ATOM 1 N MET A 1 -14.091 1.843 -2.193 1.00 0.00 N ATOM 2 CA MET A 1 -12.870 2.628 -1.840 1.00 0.00 C ATOM 3 C MET A 1 -11.584 1.748 -1.824 1.00 0.00 C ATOM 4 O MET A 1 -11.650 0.540 -1.435 1.00 0.00 O ATOM 5 CB MET A 1 -13.102 3.292 -0.459 1.00 0.00 C ATOM 6 CG MET A 1 -12.688 4.764 -0.375 1.00 0.00 C ATOM 7 SD MET A 1 -13.487 5.642 0.987 1.00 0.00 S ATOM 8 CE MET A 1 -14.824 6.479 0.132 1.00 0.00 C ATOM 9 H1 MET A 1 -13.974 1.402 -3.127 1.00 0.00 H ATOM 10 H2 MET A 1 -14.252 1.096 -1.488 1.00 0.00 H ATOM 11 H3 MET A 1 -14.922 2.468 -2.218 1.00 0.00 H ATOM 12 HA MET A 1 -12.746 3.398 -2.586 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.154 3.232 -0.219 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.543 2.745 0.287 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.617 4.813 -0.234 1.00 0.00 H ATOM 16 HG3 MET A 1 -12.950 5.251 -1.303 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.395 5.754 -0.430 1.00 0.00 H ATOM 18 HE2 MET A 1 -15.465 6.964 0.853 1.00 0.00 H ATOM 19 HE3 MET A 1 -14.415 7.217 -0.542 1.00 0.00 H ATOM 20 N GLN A 2 -10.424 2.412 -2.236 1.00 0.00 N ATOM 21 CA GLN A 2 -9.051 1.831 -2.295 1.00 0.00 C ATOM 22 C GLN A 2 -8.044 2.817 -1.653 1.00 0.00 C ATOM 23 O GLN A 2 -8.047 4.051 -2.001 1.00 0.00 O ATOM 24 CB GLN A 2 -8.644 1.464 -3.752 1.00 0.00 C ATOM 25 CG GLN A 2 -8.967 0.023 -4.153 1.00 0.00 C ATOM 26 CD GLN A 2 -9.165 -0.158 -5.661 1.00 0.00 C ATOM 27 OE1 GLN A 2 -10.281 -0.018 -6.170 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.088 -0.485 -6.392 1.00 0.00 N ATOM 29 H GLN A 2 -10.504 3.359 -2.490 1.00 0.00 H ATOM 30 HA GLN A 2 -9.062 0.931 -1.695 1.00 0.00 H ATOM 31 HB2 GLN A 2 -9.156 2.125 -4.433 1.00 0.00 H ATOM 32 HB3 GLN A 2 -7.577 1.610 -3.858 1.00 0.00 H ATOM 33 HG2 GLN A 2 -8.153 -0.613 -3.838 1.00 0.00 H ATOM 34 HG3 GLN A 2 -9.873 -0.282 -3.649 1.00 0.00 H ATOM 35 HE21 GLN A 2 -7.223 -0.595 -5.939 1.00 0.00 H ATOM 36 HE22 GLN A 2 -8.208 -0.601 -7.357 1.00 0.00 H ATOM 37 N ILE A 3 -7.220 2.249 -0.689 1.00 0.00 N ATOM 38 CA ILE A 3 -6.188 2.979 0.090 1.00 0.00 C ATOM 39 C ILE A 3 -4.788 2.269 -0.076 1.00 0.00 C ATOM 40 O ILE A 3 -4.657 1.077 0.309 