ATOM 1 N THR A 1 2.132 -6.881 -11.285 1.00 61.79 N ATOM 2 H THR A 1 2.834 -6.433 -10.713 1.00 61.79 H ATOM 3 H2 THR A 1 2.244 -7.883 -11.230 1.00 61.79 H ATOM 4 H3 THR A 1 2.241 -6.618 -12.254 1.00 61.79 H ATOM 5 CA THR A 1 0.767 -6.544 -10.818 1.00 61.79 C ATOM 6 HA THR A 1 0.579 -5.479 -10.956 1.00 61.79 H ATOM 7 C THR A 1 0.602 -6.815 -9.335 1.00 61.79 C ATOM 8 CB THR A 1 -0.282 -7.311 -11.614 1.00 61.79 C ATOM 9 HB THR A 1 -1.230 -7.354 -11.078 1.00 61.79 H ATOM 10 O THR A 1 -0.131 -6.086 -8.686 1.00 61.79 O ATOM 11 CG2 THR A 1 -0.476 -6.650 -12.979 1.00 61.79 C ATOM 12 HG21 THR A 1 0.450 -6.651 -13.554 1.00 61.79 H ATOM 13 HG22 THR A 1 -1.232 -7.204 -13.535 1.00 61.79 H ATOM 14 HG23 THR A 1 -0.831 -5.628 -12.848 1.00 61.79 H ATOM 15 OG1 THR A 1 0.222 -8.600 -11.847 1.00 61.79 O ATOM 16 HG1 THR A 1 -0.354 -9.252 -11.440 1.00 61.79 H ATOM 17 N ASP A 2 1.338 -7.772 -8.774 1.00 73.11 N ATOM 18 H ASP A 2 1.804 -8.459 -9.350 1.00 73.11 H ATOM 19 CA ASP A 2 1.230 -8.204 -7.370 1.00 73.11 C ATOM 20 HA ASP A 2 0.197 -8.488 -7.169 1.00 73.11 H ATOM 21 C ASP A 2 1.623 -7.119 -6.356 1.00 73.11 C ATOM 22 CB ASP A 2 2.101 -9.460 -7.203 1.00 73.11 C ATOM 23 HB2 ASP A 2 3.153 -9.176 -7.199 1.00 73.11 H ATOM 24 HB3 ASP A 2 1.867 -9.944 -6.254 1.00 73.11 H ATOM 25 O ASP A 2 0.977 -6.965 -5.325 1.00 73.11 O ATOM 26 CG ASP A 2 1.838 -10.419 -8.363 1.00 73.11 C ATOM 27 OD1 ASP A 2 0.789 -11.087 -8.332 1.00 73.11 O ATOM 28 OD2 ASP A 2 2.558 -10.259 -9.378 1.00 73.11 O ATOM 29 N VAL A 3 2.626 -6.296 -6.682 1.00 76.44 N ATOM 30 H VAL A 3 3.186 -6.533 -7.488 1.00 76.44 H ATOM 31 CA VAL A 3 3.065 -5.189 -5.810 1.00 76.44 C ATOM 32 HA VAL A 3 3.215 -5.580 -4.803 1.00 76.44 H ATOM 33 C VAL A 3 2.002 -4.091 -5.701 1.00 76.44 C ATOM 34 CB VAL A 3 4.407 -4.603 -6.295 1.00 76.44 C ATOM 35 HB VAL A 3 4.268 -4.177 -7.289 1.00 76.44 H ATOM 36 O VAL A 3 1.829 -3.512 -4.637 1.00 76.44 O ATOM 37 CG1 VAL A 3 4.932 -3.504 -5.363 1.00 76.44 C ATOM 38 HG11 VAL A 3 4.257 -2.648 -5.359 1.00 76.44 H ATOM 39 HG12 VAL A 3 5.017 -3.884 -4.345 1.00 76.44 H ATOM 40 HG13 VAL A 3 5.910 -3.159 -5.698 1.00 76.44 H ATOM 41 CG2 VAL A 3 5.486 -5.692 -6.385 1.00 76.44 C ATOM 