ATOM 1 N THR A 1 6.991 2.899 -11.956 1.00 66.26 N ATOM 2 H THR A 1 6.749 2.422 -12.813 1.00 66.26 H ATOM 3 H2 THR A 1 7.555 2.292 -11.379 1.00 66.26 H ATOM 4 H3 THR A 1 7.507 3.731 -12.203 1.00 66.26 H ATOM 5 CA THR A 1 5.733 3.269 -11.269 1.00 66.26 C ATOM 6 HA THR A 1 5.951 3.889 -10.399 1.00 66.26 H ATOM 7 C THR A 1 5.010 2.042 -10.751 1.00 66.26 C ATOM 8 CB THR A 1 4.823 4.063 -12.198 1.00 66.26 C ATOM 9 HB THR A 1 3.801 4.085 -11.820 1.00 66.26 H ATOM 10 O THR A 1 4.444 2.119 -9.671 1.00 66.26 O ATOM 11 CG2 THR A 1 5.357 5.485 -12.368 1.00 66.26 C ATOM 12 HG21 THR A 1 6.335 5.486 -12.850 1.00 66.26 H ATOM 13 HG22 THR A 1 5.422 5.978 -11.398 1.00 66.26 H ATOM 14 HG23 THR A 1 4.664 6.050 -12.991 1.00 66.26 H ATOM 15 OG1 THR A 1 4.880 3.442 -13.454 1.00 66.26 O ATOM 16 HG1 THR A 1 3.990 3.290 -13.780 1.00 66.26 H ATOM 17 N ASP A 2 5.106 0.902 -11.439 1.00 73.75 N ATOM 18 H ASP A 2 5.423 0.907 -12.398 1.00 73.75 H ATOM 19 CA ASP A 2 4.413 -0.345 -11.073 1.00 73.75 C ATOM 20 HA ASP A 2 3.339 -0.162 -11.072 1.00 73.75 H ATOM 21 C ASP A 2 4.795 -0.888 -9.689 1.00 73.75 C ATOM 22 CB ASP A 2 4.706 -1.398 -12.153 1.00 73.75 C ATOM 23 HB2 ASP A 2 4.059 -2.262 -12.005 1.00 73.75 H ATOM 24 HB3 ASP A 2 5.743 -1.723 -12.075 1.00 73.75 H ATOM 25 O ASP A 2 3.927 -1.262 -8.910 1.00 73.75 O ATOM 26 CG ASP A 2 4.463 -0.793 -13.531 1.00 73.75 C ATOM 27 OD1 ASP A 2 3.282 -0.630 -13.889 1.00 73.75 O ATOM 28 OD2 ASP A 2 5.467 -0.290 -14.089 1.00 73.75 O ATOM 29 N VAL A 3 6.088 -0.869 -9.340 1.00 76.80 N ATOM 30 H VAL A 3 6.766 -0.653 -10.056 1.00 76.80 H ATOM 31 CA VAL A 3 6.565 -1.351 -8.027 1.00 76.80 C ATOM 32 HA VAL A 3 6.140 -2.338 -7.844 1.00 76.80 H ATOM 33 C VAL A 3 6.097 -0.450 -6.885 1.00 76.80 C ATOM 34 CB VAL A 3 8.100 -1.482 -7.996 1.00 76.80 C ATOM 35 HB VAL A 3 8.543 -0.495 -8.125 1.00 76.80 H ATOM 36 O VAL A 3 5.749 -0.945 -5.821 1.00 76.80 O ATOM 37 CG1 VAL A 3 8.600 -2.074 -6.672 1.00 76.80 C ATOM 38 HG11 VAL A 3 9.680 -2.216 -6.707 1.00 76.80 H ATOM 39 HG12 VAL A 3 8.121 -3.035 -6.485 1.00 76.80 H ATOM 40 HG13 VAL A 3 8.378 -1.404 -5.842 1.00 76.80 H ATOM 41 CG2 VAL A 3 8.605 -2.385 -9.129 1.00 76.80 C ATOM 42 HG21 VAL A 3 9.688 -2.496 -9.059 