1.00 0.00 O ATOM 41 CB ILE A 3 -6.731 3.278 1.596 1.00 0.00 C ATOM 42 CG1 ILE A 3 -6.024 4.532 2.232 1.00 0.00 C ATOM 43 CG2 ILE A 3 -6.772 2.063 2.586 1.00 0.00 C ATOM 44 CD1 ILE A 3 -6.940 5.732 2.465 1.00 0.00 C ATOM 45 H ILE A 3 -7.330 1.291 -0.490 1.00 0.00 H ATOM 46 HA ILE A 3 -6.094 3.943 -0.401 1.00 0.00 H ATOM 47 HB ILE A 3 -7.772 3.539 1.456 1.00 0.00 H ATOM 48 HG12 ILE A 3 -5.595 4.265 3.185 1.00 0.00 H ATOM 49 HG13 ILE A 3 -5.230 4.858 1.575 1.00 0.00 H ATOM 50 HG21 ILE A 3 -5.863 1.487 2.487 1.00 0.00 H ATOM 51 HG22 ILE A 3 -6.861 2.428 3.600 1.00 0.00 H ATOM 52 HG23 ILE A 3 -7.621 1.439 2.353 1.00 0.00 H ATOM 53 HD11 ILE A 3 -7.748 5.714 1.746 1.00 0.00 H ATOM 54 HD12 ILE A 3 -7.348 5.684 3.464 1.00 0.00 H ATOM 55 HD13 ILE A 3 -6.375 6.644 2.349 1.00 0.00 H ATOM 56 N PHE A 4 -3.815 3.043 -0.697 1.00 0.00 N ATOM 57 CA PHE A 4 -2.423 2.598 -1.012 1.00 0.00 C ATOM 58 C PHE A 4 -1.358 3.242 -0.089 1.00 0.00 C ATOM 59 O PHE A 4 -1.490 4.448 0.282 1.00 0.00 O ATOM 60 CB PHE A 4 -2.112 2.901 -2.519 1.00 0.00 C ATOM 61 CG PHE A 4 -2.268 1.738 -3.518 1.00 0.00 C ATOM 62 CD1 PHE A 4 -3.621 1.421 -4.186 1.00 0.00 C ATOM 63 CD2 PHE A 4 -1.056 0.886 -3.913 1.00 0.00 C ATOM 64 CE1 PHE A 4 -3.745 0.300 -5.194 1.00 0.00 C ATOM 65 CE2 PHE A 4 -1.189 -0.239 -4.917 1.00 0.00 C ATOM 66 CZ PHE A 4 -2.531 -0.531 -5.559 1.00 0.00 C ATOM 67 H PHE A 4 -4.063 3.951 -0.979 1.00 0.00 H ATOM 68 HA PHE A 4 -2.389 1.530 -0.869 1.00 0.00 H ATOM 69 HB2 PHE A 4 -2.770 3.689 -2.849 1.00 0.00 H ATOM 70 HB3 PHE A 4 -1.093 3.255 -2.590 1.00 0.00 H ATOM 71 HD1 PHE A 4 -4.493 1.999 -3.922 1.00 0.00 H ATOM 72 HD2 PHE A 4 -0.097 1.089 -3.458 1.00 0.00 H ATOM 73 HE1 PHE A 4 -4.702 0.089 -5.646 1.00 0.00 H ATOM 74 HE2 PHE A 4 -0.327 -0.834 -5.177 1.00 0.00 H ATOM 75 HZ PHE A 4 -2.622 -1.332 -6.278 1.00 0.00 H ATOM 76 N VAL A 5 -0.310 2.389 0.256 1.00 0.00 N ATOM 77 CA VAL A 5 0.870 2.744 1.136 1.00 0.00 C ATOM 78 C VAL A 5 2.197 2.179 0.544 1.00 0.00 C ATOM 79 O VAL A 5 2.230 0.972 0.155 1.00 0.00 O ATOM 80 CB VAL A 5 0.719 2.356 2.696 1.00 0.00 C ATOM 81 CG1 VAL A 5 -0.132 3.392 3.422 1.00 0.00 C ATOM 82 CG2 VAL A 5 0.160 0.930 3.011 