42 HG21 VAL A 3 6.436 -5.250 -6.687 1.00 76.44 H ATOM 43 HG22 VAL A 3 5.216 -6.452 -7.118 1.00 76.44 H ATOM 44 HG23 VAL A 3 5.613 -6.165 -5.411 1.00 76.44 H ATOM 45 N ILE A 4 1.250 -3.834 -6.778 1.00 72.35 N ATOM 46 H ILE A 4 1.339 -4.443 -7.579 1.00 72.35 H ATOM 47 CA ILE A 4 0.203 -2.801 -6.788 1.00 72.35 C ATOM 48 HA ILE A 4 0.611 -1.887 -6.357 1.00 72.35 H ATOM 49 C ILE A 4 -0.959 -3.232 -5.891 1.00 72.35 C ATOM 50 CB ILE A 4 -0.267 -2.487 -8.228 1.00 72.35 C ATOM 51 HB ILE A 4 -0.690 -3.394 -8.660 1.00 72.35 H ATOM 52 O ILE A 4 -1.446 -2.425 -5.107 1.00 72.35 O ATOM 53 CG1 ILE A 4 0.929 -2.038 -9.104 1.00 72.35 C ATOM 54 HG12 ILE A 4 1.357 -1.125 -8.689 1.00 72.35 H ATOM 55 HG13 ILE A 4 1.701 -2.807 -9.086 1.00 72.35 H ATOM 56 CG2 ILE A 4 -1.365 -1.406 -8.219 1.00 72.35 C ATOM 57 HG21 ILE A 4 -2.219 -1.724 -7.621 1.00 72.35 H ATOM 58 HG22 ILE A 4 -0.975 -0.479 -7.798 1.00 72.35 H ATOM 59 HG23 ILE A 4 -1.736 -1.216 -9.226 1.00 72.35 H ATOM 60 CD1 ILE A 4 0.580 -1.794 -10.578 1.00 72.35 C ATOM 61 HD11 ILE A 4 0.055 -2.659 -10.984 1.00 72.35 H ATOM 62 HD12 ILE A 4 -0.041 -0.904 -10.681 1.00 72.35 H ATOM 63 HD13 ILE A 4 1.499 -1.637 -11.143 1.00 72.35 H ATOM 64 N LEU A 5 -1.352 -4.510 -5.958 1.00 70.55 N ATOM 65 H LEU A 5 -0.889 -5.126 -6.611 1.00 70.55 H ATOM 66 CA LEU A 5 -2.362 -5.087 -5.069 1.00 70.55 C ATOM 67 HA LEU A 5 -3.267 -4.481 -5.108 1.00 70.55 H ATOM 68 C LEU A 5 -1.913 -5.072 -3.609 1.00 70.55 C ATOM 69 CB LEU A 5 -2.689 -6.523 -5.512 1.00 70.55 C ATOM 70 HB2 LEU A 5 -2.994 -7.093 -4.635 1.00 70.55 H ATOM 71 HB3 LEU A 5 -1.788 -7.004 -5.892 1.00 70.55 H ATOM 72 O LEU A 5 -2.721 -4.729 -2.751 1.00 70.55 O ATOM 73 CG LEU A 5 -3.823 -6.576 -6.557 1.00 70.55 C ATOM 74 HG LEU A 5 -4.132 -5.568 -6.830 1.00 70.55 H ATOM 75 CD1 LEU A 5 -3.369 -7.288 -7.830 1.00 70.55 C ATOM 76 HD11 LEU A 5 -2.563 -6.717 -8.291 1.00 70.55 H ATOM 77 HD12 LEU A 5 -4.202 -7.350 -8.530 1.00 70.55 H ATOM 78 HD13 LEU A 5 -3.021 -8.293 -7.592 1.00 70.55 H ATOM 79 CD2 LEU A 5 -5.038 -7.316 -5.996 1.00 70.55 C ATOM 80 HD21 LEU A 5 -5.387 -6.814 -5.093 1.00 70.55 H ATOM 81 HD22 LEU A 5 -4.777 -8.346 -5.754 1.00 70.55 H ATOM 82 HD23 LEU A 