1.00 76.80 H ATOM 43 HG22 VAL A 3 8.146 -3.370 -9.050 1.00 76.80 H ATOM 44 HG23 VAL A 3 8.370 -1.959 -10.105 1.00 76.80 H ATOM 45 N ILE A 4 6.056 0.867 -7.112 1.00 74.75 N ATOM 46 H ILE A 4 6.243 1.194 -8.048 1.00 74.75 H ATOM 47 CA ILE A 4 5.589 1.830 -6.106 1.00 74.75 C ATOM 48 HA ILE A 4 6.090 1.622 -5.160 1.00 74.75 H ATOM 49 C ILE A 4 4.092 1.632 -5.870 1.00 74.75 C ATOM 50 CB ILE A 4 5.911 3.286 -6.516 1.00 74.75 C ATOM 51 HB ILE A 4 5.412 3.497 -7.462 1.00 74.75 H ATOM 52 O ILE A 4 3.666 1.617 -4.724 1.00 74.75 O ATOM 53 CG1 ILE A 4 7.435 3.470 -6.711 1.00 74.75 C ATOM 54 HG12 ILE A 4 7.942 3.311 -5.759 1.00 74.75 H ATOM 55 HG13 ILE A 4 7.804 2.725 -7.416 1.00 74.75 H ATOM 56 CG2 ILE A 4 5.380 4.275 -5.461 1.00 74.75 C ATOM 57 HG21 ILE A 4 5.579 5.306 -5.753 1.00 74.75 H ATOM 58 HG22 ILE A 4 4.300 4.182 -5.347 1.00 74.75 H ATOM 59 HG23 ILE A 4 5.845 4.081 -4.494 1.00 74.75 H ATOM 60 CD1 ILE A 4 7.837 4.844 -7.264 1.00 74.75 C ATOM 61 HD11 ILE A 4 8.901 4.839 -7.500 1.00 74.75 H ATOM 62 HD12 ILE A 4 7.272 5.061 -8.171 1.00 74.75 H ATOM 63 HD13 ILE A 4 7.656 5.623 -6.524 1.00 74.75 H ATOM 64 N LEU A 5 3.311 1.425 -6.936 1.00 73.91 N ATOM 65 H LEU A 5 3.719 1.444 -7.860 1.00 73.91 H ATOM 66 CA LEU A 5 1.879 1.151 -6.823 1.00 73.91 C ATOM 67 HA LEU A 5 1.425 1.951 -6.238 1.00 73.91 H ATOM 68 C LEU A 5 1.615 -0.164 -6.084 1.00 73.91 C ATOM 69 CB LEU A 5 1.262 1.130 -8.231 1.00 73.91 C ATOM 70 HB2 LEU A 5 1.658 0.270 -8.771 1.00 73.91 H ATOM 71 HB3 LEU A 5 1.559 2.031 -8.768 1.00 73.91 H ATOM 72 O LEU A 5 0.757 -0.199 -5.206 1.00 73.91 O ATOM 73 CG LEU A 5 -0.276 1.044 -8.220 1.00 73.91 C ATOM 74 HG LEU A 5 -0.603 0.220 -7.586 1.00 73.91 H ATOM 75 CD1 LEU A 5 -0.907 2.347 -7.723 1.00 73.91 C ATOM 76 HD11 LEU A 5 -0.557 3.194 -8.314 1.00 73.91 H ATOM 77 HD12 LEU A 5 -1.992 2.278 -7.800 1.00 73.91 H ATOM 78 HD13 LEU A 5 -0.662 2.506 -6.673 1.00 73.91 H ATOM 79 CD2 LEU A 5 -0.779 0.774 -9.637 1.00 73.91 C ATOM 80 HD21 LEU A 5 -0.366 -0.167 -10.001 1.00 73.91 H ATOM 81 HD22 LEU A 5 -0.481 1.582 -10.305 1.00 73.91 H ATOM 82 HD23 LEU A 5 -1.866 0.693 -9.630 1.00 73.91 H ATOM 83 N MET A 6 2.377 -1.219 -6.400 1.00 74.89 N ATOM 84 H MET A 6 3.028 -1.142 -7.169 1.00 74.89 H ATOM 85 CA MET A 6 2.309 -2.475 -5.656 1.00 74.89 C ATOM 86 HA MET A 6 1.284 -2.844 -5.691 1.00 74.89 H ATOM 87 C MET A 6 2.622 -2.240 -4.182 1.00 74.89 C ATOM 88 CB MET A 6 3.234 -3.545 -6.253 1.00 74.89 C ATOM 89 HB2 MET A 6 4.150 -3.091 -6.632 1.00 74.89 H ATOM 90 HB3 MET A 6 3.500 -4.260 -5.475 1.00 74.89 H ATOM 91 O MET A 6 1.773 -2.565 -3.368 1.00 74.89 O ATOM 92 CG MET A 6 2.527 -4.318 -7.369 1.00 74.89 C ATOM 93 HG2 MET A 6 2.240 -3.630 -8.164 1.00 74.89 H ATOM 94 HG3 MET A 6 1.616 -4.750 -6.954 1.00 74.89 H ATOM 95 SD MET A 6 3.510 -5.673 -8.070 1.00 74.89 S ATOM 96 CE MET A 6 4.351 -4.788 -9.407 1.00 74.89 C ATOM 97 HE1 MET A 6 4.995 -5.478 -9.952 1.00 74.89 H ATOM 98 HE2 MET A 6 4.953 -3.981 -8.989 1.00 74.89 H ATOM 99 HE3 MET A 6 3.612 -4.369 -10.090 1.00 74.89 H ATOM 100 N ALA A 7 3.760 -1.619 -3.849 1.00 76.00 N ATOM 101 H ALA A 7 4.392 -1.341 -4.587 1.00 76.00 H ATOM 102 CA ALA A 7 4.162 -1.328 -2.471 1.00 76.00 C ATOM 103 HA ALA A 7 4.308 -2.268 -1.939 1.00 76.00 H ATOM 104 C ALA A 7 3.099 -0.525 -1.707 1.00 76.00 C ATOM 105 CB ALA A 7 5.506 -0.591 -2.488 1.00 76.00 C ATOM 106 HB1 ALA A 7 6.258 -1.206 -2.982 1.00 76.00 H ATOM 107 HB2 ALA A 7 5.823 -0.396 -1.463 1.00 76.00 H ATOM 108 HB3 ALA A 7 5.408 0.358 -3.014 1.00 76.00 H ATOM 109 O ALA A 7 2.764 -0.886 -0.586 1.00 76.00 O ATOM 110 N PHE A 8 2.518 0.500 -2.335 1.00 68.21 N ATOM 111 H PHE A 8 2.842 0.757 -3.256 1.00 68.21 H ATOM 112 CA PHE A 8 1.439 1.282 -1.735 1.00 68.21 C ATOM 113 HA PHE A 8 1.785 1.659 -0.772 1.00 68.21 H ATOM 114 C PHE A 8 0.210 0.408 -1.467 1.00 68.21 C ATOM 115 CB PHE A 8 1.104 2.478 -2.642 1.00 68.21 C ATOM 116 HB2 PHE A 8 0.257 2.234 -3.284 1.00 68.21 H ATOM 117 HB3 PHE A 8 1.948 2.689 -3.298 1.00 68.21 H ATOM 118 O PHE A 8 -0.330 0.436 -0.373 1.00 68.21 O ATOM 119 CG PHE A 8 0.823 3.754 -1.880 1.00 68.21 C ATOM 120 CD1 PHE A 8 -0.493 4.118 -1.544 1.00 68.21 C ATOM 121 HD1 PHE A 8 -1.319 3.469 -1.798 1.00 68.21 H ATOM 122 CD2 PHE A 8 1.898 4.573 -1.487 1.00 68.21 C ATOM 123 HD2 PHE A 8 2.912 4.278 -1.714 1.00 68.21 H ATOM 124 CE1 PHE A 8 -0.733 5.307 -0.833 1.00 68.21 C ATOM 125 HE1 PHE A 8 -1.742 5.566 -0.550 1.00 68.21 H