1.00 0.00 C ATOM 83 H VAL A 5 -0.327 1.475 -0.104 1.00 0.00 H ATOM 84 HA VAL A 5 0.954 3.826 1.083 1.00 0.00 H ATOM 85 HB VAL A 5 1.711 2.415 3.128 1.00 0.00 H ATOM 86 HG11 VAL A 5 0.253 4.380 3.218 1.00 0.00 H ATOM 87 HG12 VAL A 5 -1.153 3.325 3.077 1.00 0.00 H ATOM 88 HG13 VAL A 5 -0.098 3.205 4.485 1.00 0.00 H ATOM 89 HG21 VAL A 5 -0.804 0.808 2.540 1.00 0.00 H ATOM 90 HG22 VAL A 5 0.843 0.184 2.630 1.00 0.00 H ATOM 91 HG23 VAL A 5 0.055 0.811 4.080 1.00 0.00 H ATOM 92 N LYS A 6 3.249 3.088 0.485 1.00 0.00 N ATOM 93 CA LYS A 6 4.617 2.797 -0.050 1.00 0.00 C ATOM 94 C LYS A 6 5.728 2.981 1.030 1.00 0.00 C ATOM 95 O LYS A 6 5.630 3.910 1.886 1.00 0.00 O ATOM 96 CB LYS A 6 4.890 3.684 -1.292 1.00 0.00 C ATOM 97 CG LYS A 6 5.586 2.957 -2.459 1.00 0.00 C ATOM 98 CD LYS A 6 5.345 3.644 -3.811 1.00 0.00 C ATOM 99 CE LYS A 6 6.496 3.412 -4.786 1.00 0.00 C ATOM 100 NZ LYS A 6 6.148 3.840 -6.169 1.00 0.00 N ATOM 101 H LYS A 6 3.087 4.000 0.813 1.00 0.00 H ATOM 102 HA LYS A 6 4.619 1.760 -0.355 1.00 0.00 H ATOM 103 HB2 LYS A 6 3.947 4.072 -1.647 1.00 0.00 H ATOM 104 HB3 LYS A 6 5.516 4.512 -0.991 1.00 0.00 H ATOM 105 HG2 LYS A 6 6.647 2.929 -2.257 1.00 0.00 H ATOM 106 HG3 LYS A 6 5.207 1.946 -2.509 1.00 0.00 H ATOM 107 HD2 LYS A 6 4.441 3.243 -4.244 1.00 0.00 H ATOM 108 HD3 LYS A 6 5.228 4.708 -3.657 1.00 0.00 H ATOM 109 HE2 LYS A 6 7.354 3.977 -4.449 1.00 0.00 H ATOM 110 HE3 LYS A 6 6.738 2.360 -4.793 1.00 0.00 H ATOM 111 HZ1 LYS A 6 5.892 4.849 -6.177 1.00 0.00 H ATOM 112 HZ2 LYS A 6 6.958 3.694 -6.803 1.00 0.00 H ATOM 113 HZ3 LYS A 6 5.341 3.286 -6.522 1.00 0.00 H ATOM 114 N THR A 7 6.770 2.061 0.931 1.00 0.00 N ATOM 115 CA THR A 7 7.986 1.994 1.825 1.00 0.00 C ATOM 116 C THR A 7 9.299 2.190 1.011 1.00 0.00 C ATOM 117 O THR A 7 9.379 1.729 -0.169 1.00 0.00 O ATOM 118 CB THR A 7 8.082 0.650 2.637 1.00 0.00 C ATOM 119 OG1 THR A 7 7.782 -0.478 1.807 1.00 0.00 O ATOM 120 CG2 THR A 7 7.163 0.642 3.862 1.00 0.00 C ATOM 121 H THR A 7 6.722 1.392 0.212 1.00 0.00 H ATOM 122 HA THR A 7 7.907 2.806 2.535 1.00 0.00 H ATOM 123 HB THR A 7 9.099 0.551 2.985 1.00 0.00 H ATOM 124 HG1 THR A 7 8.583 -0.779 1.373 1.00 0.00 H ATOM 