5 -5.847 -7.310 -6.727 1.00 70.55 H ATOM 83 N MET A 6 -0.641 -5.386 -3.331 1.00 72.07 N ATOM 84 H MET A 6 -0.043 -5.715 -4.076 1.00 72.07 H ATOM 85 CA MET A 6 -0.095 -5.297 -1.978 1.00 72.07 C ATOM 86 HA MET A 6 -0.718 -5.906 -1.323 1.00 72.07 H ATOM 87 C MET A 6 -0.188 -3.858 -1.469 1.00 72.07 C ATOM 88 CB MET A 6 1.326 -5.873 -1.925 1.00 72.07 C ATOM 89 HB2 MET A 6 2.003 -5.254 -2.515 1.00 72.07 H ATOM 90 HB3 MET A 6 1.310 -6.873 -2.357 1.00 72.07 H ATOM 91 O MET A 6 -0.863 -3.643 -0.478 1.00 72.07 O ATOM 92 CG MET A 6 1.851 -5.966 -0.486 1.00 72.07 C ATOM 93 HG2 MET A 6 1.988 -4.955 -0.103 1.00 72.07 H ATOM 94 HG3 MET A 6 1.109 -6.463 0.138 1.00 72.07 H ATOM 95 SD MET A 6 3.431 -6.850 -0.329 1.00 72.07 S ATOM 96 CE MET A 6 2.852 -8.568 -0.406 1.00 72.07 C ATOM 97 HE1 MET A 6 2.150 -8.753 0.407 1.00 72.07 H ATOM 98 HE2 MET A 6 3.702 -9.242 -0.307 1.00 72.07 H ATOM 99 HE3 MET A 6 2.356 -8.750 -1.359 1.00 72.07 H ATOM 100 N CYS A 7 0.353 -2.865 -2.185 1.00 73.14 N ATOM 101 H CYS A 7 0.880 -3.096 -3.015 1.00 73.14 H ATOM 102 CA CYS A 7 0.254 -1.446 -1.816 1.00 73.14 C ATOM 103 HA CYS A 7 0.794 -1.276 -0.885 1.00 73.14 H ATOM 104 C CYS A 7 -1.189 -0.976 -1.574 1.00 73.14 C ATOM 105 CB CYS A 7 0.925 -0.596 -2.900 1.00 73.14 C ATOM 106 HB2 CYS A 7 0.708 0.456 -2.714 1.00 73.14 H ATOM 107 HB3 CYS A 7 0.530 -0.869 -3.879 1.00 73.14 H ATOM 108 O CYS A 7 -1.440 -0.291 -0.592 1.00 73.14 O ATOM 109 SG CYS A 7 2.723 -0.850 -2.856 1.00 73.14 S ATOM 110 HG CYS A 7 2.907 -0.357 -1.627 1.00 73.14 H ATOM 111 N PHE A 8 -2.142 -1.388 -2.412 1.00 68.34 N ATOM 112 H PHE A 8 -1.883 -1.936 -3.220 1.00 68.34 H ATOM 113 CA PHE A 8 -3.557 -1.050 -2.228 1.00 68.34 C ATOM 114 HA PHE A 8 -3.644 0.032 -2.122 1.00 68.34 H ATOM 115 C PHE A 8 -4.146 -1.676 -0.953 1.00 68.34 C ATOM 116 CB PHE A 8 -4.348 -1.493 -3.471 1.00 68.34 C ATOM 117 HB2 PHE A 8 -4.959 -2.363 -3.229 1.00 68.34 H ATOM 118 HB3 PHE A 8 -3.669 -1.809 -4.263 1.00 68.34 H ATOM 119 O PHE A 8 -4.927 -1.043 -0.251 1.00 68.34 O ATOM 120 CG PHE A 8 -5.236 -0.412 -4.043 1.00 68.34 C ATOM 121 CD1 PHE A 8 -6.564 -0.284 -3.603 1.00 68.34 C ATOM 122 HD1 PHE A 8 -6.949 -0.932 -2.829 1.00 68.34 H ATOM 