ATOM 1 N ALA A 1 4.594 -2.383 -10.561 1.00 62.11 N ATOM 2 H ALA A 1 4.944 -1.806 -9.809 1.00 62.11 H ATOM 3 H2 ALA A 1 4.600 -1.850 -11.419 1.00 62.11 H ATOM 4 H3 ALA A 1 5.193 -3.189 -10.667 1.00 62.11 H ATOM 5 CA ALA A 1 3.214 -2.814 -10.255 1.00 62.11 C ATOM 6 HA ALA A 1 2.591 -1.926 -10.153 1.00 62.11 H ATOM 7 C ALA A 1 3.149 -3.525 -8.906 1.00 62.11 C ATOM 8 CB ALA A 1 2.621 -3.655 -11.389 1.00 62.11 C ATOM 9 HB1 ALA A 1 3.197 -4.571 -11.525 1.00 62.11 H ATOM 10 HB2 ALA A 1 2.624 -3.085 -12.318 1.00 62.11 H ATOM 11 HB3 ALA A 1 1.593 -3.920 -11.145 1.00 62.11 H ATOM 12 O ALA A 1 2.322 -3.144 -8.097 1.00 62.11 O ATOM 13 N ASP A 2 4.058 -4.465 -8.634 1.00 74.55 N ATOM 14 H ASP A 2 4.617 -4.869 -9.372 1.00 74.55 H ATOM 15 CA ASP A 2 4.114 -5.223 -7.372 1.00 74.55 C ATOM 16 HA ASP A 2 3.195 -5.798 -7.255 1.00 74.55 H ATOM 17 C ASP A 2 4.271 -4.345 -6.110 1.00 74.55 C ATOM 18 CB ASP A 2 5.275 -6.210 -7.526 1.00 74.55 C ATOM 19 HB2 ASP A 2 5.225 -6.675 -8.511 1.00 74.55 H ATOM 20 HB3 ASP A 2 6.224 -5.678 -7.460 1.00 74.55 H ATOM 21 O ASP A 2 3.475 -4.428 -5.180 1.00 74.55 O ATOM 22 CG ASP A 2 5.206 -7.309 -6.477 1.00 74.55 C ATOM 23 OD1 ASP A 2 6.002 -7.221 -5.523 1.00 74.55 O ATOM 24 OD2 ASP A 2 4.362 -8.204 -6.684 1.00 74.55 O ATOM 25 N VAL A 3 5.204 -3.385 -6.138 1.00 77.27 N ATOM 26 H VAL A 3 5.916 -3.463 -6.850 1.00 77.27 H ATOM 27 CA VAL A 3 5.468 -2.478 -5.000 1.00 77.27 C ATOM 28 HA VAL A 3 5.641 -3.088 -4.113 1.00 77.27 H ATOM 29 C VAL A 3 4.283 -1.557 -4.679 1.00 77.27 C ATOM 30 CB VAL A 3 6.739 -1.642 -5.261 1.00 77.27 C ATOM 31 HB VAL A 3 6.566 -1.004 -6.128 1.00 77.27 H ATOM 32 O VAL A 3 4.020 -1.283 -3.516 1.00 77.27 O ATOM 33 CG1 VAL A 3 7.113 -0.750 -4.072 1.00 77.27 C ATOM 34 HG11 VAL A 3 8.043 -0.218 -4.274 1.00 77.27 H ATOM 35 HG12 VAL A 3 7.237 -1.356 -3.175 1.00 77.27 H ATOM 36 HG13 VAL A 3 6.336 -0.009 -3.885 1.00 77.27 H ATOM 37 CG2 VAL A 3 7.949 -2.538 -5.567 1.00 77.27 C ATOM 38 HG21 VAL A 3 8.110 -3.230 -4.740 1.00 77.27 H ATOM 39 HG22 VAL A 3 8.844 -1.928 -5.691 1.00 77.27 H ATOM 40 HG23 VAL A 3 7.797 -3.111 -6.482 1.00 77.27 H ATOM 41 N ILE A 4 3.536 -1.107 -5.695 1.00 73.84 N ATOM 42 H ILE A 4 3.714 -1.491 -6.612 