A 5 1.141 -5.483 -5.925 1.00 71.23 H ATOM 79 HD22 LEU A 5 -0.370 -6.157 -5.305 1.00 71.23 H ATOM 80 HD23 LEU A 5 -0.406 -5.091 -6.725 1.00 71.23 H ATOM 81 N MET A 6 2.732 -1.708 -3.359 1.00 73.16 N ATOM 82 H MET A 6 3.180 -1.575 -4.254 1.00 73.16 H ATOM 83 CA MET A 6 3.560 -1.759 -2.151 1.00 73.16 C ATOM 84 HA MET A 6 3.351 -2.696 -1.634 1.00 73.16 H ATOM 85 C MET A 6 3.172 -0.652 -1.171 1.00 73.16 C ATOM 86 CB MET A 6 5.058 -1.723 -2.487 1.00 73.16 C ATOM 87 HB2 MET A 6 5.613 -1.413 -1.602 1.00 73.16 H ATOM 88 HB3 MET A 6 5.251 -1.006 -3.285 1.00 73.16 H ATOM 89 O MET A 6 2.842 -0.984 -0.045 1.00 73.16 O ATOM 90 CG MET A 6 5.558 -3.115 -2.889 1.00 73.16 C ATOM 91 HG2 MET A 6 4.990 -3.471 -3.749 1.00 73.16 H ATOM 92 HG3 MET A 6 5.364 -3.793 -2.059 1.00 73.16 H ATOM 93 SD MET A 6 7.330 -3.205 -3.271 1.00 73.16 S ATOM 94 CE MET A 6 7.314 -2.720 -5.013 1.00 73.16 C ATOM 95 HE1 MET A 6 6.682 -3.409 -5.574 1.00 73.16 H ATOM 96 HE2 MET A 6 8.330 -2.754 -5.405 1.00 73.16 H ATOM 97 HE3 MET A 6 6.924 -1.706 -5.101 1.00 73.16 H ATOM 98 N CYS A 7 3.110 0.619 -1.590 1.00 74.93 N ATOM 99 H CYS A 7 3.381 0.839 -2.537 1.00 74.93 H ATOM 100 CA CYS A 7 2.710 1.733 -0.717 1.00 74.93 C ATOM 101 HA CYS A 7 3.421 1.818 0.105 1.00 74.93 H ATOM 102 C CYS A 7 1.326 1.539 -0.075 1.00 74.93 C ATOM 103 CB CYS A 7 2.757 3.045 -1.507 1.00 74.93 C ATOM 104 HB2 CYS A 7 2.143 2.957 -2.404 1.00 74.93 H ATOM 105 HB3 CYS A 7 2.354 3.844 -0.884 1.00 74.93 H ATOM 106 O CYS A 7 1.159 1.831 1.102 1.00 74.93 O ATOM 107 SG CYS A 7 4.471 3.451 -1.954 1.00 74.93 S ATOM 108 HG CYS A 7 4.922 3.577 -0.703 1.00 74.93 H ATOM 109 N PHE A 8 0.359 1.001 -0.817 1.00 69.89 N ATOM 110 H PHE A 8 0.546 0.792 -1.788 1.00 69.89 H ATOM 111 CA PHE A 8 -0.977 0.705 -0.295 1.00 69.89 C ATOM 112 HA PHE A 8 -1.351 1.583 0.232 1.00 69.89 H ATOM 113 C PHE A 8 -0.963 -0.463 0.710 1.00 69.89 C ATOM 114 CB PHE A 8 -1.894 0.414 -1.492 1.00 69.89 C ATOM 115 HB2 PHE A 8 -1.508 0.919 -2.377 1.00 69.89 H ATOM 116 HB3 PHE A 8 -1.888 -0.654 -1.710 1.00 69.89 H ATOM 117 O PHE A 8 -1.680 -0.445 1.704 1.00 69.89 O ATOM 118 CG PHE A 8 -3.317 0.891 -1.310 1.00 69.89 C ATOM 119 CD1 PHE A 8 -4.282 0.054 -0.724 1.00 69.89 C ATOM 120 HD1 PHE A 8 -4.009 -0.929 -0.369 1.00 69.89 H ATOM 121 CD2 