123 CD2 PHE A 8 -4.727 0.478 -5.009 1.00 68.34 C ATOM 124 HD2 PHE A 8 -3.698 0.396 -5.327 1.00 68.34 H ATOM 125 CE1 PHE A 8 -7.387 0.721 -4.137 1.00 68.34 C ATOM 126 HE1 PHE A 8 -8.397 0.835 -3.770 1.00 68.34 H ATOM 127 CE2 PHE A 8 -5.550 1.486 -5.541 1.00 68.34 C ATOM 128 HE2 PHE A 8 -5.156 2.183 -6.265 1.00 68.34 H ATOM 129 CZ PHE A 8 -6.883 1.605 -5.107 1.00 68.34 C ATOM 130 HZ PHE A 8 -7.513 2.391 -5.495 1.00 68.34 H ATOM 131 N SER A 9 -3.755 -2.909 -0.623 1.00 69.71 N ATOM 132 H SER A 9 -3.054 -3.359 -1.194 1.00 69.71 H ATOM 133 CA SER A 9 -4.272 -3.633 0.546 1.00 69.71 C ATOM 134 HA SER A 9 -5.309 -3.330 0.690 1.00 69.71 H ATOM 135 C SER A 9 -3.581 -3.286 1.869 1.00 69.71 C ATOM 136 CB SER A 9 -4.313 -5.146 0.299 1.00 69.71 C ATOM 137 HB2 SER A 9 -4.469 -5.663 1.246 1.00 69.71 H ATOM 138 HB3 SER A 9 -5.168 -5.362 -0.343 1.00 69.71 H ATOM 139 O SER A 9 -4.186 -3.508 2.909 1.00 69.71 O ATOM 140 OG SER A 9 -3.157 -5.659 -0.331 1.00 69.71 O ATOM 141 HG SER A 9 -3.084 -5.267 -1.204 1.00 69.71 H ATOM 142 N ILE A 10 -2.374 -2.706 1.861 1.00 71.00 N ATOM 143 H ILE A 10 -1.890 -2.642 0.977 1.00 71.00 H ATOM 144 CA ILE A 10 -1.764 -2.077 3.057 1.00 71.00 C ATOM 145 HA ILE A 10 -2.131 -2.610 3.935 1.00 71.00 H ATOM 146 C ILE A 10 -2.226 -0.632 3.268 1.00 71.00 C ATOM 147 CB ILE A 10 -0.208 -2.132 3.089 1.00 71.00 C ATOM 148 HB ILE A 10 0.161 -1.176 3.458 1.00 71.00 H ATOM 149 O ILE A 10 -2.233 -0.177 4.405 1.00 71.00 O ATOM 150 CG1 ILE A 10 0.447 -2.385 1.725 1.00 71.00 C ATOM 151 HG12 ILE A 10 -0.094 -1.787 0.991 1.00 71.00 H ATOM 152 HG13 ILE A 10 0.360 -3.450 1.511 1.00 71.00 H ATOM 153 CG2 ILE A 10 0.253 -3.207 4.085 1.00 71.00 C ATOM 154 HG21 ILE A 10 -0.164 -2.984 5.068 1.00 71.00 H ATOM 155 HG22 ILE A 10 -0.099 -4.188 3.767 1.00 71.00 H ATOM 156 HG23 ILE A 10 1.339 -3.212 4.169 1.00 71.00 H ATOM 157 CD1 ILE A 10 1.924 -2.020 1.583 1.00 71.00 C ATOM 158 HD11 ILE A 10 2.264 -2.261 0.576 1.00 71.00 H ATOM 159 HD12 ILE A 10 2.526 -2.582 2.297 1.00 71.00 H ATOM 160 HD13 ILE A 10 2.058 -0.952 1.760 1.00 71.00 H ATOM 161 N ASP A 11 -2.592 0.087 2.204 1.00 65.51 N ATOM 162 H ASP A 11 -2.477 -0.305 1.280 1.00 65.51 H ATOM 163 