1.00 73.84 H ATOM 43 CA ILE A 4 2.357 -0.240 -5.504 1.00 73.84 C ATOM 44 HA ILE A 4 2.633 0.617 -4.890 1.00 73.84 H ATOM 45 C ILE A 4 1.264 -1.008 -4.756 1.00 73.84 C ATOM 46 CB ILE A 4 1.816 0.264 -6.865 1.00 73.84 C ATOM 47 HB ILE A 4 1.576 -0.617 -7.460 1.00 73.84 H ATOM 48 O ILE A 4 0.642 -0.465 -3.848 1.00 73.84 O ATOM 49 CG1 ILE A 4 2.845 1.080 -7.684 1.00 73.84 C ATOM 50 HG12 ILE A 4 3.823 0.602 -7.634 1.00 73.84 H ATOM 51 HG13 ILE A 4 2.534 1.059 -8.729 1.00 73.84 H ATOM 52 CG2 ILE A 4 0.505 1.057 -6.702 1.00 73.84 C ATOM 53 HG21 ILE A 4 0.629 1.856 -5.971 1.00 73.84 H ATOM 54 HG22 ILE A 4 0.197 1.483 -7.657 1.00 73.84 H ATOM 55 HG23 ILE A 4 -0.296 0.405 -6.357 1.00 73.84 H ATOM 56 CD1 ILE A 4 3.000 2.554 -7.288 1.00 73.84 C ATOM 57 HD11 ILE A 4 3.223 2.632 -6.224 1.00 73.84 H ATOM 58 HD12 ILE A 4 3.821 2.996 -7.853 1.00 73.84 H ATOM 59 HD13 ILE A 4 2.090 3.111 -7.512 1.00 73.84 H ATOM 60 N LEU A 5 1.062 -2.277 -5.127 1.00 72.30 N ATOM 61 H LEU A 5 1.655 -2.682 -5.837 1.00 72.30 H ATOM 62 CA LEU A 5 0.089 -3.153 -4.485 1.00 72.30 C ATOM 63 HA LEU A 5 -0.870 -2.636 -4.451 1.00 72.30 H ATOM 64 C LEU A 5 0.500 -3.433 -3.039 1.00 72.30 C ATOM 65 CB LEU A 5 -0.042 -4.453 -5.304 1.00 72.30 C ATOM 66 HB2 LEU A 5 0.563 -5.229 -4.834 1.00 72.30 H ATOM 67 HB3 LEU A 5 0.346 -4.310 -6.312 1.00 72.30 H ATOM 68 O LEU A 5 -0.324 -3.316 -2.146 1.00 72.30 O ATOM 69 CG LEU A 5 -1.498 -4.936 -5.406 1.00 72.30 C ATOM 70 HG LEU A 5 -1.983 -4.859 -4.433 1.00 72.30 H ATOM 71 CD1 LEU A 5 -2.273 -4.103 -6.435 1.00 72.30 C ATOM 72 HD11 LEU A 5 -2.288 -3.056 -6.133 1.00 72.30 H ATOM 73 HD12 LEU A 5 -3.302 -4.458 -6.483 1.00 72.30 H ATOM 74 HD13 LEU A 5 -1.813 -4.193 -7.419 1.00 72.30 H ATOM 75 CD2 LEU A 5 -1.536 -6.395 -5.859 1.00 72.30 C ATOM 76 HD21 LEU A 5 -2.570 -6.733 -5.923 1.00 72.30 H ATOM 77 HD22 LEU A 5 -1.017 -7.014 -5.127 1.00 72.30 H ATOM 78 HD23 LEU A 5 -1.052 -6.505 -6.829 1.00 72.30 H ATOM 79 N MET A 6 1.787 -3.701 -2.806 1.00 73.23 N ATOM 80 H MET A 6 2.404 -3.816 -3.597 1.00 73.23 H ATOM 81 CA MET A 6 2.318 -3.963 -1.471 1.00 73.23 C ATOM 82 HA MET A 6 1.712 -4.755 -1.032 1.00 73.23 H ATOM 83 C MET A 6 2.185 -2.734 -0.555 1.00 73.23 C ATOM 