PHE A 8 -3.671 2.190 -1.723 1.00 69.89 C ATOM 122 HD2 PHE A 8 -2.924 2.846 -2.145 1.00 69.89 H ATOM 123 CE1 PHE A 8 -5.601 0.512 -0.562 1.00 69.89 C ATOM 124 HE1 PHE A 8 -6.335 -0.119 -0.081 1.00 69.89 H ATOM 125 CE2 PHE A 8 -4.989 2.648 -1.559 1.00 69.89 C ATOM 126 HE2 PHE A 8 -5.255 3.654 -1.846 1.00 69.89 H ATOM 127 CZ PHE A 8 -5.955 1.806 -0.980 1.00 69.89 C ATOM 128 HZ PHE A 8 -6.962 2.165 -0.824 1.00 69.89 H ATOM 129 N SER A 9 -0.115 -1.470 0.483 1.00 70.79 N ATOM 130 H SER A 9 0.415 -1.469 -0.377 1.00 70.79 H ATOM 131 CA SER A 9 0.043 -2.631 1.367 1.00 70.79 C ATOM 132 HA SER A 9 -0.941 -2.955 1.706 1.00 70.79 H ATOM 133 C SER A 9 0.870 -2.367 2.625 1.00 70.79 C ATOM 134 CB SER A 9 0.701 -3.791 0.614 1.00 70.79 C ATOM 135 HB2 SER A 9 1.671 -3.473 0.232 1.00 70.79 H ATOM 136 HB3 SER A 9 0.852 -4.625 1.299 1.00 70.79 H ATOM 137 O SER A 9 0.755 -3.151 3.553 1.00 70.79 O ATOM 138 OG SER A 9 -0.108 -4.227 -0.461 1.00 70.79 O ATOM 139 HG SER A 9 -0.990 -4.379 -0.114 1.00 70.79 H ATOM 140 N ILE A 10 1.709 -1.327 2.674 1.00 71.90 N ATOM 141 H ILE A 10 1.831 -0.779 1.834 1.00 71.90 H ATOM 142 CA ILE A 10 2.392 -0.890 3.914 1.00 71.90 C ATOM 143 HA ILE A 10 2.457 -1.746 4.586 1.00 71.90 H ATOM 144 C ILE A 10 1.583 0.143 4.701 1.00 71.90 C ATOM 145 CB ILE A 10 3.838 -0.363 3.690 1.00 71.90 C ATOM 146 HB ILE A 10 4.023 0.437 4.407 1.00 71.90 H ATOM 147 O ILE A 10 1.744 0.221 5.912 1.00 71.90 O ATOM 148 CG1 ILE A 10 4.111 0.190 2.283 1.00 71.90 C ATOM 149 HG12 ILE A 10 4.376 -0.653 1.645 1.00 71.90 H ATOM 150 HG13 ILE A 10 3.207 0.686 1.929 1.00 71.90 H ATOM 151 CG2 ILE A 10 4.848 -1.480 3.993 1.00 71.90 C ATOM 152 HG21 ILE A 10 4.682 -2.326 3.326 1.00 71.90 H ATOM 153 HG22 ILE A 10 4.716 -1.814 5.022 1.00 71.90 H ATOM 154 HG23 ILE A 10 5.869 -1.114 3.879 1.00 71.90 H ATOM 155 CD1 ILE A 10 5.253 1.197 2.160 1.00 71.90 C ATOM 156 HD11 ILE A 10 5.388 1.477 1.115 1.00 71.90 H ATOM 157 HD12 ILE A 10 6.182 0.760 2.526 1.00 71.90 H ATOM 158 HD13 ILE A 10 5.019 2.087 2.744 1.00 71.90 H ATOM 159 N ASP A 11 0.734 0.927 4.035 1.00 67.55 N ATOM 160 H ASP A 11 0.702 0.878 3.026 1.00 67.55 H ATOM 161 CA ASP A 11 -0.085 1.962 4.679 1.00 67.55 C ATOM 162 HA ASP A 11 0.428 2.340 5.564 1.00 67.55 H ATOM 163 C ASP A 11 -1.458 1.442 