ATOM 126 CE2 PHE A 8 1.659 5.759 -0.772 1.00 68.21 C ATOM 127 HE2 PHE A 8 2.486 6.372 -0.445 1.00 68.21 H ATOM 128 CZ PHE A 8 0.341 6.128 -0.449 1.00 68.21 C ATOM 129 HZ PHE A 8 0.153 7.025 0.124 1.00 68.21 H ATOM 130 N SER A 9 -0.182 -0.450 -2.414 1.00 68.00 N ATOM 131 H SER A 9 0.324 -0.478 -3.287 1.00 68.00 H ATOM 132 CA SER A 9 -1.332 -1.344 -2.234 1.00 68.00 C ATOM 133 HA SER A 9 -2.200 -0.736 -1.978 1.00 68.00 H ATOM 134 C SER A 9 -1.149 -2.374 -1.113 1.00 68.00 C ATOM 135 CB SER A 9 -1.631 -2.086 -3.537 1.00 68.00 C ATOM 136 HB2 SER A 9 -0.814 -2.772 -3.763 1.00 68.00 H ATOM 137 HB3 SER A 9 -1.728 -1.370 -4.354 1.00 68.00 H ATOM 138 O SER A 9 -2.155 -2.818 -0.566 1.00 68.00 O ATOM 139 OG SER A 9 -2.837 -2.816 -3.415 1.00 68.00 O ATOM 140 HG SER A 9 -2.951 -3.050 -2.492 1.00 68.00 H ATOM 141 N ILE A 10 0.086 -2.792 -0.807 1.00 70.53 N ATOM 142 H ILE A 10 0.861 -2.409 -1.329 1.00 70.53 H ATOM 143 CA ILE A 10 0.370 -3.730 0.299 1.00 70.53 C ATOM 144 HA ILE A 10 -0.506 -4.367 0.421 1.00 70.53 H ATOM 145 C ILE A 10 0.537 -3.007 1.635 1.00 70.53 C ATOM 146 CB ILE A 10 1.604 -4.651 0.066 1.00 70.53 C ATOM 147 HB ILE A 10 2.346 -4.432 0.835 1.00 70.53 H ATOM 148 O ILE A 10 0.163 -3.562 2.660 1.00 70.53 O ATOM 149 CG1 ILE A 10 2.303 -4.450 -1.285 1.00 70.53 C ATOM 150 HG12 ILE A 10 2.583 -3.397 -1.309 1.00 70.53 H ATOM 151 HG13 ILE A 10 1.604 -4.686 -2.087 1.00 70.53 H ATOM 152 CG2 ILE A 10 1.187 -6.117 0.249 1.00 70.53 C ATOM 153 HG21 ILE A 10 0.495 -6.409 -0.541 1.00 70.53 H ATOM 154 HG22 ILE A 10 0.696 -6.232 1.215 1.00 70.53 H ATOM 155 HG23 ILE A 10 2.062 -6.767 0.235 1.00 70.53 H ATOM 156 CD1 ILE A 10 3.599 -5.224 -1.528 1.00 70.53 C ATOM 157 HD11 ILE A 10 4.300 -5.038 -0.714 1.00 70.53 H ATOM 158 HD12 ILE A 10 3.394 -6.292 -1.598 1.00 70.53 H ATOM 159 HD13 ILE A 10 4.046 -4.894 -2.466 1.00 70.53 H ATOM 160 N ASP A 11 1.112 -1.805 1.628 1.00 66.36 N ATOM 161 H ASP A 11 1.437 -1.421 0.752 1.00 66.36 H ATOM 162 CA ASP A 11 1.443 -1.052 2.845 1.00 66.36 C ATOM 163 HA ASP A 11 1.677 -1.751 3.648 1.00 66.36 H ATOM 164 C ASP A 11 0.281 -0.171 3.332 1.00 66.36 C ATOM 165 CB ASP A 11 2.705 -0.224 2.551 1.00 66.36 C ATOM 166 HB2 ASP A 11 2.445 0.593 