84 CB MET A 6 3.759 -4.479 -1.614 1.00 73.23 C ATOM 85 HB2 MET A 6 4.450 -3.643 -1.721 1.00 73.23 H ATOM 86 HB3 MET A 6 3.825 -5.091 -2.514 1.00 73.23 H ATOM 87 O MET A 6 1.702 -2.872 0.560 1.00 73.23 O ATOM 88 CG MET A 6 4.179 -5.359 -0.436 1.00 73.23 C ATOM 89 HG2 MET A 6 3.432 -6.138 -0.284 1.00 73.23 H ATOM 90 HG3 MET A 6 4.203 -4.735 0.457 1.00 73.23 H ATOM 91 SD MET A 6 5.805 -6.147 -0.628 1.00 73.23 S ATOM 92 CE MET A 6 5.399 -7.501 -1.770 1.00 73.23 C ATOM 93 HE1 MET A 6 5.063 -7.095 -2.724 1.00 73.23 H ATOM 94 HE2 MET A 6 6.286 -8.110 -1.946 1.00 73.23 H ATOM 95 HE3 MET A 6 4.613 -8.123 -1.343 1.00 73.23 H ATOM 96 N CYS A 7 2.502 -1.522 -1.025 1.00 74.65 N ATOM 97 H CYS A 7 2.924 -1.444 -1.939 1.00 74.65 H ATOM 98 CA CYS A 7 2.280 -0.292 -0.253 1.00 74.65 C ATOM 99 HA CYS A 7 2.779 -0.381 0.712 1.00 74.65 H ATOM 100 C CYS A 7 0.795 -0.052 0.051 1.00 74.65 C ATOM 101 CB CYS A 7 2.865 0.909 -1.007 1.00 74.65 C ATOM 102 HB2 CYS A 7 2.460 0.941 -2.019 1.00 74.65 H ATOM 103 HB3 CYS A 7 2.581 1.823 -0.486 1.00 74.65 H ATOM 104 O CYS A 7 0.461 0.289 1.178 1.00 74.65 O ATOM 105 SG CYS A 7 4.677 0.804 -1.068 1.00 74.65 S ATOM 106 HG CYS A 7 4.865 0.730 0.252 1.00 74.65 H ATOM 107 N PHE A 8 -0.094 -0.280 -0.919 1.00 69.77 N ATOM 108 H PHE A 8 0.235 -0.566 -1.830 1.00 69.77 H ATOM 109 CA PHE A 8 -1.537 -0.153 -0.717 1.00 69.77 C ATOM 110 HA PHE A 8 -1.750 0.839 -0.319 1.00 69.77 H ATOM 111 C PHE A 8 -2.051 -1.175 0.309 1.00 69.77 C ATOM 112 CB PHE A 8 -2.225 -0.294 -2.082 1.00 69.77 C ATOM 113 HB2 PHE A 8 -2.124 -1.321 -2.434 1.00 69.77 H ATOM 114 HB3 PHE A 8 -1.710 0.346 -2.798 1.00 69.77 H ATOM 115 O PHE A 8 -2.796 -0.820 1.213 1.00 69.77 O ATOM 116 CG PHE A 8 -3.687 0.097 -2.093 1.00 69.77 C ATOM 117 CD1 PHE A 8 -4.688 -0.883 -1.966 1.00 69.77 C ATOM 118 HD1 PHE A 8 -4.420 -1.921 -1.833 1.00 69.77 H ATOM 119 CD2 PHE A 8 -4.046 1.451 -2.226 1.00 69.77 C ATOM 120 HD2 PHE A 8 -3.280 2.210 -2.293 1.00 69.77 H ATOM 121 CE1 PHE A 8 -6.044 -0.508 -1.971 1.00 69.77 C ATOM 122 HE1 PHE A 8 -6.811 -1.255 -1.830 1.00 69.77 H ATOM 123 CE2 PHE A 8 -5.401 1.825 -2.234 1.00 69.77 C ATOM 124 HE2 PHE A 8 -5.675 2.868 -2.300 1.00 69.77 H ATOM 125 CZ PHE A 