CA ASP A 11 -2.973 1.506 2.287 1.00 65.51 C ATOM 164 HA ASP A 11 -2.481 1.959 3.147 1.00 65.51 H ATOM 165 C ASP A 11 -4.487 1.727 2.476 1.00 65.51 C ATOM 166 CB ASP A 11 -2.438 2.212 1.031 1.00 65.51 C ATOM 167 HB2 ASP A 11 -1.400 1.917 0.880 1.00 65.51 H ATOM 168 HB3 ASP A 11 -3.013 1.879 0.167 1.00 65.51 H ATOM 169 O ASP A 11 -4.906 2.800 2.898 1.00 65.51 O ATOM 170 CG ASP A 11 -2.464 3.742 1.112 1.00 65.51 C ATOM 171 OD1 ASP A 11 -1.900 4.281 2.091 1.00 65.51 O ATOM 172 OD2 ASP A 11 -2.931 4.361 0.128 1.00 65.51 O ATOM 173 N SER A 12 -5.336 0.733 2.179 1.00 63.56 N ATOM 174 H SER A 12 -4.958 -0.137 1.830 1.00 63.56 H ATOM 175 CA SER A 12 -6.794 0.951 2.143 1.00 63.56 C ATOM 176 HA SER A 12 -7.026 1.707 2.893 1.00 63.56 H ATOM 177 C SER A 12 -7.735 -0.218 2.511 1.00 63.56 C ATOM 178 CB SER A 12 -7.155 1.577 0.785 1.00 63.56 C ATOM 179 HB2 SER A 12 -6.575 2.491 0.658 1.00 63.56 H ATOM 180 HB3 SER A 12 -8.210 1.851 0.773 1.00 63.56 H ATOM 181 O SER A 12 -8.851 -0.252 1.989 1.00 63.56 O ATOM 182 OG SER A 12 -6.889 0.724 -0.314 1.00 63.56 O ATOM 183 HG SER A 12 -6.093 0.218 -0.135 1.00 63.56 H ATOM 184 N PRO A 13 -7.400 -1.173 3.403 1.00 65.19 N ATOM 185 CA PRO A 13 -8.369 -2.210 3.770 1.00 65.19 C ATOM 186 HA PRO A 13 -8.824 -2.630 2.873 1.00 65.19 H ATOM 187 C PRO A 13 -9.508 -1.672 4.659 1.00 65.19 C ATOM 188 CB PRO A 13 -7.543 -3.303 4.447 1.00 65.19 C ATOM 189 HB2 PRO A 13 -8.124 -3.866 5.177 1.00 65.19 H ATOM 190 HB3 PRO A 13 -7.132 -3.970 3.689 1.00 65.19 H ATOM 191 O PRO A 13 -10.624 -2.174 4.582 1.00 65.19 O ATOM 192 CG PRO A 13 -6.404 -2.524 5.105 1.00 65.19 C ATOM 193 HG2 PRO A 13 -5.505 -3.130 5.210 1.00 65.19 H ATOM 194 HG3 PRO A 13 -6.729 -2.169 6.083 1.00 65.19 H ATOM 195 CD PRO A 13 -6.179 -1.321 4.183 1.00 65.19 C ATOM 196 HD2 PRO A 13 -5.335 -1.509 3.519 1.00 65.19 H ATOM 197 HD3 PRO A 13 -5.985 -0.428 4.778 1.00 65.19 H ATOM 198 N ASP A 14 -9.270 -0.617 5.446 1.00 61.36 N ATOM 199 H ASP A 14 -8.318 -0.288 5.523 1.00 61.36 H ATOM 200 CA ASP A 14 -10.215 -0.171 6.482 1.00 61.36 C ATOM 201 HA ASP A 14 -10.664 -1.053 6.940 1.00 61.36 H ATOM 202 C ASP A 14 -11.384 0.694 5.965 1.00 61.36 C ATOM 203 CB ASP A 14 -9.435 0.563 7.582 1.00 61.36 C ATOM 204 HB2 ASP A 14 -10.132 0.908 8.346 1.00 61.36 H ATOM 205 HB3 ASP A 14 -8.951 1.440 7.151 1.00 61.36 H ATOM 206 O ASP A 14 -12.353 0.922 6.688 1.00 61.36 O ATOM 207 CG ASP A 14 -8.391 -0.336 8.250 1.00 61.36 C ATOM 208 OD1 ASP A 14 -8.793 -1.332 8.888 1.00 61.36 O ATOM 209 OD2 ASP A 14 -7.189 -0.018 8.108 1.00 61.36 O ATOM 210 N SER A 15 -11.332 1.194 4.725 1.00 61.55 N ATOM 211 H SER A 15 -10.530 0.970 4.153 1.00 61.55 H ATOM 212 CA SER A 15 -12.358 2.101 4.173 1.00 61.55 C ATOM 213 HA SER A 15 -12.978 2.468 4.991 1.00 61.55 H ATOM 214 C SER A 15 -13.329 1.447 3.187 1.00 61.55 C ATOM 215 CB SER A 15 -11.691 3.333 3.558 1.00 61.55 C ATOM 216 HB2 SER A 15 -12.454 4.004 3.164 1.00 61.55 H ATOM 217 HB3 SER A 15 -11.134 3.854 4.336 1.00 61.55 H ATOM 218 O SER A 15 -14.349 2.054 2.857 1.00 61.55 O ATOM 219 OG SER A 15 -10.802 2.960 2.522 1.00 61.55 O ATOM 220 HG SER A 15 -10.194 3.683 2.351 1.00 61.55 H ATOM 221 N LEU A 16 -13.056 0.217 2.738 1.00 61.65 N ATOM 222 H LEU A 16 -12.206 -0.226 3.055 1.00 61.65 H ATOM 223 CA LEU A 16 -13.923 -0.512 1.804 1.00 61.65 C ATOM 224 HA LEU A 16 -14.489 0.221 1.228 1.00 61.65 H ATOM 225 C LEU A 16 -14.964 -1.394 2.513 1.00 61.65 C ATOM 226 CB LEU A 16 -13.032 -1.297 0.823 1.00 61.65 C ATOM 227 HB2 LEU A 16 -12.322 -0.602 0.375 1.00 61.65 H ATOM 228 HB3 LEU A 16 -12.464 -2.035 1.390 1.00 61.65 H ATOM 229 O LEU A 16 -15.979 -1.728 1.914 1.00 61.65 O ATOM 230 CG LEU A 16 -13.788 -2.024 -0.310 1.00 61.65 C ATOM 231 HG LEU A 16 -14.440 -2.789 0.111 1.00 61.65 H ATOM 232 CD1 LEU A 16 -14.619 -1.076 -1.181 1.00 61.65 C ATOM 233 HD11 LEU A 16 -15.440 -0.667 -0.591 1.00 61.65 H ATOM 234 HD12 LEU A 16 -15.055 -1.627 -2.015 1.00 61.65 H ATOM 235 HD13 LEU A 16 -13.996 -0.264 -1.554 1.00 61.65 H ATOM 236 CD2 LEU A 16 -12.779 -2.728 -1.220 1.00 61.65 C ATOM 237 HD21 LEU A 16 -12.105 -1.996 -1.666 1.00 61.65 H ATOM 238 HD22 LEU A 16 -13.307 -3.272 -2.003 1.00 61.65 H ATOM 239 HD23 LEU A 16 -12.198 -3.437 -0.629 1.00 61.65 H ATOM 240 N GLU A 17 -14.760 -1.741 3.785 1.00 61.41 N ATOM 241 H GLU A 17 -13.899 -1.468 4.237 1.00 61.41 H ATOM 242 CA GLU A 17 -15.670 -2.634 