125 HG21 THR A 7 6.238 1.146 3.624 1.00 0.00 H ATOM 126 HG22 THR A 7 6.953 -0.380 4.147 1.00 0.00 H ATOM 127 HG23 THR A 7 7.650 1.152 4.681 1.00 0.00 H ATOM 128 N LEU A 8 10.320 2.881 1.681 1.00 0.00 N ATOM 129 CA LEU A 8 11.699 3.208 1.123 1.00 0.00 C ATOM 130 C LEU A 8 12.615 1.944 0.876 1.00 0.00 C ATOM 131 O LEU A 8 13.582 2.041 0.057 1.00 0.00 O ATOM 132 CB LEU A 8 12.405 4.235 2.061 1.00 0.00 C ATOM 133 CG LEU A 8 12.325 5.734 1.600 1.00 0.00 C ATOM 134 CD1 LEU A 8 11.474 6.586 2.548 1.00 0.00 C ATOM 135 CD2 LEU A 8 13.714 6.357 1.453 1.00 0.00 C ATOM 136 H LEU A 8 10.127 3.180 2.600 1.00 0.00 H ATOM 137 HA LEU A 8 11.539 3.682 0.165 1.00 0.00 H ATOM 138 HB2 LEU A 8 11.962 4.139 3.045 1.00 0.00 H ATOM 139 HB3 LEU A 8 13.444 3.944 2.135 1.00 0.00 H ATOM 140 HG LEU A 8 11.850 5.772 0.628 1.00 0.00 H ATOM 141 HD11 LEU A 8 11.849 6.486 3.556 1.00 0.00 H ATOM 142 HD12 LEU A 8 11.526 7.622 2.245 1.00 0.00 H ATOM 143 HD13 LEU A 8 10.448 6.250 2.510 1.00 0.00 H ATOM 144 HD21 LEU A 8 14.307 5.759 0.779 1.00 0.00 H ATOM 145 HD22 LEU A 8 13.619 7.358 1.058 1.00 0.00 H ATOM 146 HD23 LEU A 8 14.195 6.395 2.420 1.00 0.00 H ATOM 147 N ASP A 9 12.260 0.773 1.568 1.00 0.00 N ATOM 148 CA ASP A 9 12.967 -0.567 1.480 1.00 0.00 C ATOM 149 C ASP A 9 12.725 -1.301 0.124 1.00 0.00 C ATOM 150 O ASP A 9 13.697 -1.924 -0.387 1.00 0.00 O ATOM 151 CB ASP A 9 12.561 -1.478 2.667 1.00 0.00 C ATOM 152 CG ASP A 9 13.444 -1.294 3.896 1.00 0.00 C ATOM 153 OD1 ASP A 9 13.110 -0.441 4.751 1.00 0.00 O ATOM 154 OD2 ASP A 9 14.464 -2.012 4.012 1.00 0.00 O ATOM 155 H ASP A 9 11.468 0.820 2.148 1.00 0.00 H ATOM 156 HA ASP A 9 14.026 -0.364 1.558 1.00 0.00 H ATOM 157 HB2 ASP A 9 11.543 -1.255 2.948 1.00 0.00 H ATOM 158 HB3 ASP A 9 12.622 -2.510 2.354 1.00 0.00 H ATOM 159 N GLY A 10 11.437 -1.186 -0.428 1.00 0.00 N ATOM 160 CA GLY A 10 11.006 -1.789 -1.721 1.00 0.00 C ATOM 161 C GLY A 10 9.820 -2.742 -1.594 1.00 0.00 C ATOM 162 O GLY A 10 9.935 -3.895 -2.084 1.00 0.00 O ATOM 163 H GLY A 10 10.777 -0.655 0.071 1.00 0.00 H ATOM 164 HA2 GLY A 10 11.842 -2.330 -2.142 1.00 0.00 H ATOM 165 HA3 GLY A 10 10.735 -0.995 -2.398 1.00 0.00 H ATOM 166 N