8 -6.400 0.845 -2.104 1.00 69.77 C ATOM 126 HZ PHE A 8 -7.440 1.133 -2.069 1.00 69.77 H ATOM 127 N SER A 9 -1.595 -2.427 0.239 1.00 70.47 N ATOM 128 H SER A 9 -1.008 -2.685 -0.542 1.00 70.47 H ATOM 129 CA SER A 9 -1.957 -3.493 1.182 1.00 70.47 C ATOM 130 HA SER A 9 -3.042 -3.536 1.272 1.00 70.47 H ATOM 131 C SER A 9 -1.397 -3.313 2.592 1.00 70.47 C ATOM 132 CB SER A 9 -1.448 -4.842 0.672 1.00 70.47 C ATOM 133 HB2 SER A 9 -0.360 -4.821 0.611 1.00 70.47 H ATOM 134 HB3 SER A 9 -1.744 -5.626 1.369 1.00 70.47 H ATOM 135 O SER A 9 -1.928 -3.929 3.505 1.00 70.47 O ATOM 136 OG SER A 9 -1.978 -5.134 -0.604 1.00 70.47 O ATOM 137 HG SER A 9 -2.928 -5.007 -0.562 1.00 70.47 H ATOM 138 N ILE A 10 -0.328 -2.533 2.777 1.00 71.63 N ATOM 139 H ILE A 10 0.112 -2.131 1.962 1.00 71.63 H ATOM 140 CA ILE A 10 0.239 -2.216 4.100 1.00 71.63 C ATOM 141 HA ILE A 10 0.026 -3.033 4.789 1.00 71.63 H ATOM 142 C ILE A 10 -0.422 -0.960 4.687 1.00 71.63 C ATOM 143 CB ILE A 10 1.776 -2.060 4.002 1.00 71.63 C ATOM 144 HB ILE A 10 1.984 -1.246 3.307 1.00 71.63 H ATOM 145 O ILE A 10 -0.573 -0.861 5.898 1.00 71.63 O ATOM 146 CG1 ILE A 10 2.478 -3.341 3.495 1.00 71.63 C ATOM 147 HG12 ILE A 10 2.588 -4.046 4.319 1.00 71.63 H ATOM 148 HG13 ILE A 10 1.872 -3.851 2.745 1.00 71.63 H ATOM 149 CG2 ILE A 10 2.396 -1.709 5.370 1.00 71.63 C ATOM 150 HG21 ILE A 10 2.104 -2.449 6.115 1.00 71.63 H ATOM 151 HG22 ILE A 10 3.483 -1.662 5.310 1.00 71.63 H ATOM 152 HG23 ILE A 10 2.046 -0.731 5.698 1.00 71.63 H ATOM 153 CD1 ILE A 10 3.864 -3.050 2.897 1.00 71.63 C ATOM 154 HD11 ILE A 10 4.272 -3.969 2.476 1.00 71.63 H ATOM 155 HD12 ILE A 10 4.549 -2.699 3.669 1.00 71.63 H ATOM 156 HD13 ILE A 10 3.789 -2.295 2.114 1.00 71.63 H ATOM 157 N ASP A 11 -0.823 -0.014 3.836 1.00 67.36 N ATOM 158 H ASP A 11 -0.606 -0.121 2.856 1.00 67.36 H ATOM 159 CA ASP A 11 -1.402 1.274 4.244 1.00 67.36 C ATOM 160 HA ASP A 11 -0.970 1.579 5.197 1.00 67.36 H ATOM 161 C ASP A 11 -2.930 1.230 4.433 1.00 67.36 C ATOM 162 CB ASP A 11 -0.991 2.309 3.187 1.00 67.36 C ATOM 163 HB2 ASP A 11 0.082 2.225 3.013 1.00 67.36 H ATOM 164 HB3 ASP A 11 -1.500 2.080 2.250 1.00 67.36 H ATOM 165 O ASP A 11 -3.491 2.064 5.136 1.00 67.36 O ATOM 