1.877 1.00 66.36 H ATOM 167 HB3 ASP A 11 3.430 -0.860 2.043 1.00 66.36 H ATOM 168 O ASP A 11 0.205 0.177 4.507 1.00 66.36 O ATOM 169 CG ASP A 11 3.393 0.332 3.801 1.00 66.36 C ATOM 170 OD1 ASP A 11 3.577 -0.449 4.761 1.00 66.36 O ATOM 171 OD2 ASP A 11 3.850 1.497 3.732 1.00 66.36 O ATOM 172 N SER A 12 -0.660 0.184 2.450 1.00 64.11 N ATOM 173 H SER A 12 -0.537 -0.086 1.485 1.00 64.11 H ATOM 174 CA SER A 12 -1.712 1.160 2.751 1.00 64.11 C ATOM 175 HA SER A 12 -1.511 1.553 3.748 1.00 64.11 H ATOM 176 C SER A 12 -3.171 0.669 2.836 1.00 64.11 C ATOM 177 CB SER A 12 -1.573 2.373 1.817 1.00 64.11 C ATOM 178 HB2 SER A 12 -0.523 2.547 1.584 1.00 64.11 H ATOM 179 HB3 SER A 12 -1.957 3.252 2.334 1.00 64.11 H ATOM 180 O SER A 12 -4.038 1.549 2.799 1.00 64.11 O ATOM 181 OG SER A 12 -2.312 2.204 0.620 1.00 64.11 O ATOM 182 HG SER A 12 -3.219 2.049 0.892 1.00 64.11 H ATOM 183 N PRO A 13 -3.538 -0.630 2.943 1.00 60.83 N ATOM 184 CA PRO A 13 -4.947 -0.965 3.164 1.00 60.83 C ATOM 185 HA PRO A 13 -5.564 -0.504 2.393 1.00 60.83 H ATOM 186 C PRO A 13 -5.439 -0.443 4.525 1.00 60.83 C ATOM 187 CB PRO A 13 -5.047 -2.485 3.020 1.00 60.83 C ATOM 188 HB2 PRO A 13 -5.262 -2.733 1.981 1.00 60.83 H ATOM 189 HB3 PRO A 13 -5.807 -2.909 3.677 1.00 60.83 H ATOM 190 O PRO A 13 -6.544 0.078 4.611 1.00 60.83 O ATOM 191 CG PRO A 13 -3.648 -2.983 3.377 1.00 60.83 C ATOM 192 HG2 PRO A 13 -3.578 -3.125 4.455 1.00 60.83 H ATOM 193 HG3 PRO A 13 -3.403 -3.908 2.855 1.00 60.83 H ATOM 194 CD PRO A 13 -2.723 -1.840 2.957 1.00 60.83 C ATOM 195 HD2 PRO A 13 -2.335 -2.029 1.956 1.00 60.83 H ATOM 196 HD3 PRO A 13 -1.905 -1.762 3.673 1.00 60.83 H ATOM 197 N ASP A 14 -4.588 -0.460 5.556 1.00 62.22 N ATOM 198 H ASP A 14 -3.715 -0.955 5.441 1.00 62.22 H ATOM 199 CA ASP A 14 -5.016 -0.163 6.930 1.00 62.22 C ATOM 200 HA ASP A 14 -5.981 -0.640 7.105 1.00 62.22 H ATOM 201 C ASP A 14 -5.202 1.336 7.229 1.00 62.22 C ATOM 202 CB ASP A 14 -4.003 -0.774 7.913 1.00 62.22 C ATOM 203 HB2 ASP A 14 -3.022 -0.341 7.720 1.00 62.22 H ATOM 204 HB3 ASP A 14 -4.293 -0.504 8.928 1.00 62.22 H ATOM 205 O ASP A 14 -5.895 1.701 8.176 1.00 62.22 O ATOM 206 CG ASP A 14 -3.911 -2.303 7.839 1.00 62.22 C ATOM 207 OD1 ASP A 