LYS A 11 8.691 -2.230 -0.942 1.00 0.00 N ATOM 167 CA LYS A 11 7.397 -2.968 -0.708 1.00 0.00 C ATOM 168 C LYS A 11 6.160 -2.063 -0.982 1.00 0.00 C ATOM 169 O LYS A 11 6.190 -0.837 -0.645 1.00 0.00 O ATOM 170 CB LYS A 11 7.331 -3.539 0.740 1.00 0.00 C ATOM 171 CG LYS A 11 7.622 -5.056 0.861 1.00 0.00 C ATOM 172 CD LYS A 11 8.877 -5.388 1.717 1.00 0.00 C ATOM 173 CE LYS A 11 8.553 -6.187 2.988 1.00 0.00 C ATOM 174 NZ LYS A 11 8.566 -7.656 2.742 1.00 0.00 N ATOM 175 H LYS A 11 8.734 -1.305 -0.614 1.00 0.00 H ATOM 176 HA LYS A 11 7.369 -3.790 -1.411 1.00 0.00 H ATOM 177 HB2 LYS A 11 8.039 -2.998 1.350 1.00 0.00 H ATOM 178 HB3 LYS A 11 6.339 -3.361 1.131 1.00 0.00 H ATOM 179 HG2 LYS A 11 6.756 -5.528 1.303 1.00 0.00 H ATOM 180 HG3 LYS A 11 7.768 -5.465 -0.132 1.00 0.00 H ATOM 181 HD2 LYS A 11 9.553 -5.974 1.115 1.00 0.00 H ATOM 182 HD3 LYS A 11 9.371 -4.468 2.004 1.00 0.00 H ATOM 183 HE2 LYS A 11 9.292 -5.953 3.739 1.00 0.00 H ATOM 184 HE3 LYS A 11 7.574 -5.896 3.346 1.00 0.00 H ATOM 185 HZ1 LYS A 11 9.468 -7.938 2.306 1.00 0.00 H ATOM 186 HZ2 LYS A 11 8.451 -8.170 3.639 1.00 0.00 H ATOM 187 HZ3 LYS A 11 7.788 -7.918 2.103 1.00 0.00 H ATOM 188 N THR A 12 5.086 -2.714 -1.592 1.00 0.00 N ATOM 189 CA THR A 12 3.767 -2.083 -1.955 1.00 0.00 C ATOM 190 C THR A 12 2.595 -3.038 -1.592 1.00 0.00 C ATOM 191 O THR A 12 2.630 -4.255 -1.970 1.00 0.00 O ATOM 192 CB THR A 12 3.668 -1.641 -3.467 1.00 0.00 C ATOM 193 OG1 THR A 12 4.221 -2.639 -4.340 1.00 0.00 O ATOM 194 CG2 THR A 12 4.363 -0.300 -3.717 1.00 0.00 C ATOM 195 H THR A 12 5.187 -3.671 -1.797 1.00 0.00 H ATOM 196 HA THR A 12 3.666 -1.194 -1.344 1.00 0.00 H ATOM 197 HB THR A 12 2.621 -1.524 -3.705 1.00 0.00 H ATOM 198 HG1 THR A 12 3.593 -3.357 -4.445 1.00 0.00 H ATOM 199 HG21 THR A 12 3.912 0.461 -3.098 1.00 0.00 H ATOM 200 HG22 THR A 12 5.412 -0.386 -3.474 1.00 0.00 H ATOM 201 HG23 THR A 12 4.256 -0.028 -4.757 1.00 0.00 H ATOM 202 N ILE A 13 1.582 -2.456 -0.822 1.00 0.00 N ATOM 203 CA ILE A 13 0.331 -3.162 -0.309 1.00 0.00 C ATOM 204 C ILE A 13 -0.877 -2.189 -0.178 1.00 0.00 C ATOM 205 O ILE A 13 -0.683 -1.033 0.297 1.00 0.00 O ATOM 206 CB ILE A 13 0.511 -4.001 1.063 