166 CG ASP A 11 -1.278 3.757 3.592 1.00 67.36 C ATOM 167 OD1 ASP A 11 -0.668 4.206 4.589 1.00 67.36 O ATOM 168 OD2 ASP A 11 -1.998 4.436 2.824 1.00 67.36 O ATOM 169 N SER A 12 -3.629 0.260 3.830 1.00 65.16 N ATOM 170 H SER A 12 -3.121 -0.396 3.253 1.00 65.16 H ATOM 171 CA SER A 12 -5.101 0.241 3.800 1.00 65.16 C ATOM 172 HA SER A 12 -5.453 0.948 4.552 1.00 65.16 H ATOM 173 C SER A 12 -5.849 -1.060 4.164 1.00 65.16 C ATOM 174 CB SER A 12 -5.571 0.811 2.455 1.00 65.16 C ATOM 175 HB2 SER A 12 -5.097 1.779 2.296 1.00 65.16 H ATOM 176 HB3 SER A 12 -6.649 0.965 2.482 1.00 65.16 H ATOM 177 O SER A 12 -7.071 -1.075 3.977 1.00 65.16 O ATOM 178 OG SER A 12 -5.252 -0.039 1.375 1.00 65.16 O ATOM 179 HG SER A 12 -4.308 -0.214 1.387 1.00 65.16 H ATOM 180 N PRO A 13 -5.250 -2.137 4.720 1.00 66.14 N ATOM 181 CA PRO A 13 -6.008 -3.363 4.985 1.00 66.14 C ATOM 182 HA PRO A 13 -6.559 -3.661 4.092 1.00 66.14 H ATOM 183 C PRO A 13 -7.026 -3.182 6.126 1.00 66.14 C ATOM 184 CB PRO A 13 -4.956 -4.428 5.294 1.00 66.14 C ATOM 185 HB2 PRO A 13 -4.580 -4.852 4.363 1.00 66.14 H ATOM 186 HB3 PRO A 13 -5.341 -5.213 5.944 1.00 66.14 H ATOM 187 O PRO A 13 -8.109 -3.756 6.069 1.00 66.14 O ATOM 188 CG PRO A 13 -3.848 -3.622 5.969 1.00 66.14 C ATOM 189 HG2 PRO A 13 -4.087 -3.495 7.025 1.00 66.14 H ATOM 190 HG3 PRO A 13 -2.872 -4.097 5.871 1.00 66.14 H ATOM 191 CD PRO A 13 -3.907 -2.259 5.272 1.00 66.14 C ATOM 192 HD2 PRO A 13 -3.708 -1.469 5.996 1.00 66.14 H ATOM 193 HD3 PRO A 13 -3.175 -2.206 4.466 1.00 66.14 H ATOM 194 N ASP A 14 -6.742 -2.313 7.101 1.00 61.41 N ATOM 195 H ASP A 14 -5.811 -1.922 7.135 1.00 61.41 H ATOM 196 CA ASP A 14 -7.575 -2.142 8.300 1.00 61.41 C ATOM 197 HA ASP A 14 -7.827 -3.128 8.690 1.00 61.41 H ATOM 198 C ASP A 14 -8.905 -1.404 8.048 1.00 61.41 C ATOM 199 CB ASP A 14 -6.752 -1.413 9.372 1.00 61.41 C ATOM 200 HB2 ASP A 14 -7.360 -1.290 10.268 1.00 61.41 H ATOM 201 HB3 ASP A 14 -6.489 -0.421 9.006 1.00 61.41 H ATOM 202 O ASP A 14 -9.786 -1.394 8.904 1.00 61.41 O ATOM 203 CG ASP A 14 -5.483 -2.183 9.746 1.00 61.41 C ATOM 204 OD1 ASP A 14 -5.612 -3.277 10.336 1.00 61.41 O ATOM 205 OD2 ASP A 14 -4.390 -1.670 9.422 1.00 61.41 O ATOM 206 N SER A 15 -9.079 -0.777 6.878 1.00 62.22 N ATOM 207 H SER A 15 -8.349 -0.890 6.188 1.00 62.22 H ATOM 208 CA SER A 15 -10.275 0.026 6.557 1.00 62.22 C ATOM 209 HA SER A 15 -10.857 0.162 7.468 1.00 62.22 H ATOM 210 C SER A 15 -11.235 -0.632 5.562 1.00 62.22 C ATOM 211 CB SER A 15 -9.865 1.430 6.105 1.00 62.22 C ATOM 212 HB2 SER A 15 -9.268 1.892 6.891 1.00 62.22 H ATOM 213 HB3 SER A 15 -10.761 2.033 5.956 1.00 62.22 H ATOM 214 O SER A 15 -12.377 -0.190 5.440 1.00 62.22 O ATOM 215 OG SER A 15 -9.115 1.410 4.905 1.00 62.22 O ATOM 216 HG SER A 15 -8.372 0.809 4.994 1.00 62.22 H ATOM 217 N LEU A 16 -10.806 -1.700 4.882 1.00 62.14 N ATOM 218 H LEU A 16 -9.870 -2.036 5.058 1.00 62.14 H ATOM 219 CA LEU A 16 -11.627 -2.418 3.902 1.00 62.14 C ATOM 220 HA LEU A 16 -12.373 -1.724 3.514 1.00 62.14 H ATOM 221 C LEU A 16 -12.409 -3.589 4.519 1.00 62.14 C ATOM 222 CB LEU A 16 -10.719 -2.844 2.733 1.00 62.14 C ATOM 223 HB2 LEU A 16 -10.189 -1.962 2.373 1.00 62.14 H ATOM 224 HB3 LEU A 16 -9.978 -3.547 3.113 1.00 62.14 H ATOM 225 O LEU A 16 -13.414 -4.004 3.956 1.00 62.14 O ATOM 226 CG LEU A 16 -11.448 -3.496 1.541 1.00 62.14 C ATOM 227 HG LEU A 16 -11.901 -4.437 1.853 1.00 62.14 H ATOM 228 CD1 LEU A 16 -12.529 -2.596 0.932 1.00 62.14 C ATOM 229 HD11 LEU A 16 -12.941 -3.067 0.040 1.00 62.14 H ATOM 230 HD12 LEU A 16 -12.111 -1.621 0.682 1.00 62.14 H ATOM 231 HD13 LEU A 16 -13.343 -2.472 1.647 1.00 62.14 H ATOM 232 CD2 LEU A 16 -10.431 -3.811 0.441 1.00 62.14 C ATOM 233 HD21 LEU A 16 -10.930 -4.318 -0.385 1.00 62.14 H ATOM 234 HD22 LEU A 16 -9.969 -2.891 0.085 1.00 62.14 H ATOM 235 HD23 LEU A 16 -9.660 -4.469 0.843 1.00 62.14 H ATOM 236 N GLU A 17 -11.997 -4.099 5.682 1.00 61.91 N ATOM 237 H GLU A 17 -11.140 -3.755 6.091 1.00 61.91 H ATOM 238 CA GLU A 17 -12.658 -5.242 6.337 1.00 61.91 C ATOM 239 HA GLU A 17 -12.972 -5.933 5.555 1.00 61.91 H ATOM 240 C GLU A 17 -13.947 -4.862 7.103 1.00 61.91 C ATOM 241 CB GLU A 17 -11.626 -5.980 7.215 1.00 61.91 C ATOM 242 HB2 GLU A 17 -10.650 -5.916 6.734 1.00 61.91 H ATOM 243 HB3 GLU A 17 -11.564 -5.490 8.186 1.00 61.91 H ATOM 244 O GLU A 17 -14.662 -5.734 7.589 1.00 61.91 O ATOM 245 CG GLU A 17 -11.959 -7.474 7.394 1.00 61.91 C ATOM 246 