14 -4.926 -2.953 7.508 1.00 62.22 O ATOM 208 OD2 ASP A 14 -2.808 -2.819 8.124 1.00 62.22 O ATOM 209 N SER A 15 -4.583 2.231 6.449 1.00 59.94 N ATOM 210 H SER A 15 -4.083 1.885 5.642 1.00 59.94 H ATOM 211 CA SER A 15 -4.647 3.682 6.705 1.00 59.94 C ATOM 212 HA SER A 15 -5.002 3.843 7.723 1.00 59.94 H ATOM 213 C SER A 15 -5.639 4.428 5.815 1.00 59.94 C ATOM 214 CB SER A 15 -3.257 4.318 6.645 1.00 59.94 C ATOM 215 HB2 SER A 15 -3.358 5.400 6.727 1.00 59.94 H ATOM 216 HB3 SER A 15 -2.668 3.961 7.490 1.00 59.94 H ATOM 217 O SER A 15 -6.182 5.442 6.249 1.00 59.94 O ATOM 218 OG SER A 15 -2.577 3.999 5.446 1.00 59.94 O ATOM 219 HG SER A 15 -2.088 3.185 5.586 1.00 59.94 H ATOM 220 N LEU A 16 -5.921 3.926 4.607 1.00 56.77 N ATOM 221 H LEU A 16 -5.464 3.073 4.316 1.00 56.77 H ATOM 222 CA LEU A 16 -6.934 4.514 3.724 1.00 56.77 C ATOM 223 HA LEU A 16 -6.852 5.600 3.764 1.00 56.77 H ATOM 224 C LEU A 16 -8.365 4.198 4.166 1.00 56.77 C ATOM 225 CB LEU A 16 -6.701 4.044 2.279 1.00 56.77 C ATOM 226 HB2 LEU A 16 -7.616 4.183 1.703 1.00 56.77 H ATOM 227 HB3 LEU A 16 -6.489 2.975 2.297 1.00 56.77 H ATOM 228 O LEU A 16 -9.272 4.923 3.787 1.00 56.77 O ATOM 229 CG LEU A 16 -5.563 4.794 1.569 1.00 56.77 C ATOM 230 HG LEU A 16 -4.703 4.877 2.233 1.00 56.77 H ATOM 231 CD1 LEU A 16 -5.132 4.023 0.322 1.00 56.77 C ATOM 232 HD11 LEU A 16 -5.939 4.016 -0.411 1.00 56.77 H ATOM 233 HD12 LEU A 16 -4.901 2.993 0.596 1.00 56.77 H ATOM 234 HD13 LEU A 16 -4.242 4.482 -0.109 1.00 56.77 H ATOM 235 CD2 LEU A 16 -5.994 6.194 1.114 1.00 56.77 C ATOM 236 HD21 LEU A 16 -5.166 6.689 0.606 1.00 56.77 H ATOM 237 HD22 LEU A 16 -6.849 6.123 0.441 1.00 56.77 H ATOM 238 HD23 LEU A 16 -6.282 6.791 1.979 1.00 56.77 H ATOM 239 N GLU A 17 -8.588 3.158 4.973 1.00 58.99 N ATOM 240 H GLU A 17 -7.833 2.527 5.203 1.00 58.99 H ATOM 241 CA GLU A 17 -9.928 2.864 5.502 1.00 58.99 C ATOM 242 HA GLU A 17 -10.647 3.017 4.698 1.00 58.99 H ATOM 243 C GLU A 17 -10.346 3.829 6.631 1.00 58.99 C ATOM 244 CB GLU A 17 -9.999 1.378 5.903 1.00 58.99 C ATOM 245 HB2 GLU A 17 -9.434 1.217 6.821 1.00 58.99 H ATOM 246 HB3 GLU A 17 -9.541 0.796 5.103 1.00 58.99 H ATOM 247 O GLU A 17 -11.517 3.884 6.998 1.00 58.99 O ATOM 248 