1.00 0.00 C ATOM 207 CG1 ILE A 13 1.301 -3.249 2.235 1.00 0.00 C ATOM 208 CG2 ILE A 13 1.160 -5.364 0.755 1.00 0.00 C ATOM 209 CD1 ILE A 13 0.546 -3.155 3.560 1.00 0.00 C ATOM 210 H ILE A 13 1.684 -1.510 -0.576 1.00 0.00 H ATOM 211 HA ILE A 13 0.063 -3.874 -1.081 1.00 0.00 H ATOM 212 HB ILE A 13 -0.490 -4.219 1.412 1.00 0.00 H ATOM 213 HG12 ILE A 13 2.236 -3.751 2.432 1.00 0.00 H ATOM 214 HG13 ILE A 13 1.511 -2.240 1.911 1.00 0.00 H ATOM 215 HG21 ILE A 13 2.115 -5.209 0.275 1.00 0.00 H ATOM 216 HG22 ILE A 13 1.305 -5.906 1.678 1.00 0.00 H ATOM 217 HG23 ILE A 13 0.515 -5.931 0.101 1.00 0.00 H ATOM 218 HD11 ILE A 13 0.154 -4.128 3.814 1.00 0.00 H ATOM 219 HD12 ILE A 13 1.221 -2.824 4.336 1.00 0.00 H ATOM 220 HD13 ILE A 13 -0.267 -2.450 3.464 1.00 0.00 H ATOM 221 N THR A 14 -2.100 -2.713 -0.590 1.00 0.00 N ATOM 222 CA THR A 14 -3.421 -1.988 -0.545 1.00 0.00 C ATOM 223 C THR A 14 -4.492 -2.767 0.307 1.00 0.00 C ATOM 224 O THR A 14 -4.489 -4.032 0.306 1.00 0.00 O ATOM 225 CB THR A 14 -3.951 -1.534 -2.000 1.00 0.00 C ATOM 226 OG1 THR A 14 -5.153 -0.750 -1.885 1.00 0.00 O ATOM 227 CG2 THR A 14 -4.206 -2.662 -3.046 1.00 0.00 C ATOM 228 H THR A 14 -2.114 -3.637 -0.926 1.00 0.00 H ATOM 229 HA THR A 14 -3.216 -1.074 0.003 1.00 0.00 H ATOM 230 HB THR A 14 -3.194 -0.878 -2.413 1.00 0.00 H ATOM 231 HG1 THR A 14 -5.195 -0.119 -2.607 1.00 0.00 H ATOM 232 HG21 THR A 14 -3.349 -3.316 -3.086 1.00 0.00 H ATOM 233 HG22 THR A 14 -5.081 -3.227 -2.762 1.00 0.00 H ATOM 234 HG23 THR A 14 -4.367 -2.213 -4.018 1.00 0.00 H ATOM 235 N LEU A 15 -5.380 -1.947 0.989 1.00 0.00 N ATOM 236 CA LEU A 15 -6.502 -2.405 1.859 1.00 0.00 C ATOM 237 C LEU A 15 -7.862 -1.841 1.363 1.00 0.00 C ATOM 238 O LEU A 15 -7.945 -0.623 0.990 1.00 0.00 O ATOM 239 CB LEU A 15 -6.220 -2.019 3.333 1.00 0.00 C ATOM 240 CG LEU A 15 -6.573 -3.115 4.398 1.00 0.00 C ATOM 241 CD1 LEU A 15 -5.344 -3.556 5.193 1.00 0.00 C ATOM 242 CD2 LEU A 15 -7.665 -2.640 5.361 1.00 0.00 C ATOM 243 H LEU A 15 -5.275 -0.976 0.884 1.00 0.00 H ATOM 244 HA LEU A 15 -6.540 -3.483 1.785 1.00 0.00 H ATOM 245 HB2 LEU A 15 -5.163 -1.776 3.405 1.00 0.00 H ATOM 246 HB3 LEU A 15 -6.781 -1.121 