5.141 1.00 67.55 C ATOM 164 CB ASP A 11 -0.223 3.125 3.690 1.00 67.55 C ATOM 165 HB2 ASP A 11 -0.815 2.798 2.835 1.00 67.55 H ATOM 166 HB3 ASP A 11 0.767 3.401 3.327 1.00 67.55 H ATOM 167 O ASP A 11 -2.054 1.987 6.064 1.00 67.55 O ATOM 168 CG ASP A 11 -0.861 4.365 4.316 1.00 67.55 C ATOM 169 OD1 ASP A 11 -2.027 4.649 3.962 1.00 67.55 O ATOM 170 OD2 ASP A 11 -0.141 5.062 5.067 1.00 67.55 O ATOM 171 N SER A 12 -1.988 0.386 4.514 1.00 65.71 N ATOM 172 H SER A 12 -1.498 0.014 3.713 1.00 65.71 H ATOM 173 CA SER A 12 -3.362 -0.080 4.746 1.00 65.71 C ATOM 174 HA SER A 12 -3.738 0.386 5.657 1.00 65.71 H ATOM 175 C SER A 12 -3.576 -1.596 4.965 1.00 65.71 C ATOM 176 CB SER A 12 -4.255 0.408 3.594 1.00 65.71 C ATOM 177 HB2 SER A 12 -4.059 -0.193 2.707 1.00 65.71 H ATOM 178 HB3 SER A 12 -5.301 0.272 3.871 1.00 65.71 H ATOM 179 O SER A 12 -4.722 -2.027 4.797 1.00 65.71 O ATOM 180 OG SER A 12 -4.050 1.773 3.270 1.00 65.71 O ATOM 181 HG SER A 12 -3.521 2.195 3.951 1.00 65.71 H ATOM 182 N PRO A 13 -2.586 -2.447 5.318 1.00 66.56 N ATOM 183 CA PRO A 13 -2.852 -3.881 5.466 1.00 66.56 C ATOM 184 HA PRO A 13 -3.356 -4.261 4.578 1.00 66.56 H ATOM 185 C PRO A 13 -3.752 -4.174 6.679 1.00 66.56 C ATOM 186 CB PRO A 13 -1.479 -4.544 5.579 1.00 66.56 C ATOM 187 HB2 PRO A 13 -1.511 -5.462 6.165 1.00 66.56 H ATOM 188 HB3 PRO A 13 -1.090 -4.744 4.580 1.00 66.56 H ATOM 189 O PRO A 13 -4.615 -5.043 6.596 1.00 66.56 O ATOM 190 CG PRO A 13 -0.634 -3.468 6.258 1.00 66.56 C ATOM 191 HG2 PRO A 13 -0.770 -3.539 7.337 1.00 66.56 H ATOM 192 HG3 PRO A 13 0.426 -3.565 6.022 1.00 66.56 H ATOM 193 CD PRO A 13 -1.226 -2.148 5.754 1.00 66.56 C ATOM 194 HD2 PRO A 13 -1.226 -1.414 6.559 1.00 66.56 H ATOM 195 HD3 PRO A 13 -0.642 -1.769 4.915 1.00 66.56 H ATOM 196 N ASP A 14 -3.633 -3.394 7.756 1.00 62.17 N ATOM 197 H ASP A 14 -2.841 -2.770 7.813 1.00 62.17 H ATOM 198 CA ASP A 14 -4.376 -3.606 9.004 1.00 62.17 C ATOM 199 HA ASP A 14 -4.291 -4.655 9.288 1.00 62.17 H ATOM 200 C ASP A 14 -5.880 -3.281 8.892 1.00 62.17 C ATOM 201 CB ASP A 14 -3.716 -2.762 10.105 1.00 62.17 C ATOM 202 HB2 ASP A 14 -4.221 -2.953 11.052 1.00 62.17 H ATOM 203 HB3 ASP A 14 -3.839 -1.705 9.867 1.00 62.17 H ATOM 204 O ASP A 14 -6.688 -3.751 9.690 1.00 62.17 O ATOM 205 CG ASP A 14 -2.224 -3.078 10.255 1.00 62.17 C ATOM 206 OD1 ASP A 14 -1.888 -3.976 11.057 1.00 62.17 O ATOM 207 OD2 ASP A 14 -1.432 -2.416 9.547 1.00 62.17 O ATOM 208 N SER A 15 -6.283 -2.496 7.887 1.00 61.93 N ATOM 209 H SER A 15 -5.569 -2.144 7.266 1.00 61.93 H ATOM 210 CA SER A 15 -7.667 -2.022 7.716 1.00 61.93 C ATOM 211 HA SER A 15 -8.156 -1.989 8.689 1.00 61.93 H ATOM 212 C SER A 15 -8.514 -2.910 6.801 1.00 61.93 C ATOM 213 CB SER A 15 -7.663 -0.603 7.141 1.00 61.93 C ATOM 214 HB2 SER A 15 -8.675 -0.198 7.159 1.00 61.93 H ATOM 215 HB3 SER A 15 -7.320 -0.645 6.107 1.00 61.93 H ATOM 216 O SER A 15 -9.739 -2.792 6.800 1.00 61.93 O ATOM 217 OG SER A 15 -6.799 0.248 7.870 1.00 61.93 O ATOM 218 HG SER A 15 -6.402 0.890 7.277 1.00 61.93 H ATOM 219 N LEU A 16 -7.880 -3.763 5.988 1.00 62.33 N ATOM 220 H LEU A 16 -6.876 -3.836 6.067 1.00 62.33 H ATOM 221 CA LEU A 16 -8.565 -4.595 4.992 1.00 62.33 C ATOM 222 HA LEU A 16 -9.518 -4.124 4.752 1.00 62.33 H ATOM 223 C LEU A 16 -8.902 -5.996 5.524 1.00 62.33 C ATOM 224 CB LEU A 16 -7.709 -4.634 3.711 1.00 62.33 C ATOM 225 HB2 LEU A 16 -6.787 -5.170 3.936 1.00 62.33 H ATOM 226 HB3 LEU A 16 -7.442 -3.612 3.442 1.00 62.33 H ATOM 227 O LEU A 16 -9.805 -6.638 5.002 1.00 62.33 O ATOM 228 CG LEU A 16 -8.386 -5.299 2.495 1.00 62.33 C ATOM 229 HG LEU A 16 -8.651 -6.330 2.729 1.00 62.33 H ATOM 230 CD1 LEU A 16 -9.641 -4.549 2.033 1.00 62.33 C ATOM 231 HD11 LEU A 16 -9.410 -3.499 1.854 1.00 62.33 H ATOM 232 HD12 LEU A 16 -10.412 -4.630 2.799 1.00 62.33 H ATOM 233 HD13 LEU A 16 -10.029 -5.007 1.123 1.00 62.33 H ATOM 234 CD2 LEU A 16 -7.404 -5.334 1.321 1.00 62.33 C ATOM 235 HD21 LEU A 16 -6.516 -5.892 1.616 1.00 62.33 H ATOM 236 HD22 LEU A 16 -7.119 -4.319 1.045 1.00 62.33 H ATOM 237 HD23 LEU A 16 -7.868 -5.834 0.471 1.00 62.33 H ATOM 238 N GLU A 17 -8.222 -6.462 6.573 1.00 61.73 N ATOM 239 H GLU A 17 -7.464 -5.912 6.951 1.00 61.73 H ATOM 240 CA GLU A 17 -8.451 -7.796 7.149 1.00 61.73 C ATOM 241 HA GLU A 17 -8.641 -8.486 6.326 1.00 61.73 H ATOM 242 C GLU A 17 -9.703 -7.867 8.054 1.00 61.73 C ATOM 243 CB GLU A 17 -7.156 -8.260 7.848 1.00 61.73 C ATOM 244 HB2 GLU A 17 -7.073 -7.774 8.820 1.00 61.73 H ATOM 245 HB3 GLU A 17 -6.312 -7.950 7.233 1.00 61.73 H ATOM 246 O GLU A 17 -10.115 -8.949 8.461 1.00 61.73 O