CG GLU A 17 -11.449 0.890 6.084 1.00 58.99 C ATOM 249 HG2 GLU A 17 -11.876 1.368 6.965 1.00 58.99 H ATOM 250 HG3 GLU A 17 -12.030 1.201 5.216 1.00 58.99 H ATOM 251 CD GLU A 17 -11.602 -0.633 6.248 1.00 58.99 C ATOM 252 OE1 GLU A 17 -12.752 -1.065 6.506 1.00 58.99 O ATOM 253 OE2 GLU A 17 -10.606 -1.372 6.093 1.00 58.99 O ATOM 254 N ASN A 18 -9.414 4.632 7.162 1.00 60.30 N ATOM 255 H ASN A 18 -8.482 4.598 6.775 1.00 60.30 H ATOM 256 CA ASN A 18 -9.681 5.563 8.264 1.00 60.30 C ATOM 257 HA ASN A 18 -10.729 5.459 8.545 1.00 60.30 H ATOM 258 C ASN A 18 -9.532 7.055 7.891 1.00 60.30 C ATOM 259 CB ASN A 18 -8.845 5.129 9.478 1.00 60.30 C ATOM 260 HB2 ASN A 18 -7.813 5.447 9.325 1.00 60.30 H ATOM 261 HB3 ASN A 18 -8.863 4.043 9.561 1.00 60.30 H ATOM 262 O ASN A 18 -9.428 7.899 8.786 1.00 60.30 O ATOM 263 CG ASN A 18 -9.374 5.688 10.788 1.00 60.30 C ATOM 264 ND2 ASN A 18 -8.501 5.918 11.742 1.00 60.30 N ATOM 265 HD21 ASN A 18 -8.882 6.313 12.590 1.00 60.30 H ATOM 266 HD22 ASN A 18 -7.519 5.775 11.554 1.00 60.30 H ATOM 267 OD1 ASN A 18 -10.555 5.877 11.025 1.00 60.30 O ATOM 268 N ILE A 19 -9.523 7.391 6.595 1.00 54.26 N ATOM 269 H ILE A 19 -9.666 6.659 5.913 1.00 54.26 H ATOM 270 CA ILE A 19 -9.722 8.762 6.081 1.00 54.26 C ATOM 271 HA ILE A 19 -10.035 9.415 6.896 1.00 54.26 H ATOM 272 C ILE A 19 -10.893 8.748 5.102 1.00 54.26 C ATOM 273 CB ILE A 19 -8.438 9.338 5.441 1.00 54.26 C ATOM 274 HB ILE A 19 -8.161 8.704 4.598 1.00 54.26 H ATOM 275 O ILE A 19 -11.758 9.645 5.224 1.00 54.26 O ATOM 276 CG1 ILE A 19 -7.276 9.345 6.461 1.00 54.26 C ATOM 277 HG12 ILE A 19 -7.621 9.802 7.389 1.00 54.26 H ATOM 278 HG13 ILE A 19 -7.001 8.313 6.678 1.00 54.26 H ATOM 279 CG2 ILE A 19 -8.722 10.761 4.917 1.00 54.26 C ATOM 280 HG21 ILE A 19 -9.543 10.737 4.200 1.00 54.26 H ATOM 281 HG22 ILE A 19 -7.853 11.163 4.396 1.00 54.26 H ATOM 282 HG23 ILE A 19 -9.003 11.410 5.747 1.00 54.26 H ATOM 283 CD1 ILE A 19 -6.011 10.083 6.002 1.00 54.26 C ATOM 284 HD11 ILE A 19 -5.208 9.893 6.715 1.00 54.26 H ATOM 285 HD12 ILE A 19 -6.187 11.158 5.963 1.00 54.26 H ATOM 286 HD13 ILE A 19 -5.707 9.719 5.021 1.00 54.26 H ATOM 287 OXT ILE A 19 -10.871 7.862 4.227 1.00 54.26 O TER 288 ILE A 19 END