HG2 GLU A 17 -12.923 -7.572 7.894 1.00 61.91 H ATOM 247 HG3 GLU A 17 -12.050 -7.924 6.406 1.00 61.91 H ATOM 248 CD GLU A 17 -10.915 -8.266 8.203 1.00 61.91 C ATOM 249 OE1 GLU A 17 -11.088 -9.505 8.295 1.00 61.91 O ATOM 250 OE2 GLU A 17 -9.953 -7.658 8.721 1.00 61.91 O ATOM 251 N ASN A 18 -14.285 -3.568 7.194 1.00 60.29 N ATOM 252 H ASN A 18 -13.684 -2.901 6.732 1.00 60.29 H ATOM 253 CA ASN A 18 -15.460 -3.068 7.925 1.00 60.29 C ATOM 254 HA ASN A 18 -16.029 -3.930 8.274 1.00 60.29 H ATOM 255 C ASN A 18 -16.457 -2.284 7.036 1.00 60.29 C ATOM 256 CB ASN A 18 -14.970 -2.325 9.184 1.00 60.29 C ATOM 257 HB2 ASN A 18 -14.209 -2.931 9.676 1.00 60.29 H ATOM 258 HB3 ASN A 18 -14.513 -1.379 8.894 1.00 60.29 H ATOM 259 O ASN A 18 -17.183 -1.420 7.535 1.00 60.29 O ATOM 260 CG ASN A 18 -16.067 -2.071 10.209 1.00 60.29 C ATOM 261 ND2 ASN A 18 -16.676 -0.912 10.200 1.00 60.29 N ATOM 262 HD21 ASN A 18 -17.481 -0.866 10.809 1.00 60.29 H ATOM 263 HD22 ASN A 18 -16.660 -0.434 9.310 1.00 60.29 H ATOM 264 OD1 ASN A 18 -16.408 -2.900 11.035 1.00 60.29 O ATOM 265 N ILE A 19 -16.504 -2.572 5.729 1.00 51.42 N ATOM 266 H ILE A 19 -15.920 -3.321 5.387 1.00 51.42 H ATOM 267 CA ILE A 19 -17.599 -2.164 4.825 1.00 51.42 C ATOM 268 HA ILE A 19 -18.379 -1.665 5.401 1.00 51.42 H ATOM 269 C ILE A 19 -18.273 -3.409 4.252 1.00 51.42 C ATOM 270 CB ILE A 19 -17.116 -1.202 3.720 1.00 51.42 C ATOM 271 HB ILE A 19 -16.369 -1.735 3.132 1.00 51.42 H ATOM 272 O ILE A 19 -17.540 -4.302 3.774 1.00 51.42 O ATOM 273 CG1 ILE A 19 -16.451 0.085 4.261 1.00 51.42 C ATOM 274 HG12 ILE A 19 -15.978 0.601 3.426 1.00 51.42 H ATOM 275 HG13 ILE A 19 -15.654 -0.186 4.955 1.00 51.42 H ATOM 276 CG2 ILE A 19 -18.290 -0.836 2.791 1.00 51.42 C ATOM 277 HG21 ILE A 19 -18.605 -1.722 2.240 1.00 51.42 H ATOM 278 HG22 ILE A 19 -19.137 -0.483 3.378 1.00 51.42 H ATOM 279 HG23 ILE A 19 -17.980 -0.074 2.076 1.00 51.42 H ATOM 280 CD1 ILE A 19 -17.391 1.080 4.958 1.00 51.42 C ATOM 281 HD11 ILE A 19 -17.915 0.591 5.780 1.00 51.42 H ATOM 282 HD12 ILE A 19 -16.803 1.906 5.358 1.00 51.42 H ATOM 283 HD13 ILE A 19 -18.116 1.482 4.250 1.00 51.42 H ATOM 284 OXT ILE A 19 -19.522 -3.418 4.292 1.00 51.42 O TER 285 ILE A 19 END