3.549 1.00 0.00 H ATOM 247 HG LEU A 15 -6.951 -3.990 3.887 1.00 0.00 H ATOM 248 HD11 LEU A 15 -4.907 -2.699 5.685 1.00 0.00 H ATOM 249 HD12 LEU A 15 -5.636 -4.285 5.933 1.00 0.00 H ATOM 250 HD13 LEU A 15 -4.620 -3.993 4.522 1.00 0.00 H ATOM 251 HD21 LEU A 15 -8.492 -2.236 4.796 1.00 0.00 H ATOM 252 HD22 LEU A 15 -8.008 -3.474 5.956 1.00 0.00 H ATOM 253 HD23 LEU A 15 -7.265 -1.876 6.010 1.00 0.00 H ATOM 254 N GLU A 16 -8.904 -2.767 1.350 1.00 0.00 N ATOM 255 CA GLU A 16 -10.307 -2.491 0.901 1.00 0.00 C ATOM 256 C GLU A 16 -11.356 -2.882 1.981 1.00 0.00 C ATOM 257 O GLU A 16 -11.170 -3.918 2.693 1.00 0.00 O ATOM 258 CB GLU A 16 -10.593 -3.225 -0.430 1.00 0.00 C ATOM 259 CG GLU A 16 -10.221 -2.424 -1.685 1.00 0.00 C ATOM 260 CD GLU A 16 -10.908 -2.925 -2.953 1.00 0.00 C ATOM 261 OE1 GLU A 16 -12.017 -2.432 -3.268 1.00 0.00 O ATOM 262 OE2 GLU A 16 -10.331 -3.799 -3.641 1.00 0.00 O ATOM 263 H GLU A 16 -8.707 -3.683 1.648 1.00 0.00 H ATOM 264 HA GLU A 16 -10.383 -1.425 0.733 1.00 0.00 H ATOM 265 HB2 GLU A 16 -10.033 -4.148 -0.442 1.00 0.00 H ATOM 266 HB3 GLU A 16 -11.647 -3.456 -0.478 1.00 0.00 H ATOM 267 HG2 GLU A 16 -10.501 -1.393 -1.532 1.00 0.00 H ATOM 268 HG3 GLU A 16 -9.151 -2.483 -1.829 1.00 0.00 H ATOM 269 N VAL A 17 -12.447 -2.017 2.070 1.00 0.00 N ATOM 270 CA VAL A 17 -13.611 -2.161 3.033 1.00 0.00 C ATOM 271 C VAL A 17 -14.892 -2.670 2.318 1.00 0.00 C ATOM 272 O VAL A 17 -15.222 -2.160 1.217 1.00 0.00 O ATOM 273 CB VAL A 17 -13.934 -0.858 3.930 1.00 0.00 C ATOM 274 CG1 VAL A 17 -12.966 -0.765 5.105 1.00 0.00 C ATOM 275 CG2 VAL A 17 -13.962 0.516 3.184 1.00 0.00 C ATOM 276 OXT VAL A 17 -15.548 -3.577 2.873 1.00 0.00 O ATOM 277 H VAL A 17 -12.473 -1.246 1.461 1.00 0.00 H ATOM 278 HA VAL A 17 -13.320 -2.948 3.718 1.00 0.00 H ATOM 279 HB VAL A 17 -14.917 -1.014 4.354 1.00 0.00 H ATOM 280 HG11 VAL A 17 -11.954 -0.702 4.734 1.00 0.00 H ATOM 281 HG12 VAL A 17 -13.192 0.115 5.687 1.00 0.00 H ATOM 282 HG13 VAL A 17 -13.068 -1.643 5.725 1.00 0.00 H ATOM 283 HG21 VAL A 17 -14.583 0.436 2.304 1.00 0.00 H ATOM 284 HG22 VAL A 17 -14.362 1.275 3.841 1.00 0.00 H ATOM 285 HG23 VAL A 17 -12.958 0.787 2.892 1.00 0.00 H