ATOM 247 CG GLU A 17 -7.081 -9.790 8.015 1.00 61.73 C ATOM 248 HG2 GLU A 17 -7.884 -10.118 8.676 1.00 61.73 H ATOM 249 HG3 GLU A 17 -7.240 -10.251 7.040 1.00 61.73 H ATOM 250 CD GLU A 17 -5.748 -10.304 8.588 1.00 61.73 C ATOM 251 OE1 GLU A 17 -5.695 -11.516 8.909 1.00 61.73 O ATOM 252 OE2 GLU A 17 -4.775 -9.522 8.671 1.00 61.73 O ATOM 253 N ASN A 18 -10.354 -6.732 8.343 1.00 60.60 N ATOM 254 H ASN A 18 -9.994 -5.877 7.942 1.00 60.60 H ATOM 255 CA ASN A 18 -11.518 -6.648 9.238 1.00 60.60 C ATOM 256 HA ASN A 18 -11.789 -7.661 9.534 1.00 60.60 H ATOM 257 C ASN A 18 -12.794 -6.089 8.560 1.00 60.60 C ATOM 258 CB ASN A 18 -11.080 -5.915 10.523 1.00 60.60 C ATOM 259 HB2 ASN A 18 -10.909 -4.861 10.301 1.00 60.60 H ATOM 260 HB3 ASN A 18 -10.139 -6.342 10.869 1.00 60.60 H ATOM 261 O ASN A 18 -13.659 -5.533 9.242 1.00 60.60 O ATOM 262 CG ASN A 18 -12.074 -6.043 11.668 1.00 60.60 C ATOM 263 ND2 ASN A 18 -12.927 -5.067 11.868 1.00 60.60 N ATOM 264 HD21 ASN A 18 -13.640 -5.280 12.551 1.00 60.60 H ATOM 265 HD22 ASN A 18 -13.124 -4.499 11.056 1.00 60.60 H ATOM 266 OD1 ASN A 18 -12.115 -7.011 12.406 1.00 60.60 O ATOM 267 N ILE A 19 -12.930 -6.219 7.234 1.00 52.71 N ATOM 268 H ILE A 19 -12.218 -6.727 6.728 1.00 52.71 H ATOM 269 CA ILE A 19 -14.193 -5.987 6.500 1.00 52.71 C ATOM 270 HA ILE A 19 -15.006 -5.844 7.213 1.00 52.71 H ATOM 271 C ILE A 19 -14.595 -7.243 5.735 1.00 52.71 C ATOM 272 CB ILE A 19 -14.111 -4.736 5.598 1.00 52.71 C ATOM 273 HB ILE A 19 -13.232 -4.849 4.964 1.00 52.71 H ATOM 274 O ILE A 19 -13.737 -7.785 5.005 1.00 52.71 O ATOM 275 CG1 ILE A 19 -13.947 -3.431 6.411 1.00 52.71 C ATOM 276 HG12 ILE A 19 -13.076 -3.525 7.060 1.00 52.71 H ATOM 277 HG13 ILE A 19 -13.737 -2.619 5.715 1.00 52.71 H ATOM 278 CG2 ILE A 19 -15.345 -4.632 4.680 1.00 52.71 C ATOM 279 HG21 ILE A 19 -15.319 -5.441 3.950 1.00 52.71 H ATOM 280 HG22 ILE A 19 -16.258 -4.734 5.267 1.00 52.71 H ATOM 281 HG23 ILE A 19 -15.340 -3.682 4.148 1.00 52.71 H ATOM 282 CD1 ILE A 19 -15.155 -3.021 7.271 1.00 52.71 C ATOM 283 HD11 ILE A 19 -14.904 -2.116 7.825 1.00 52.71 H ATOM 284 HD12 ILE A 19 -15.403 -3.807 7.984 1.00 52.71 H ATOM 285 HD13 ILE A 19 -16.019 -2.813 6.640 1.00 52.71 H ATOM 286 OXT ILE A 19 -15.779 -7.611 5.887 1.00 52.71 O TER 287 ILE A 19 END