4.524 1.00 61.41 C ATOM 243 HA GLU A 17 -16.048 -3.369 3.814 1.00 61.41 H ATOM 244 C GLU A 17 -16.924 -1.925 5.088 1.00 61.41 C ATOM 245 CB GLU A 17 -14.869 -3.405 5.596 1.00 61.41 C ATOM 246 HB2 GLU A 17 -14.922 -2.869 6.543 1.00 61.41 H ATOM 247 HB3 GLU A 17 -13.824 -3.460 5.290 1.00 61.41 H ATOM 248 O GLU A 17 -17.791 -2.567 5.676 1.00 61.41 O ATOM 249 CG GLU A 17 -15.381 -4.847 5.764 1.00 61.41 C ATOM 250 HG2 GLU A 17 -15.341 -5.338 4.792 1.00 61.41 H ATOM 251 HG3 GLU A 17 -16.425 -4.820 6.077 1.00 61.41 H ATOM 252 CD GLU A 17 -14.584 -5.692 6.775 1.00 61.41 C ATOM 253 OE1 GLU A 17 -14.819 -6.925 6.795 1.00 61.41 O ATOM 254 OE2 GLU A 17 -13.761 -5.129 7.529 1.00 61.41 O ATOM 255 N ASN A 18 -17.058 -0.605 4.891 1.00 59.75 N ATOM 256 H ASN A 18 -16.335 -0.144 4.358 1.00 59.75 H ATOM 257 CA ASN A 18 -18.170 0.205 5.413 1.00 59.75 C ATOM 258 HA ASN A 18 -18.939 -0.478 5.775 1.00 59.75 H ATOM 259 C ASN A 18 -18.884 1.052 4.329 1.00 59.75 C ATOM 260 CB ASN A 18 -17.662 0.995 6.638 1.00 59.75 C ATOM 261 HB2 ASN A 18 -16.970 1.770 6.308 1.00 59.75 H ATOM 262 HB3 ASN A 18 -17.119 0.315 7.293 1.00 59.75 H ATOM 263 O ASN A 18 -19.431 2.116 4.634 1.00 59.75 O ATOM 264 CG ASN A 18 -18.775 1.620 7.467 1.00 59.75 C ATOM 265 ND2 ASN A 18 -19.069 2.881 7.269 1.00 59.75 N ATOM 266 HD21 ASN A 18 -19.903 3.189 7.749 1.00 59.75 H ATOM 267 HD22 ASN A 18 -18.822 3.234 6.356 1.00 59.75 H ATOM 268 OD1 ASN A 18 -19.405 1.002 8.306 1.00 59.75 O ATOM 269 N ILE A 19 -18.888 0.598 3.069 1.00 52.45 N ATOM 270 H ILE A 19 -18.463 -0.300 2.887 1.00 52.45 H ATOM 271 CA ILE A 19 -19.799 1.091 2.014 1.00 52.45 C ATOM 272 HA ILE A 19 -20.498 1.808 2.442 1.00 52.45 H ATOM 273 C ILE A 19 -20.672 -0.062 1.525 1.00 52.45 C ATOM 274 CB ILE A 19 -19.039 1.778 0.859 1.00 52.45 C ATOM 275 HB ILE A 19 -18.359 1.039 0.436 1.00 52.45 H ATOM 276 O ILE A 19 -20.104 -1.124 1.194 1.00 52.45 O ATOM 277 CG1 ILE A 19 -18.190 2.991 1.305 1.00 52.45 C ATOM 278 HG12 ILE A 19 -17.528 3.263 0.483 1.00 52.45 H ATOM 279 HG13 ILE A 19 -17.552 2.697 2.139 1.00 52.45 H ATOM 280 CG2 ILE A 19 -20.030 2.206 -0.241 1.00 52.45 C ATOM 281 HG21 ILE A 19 -19.516 2.792 -1.003 1.00 52.45 H ATOM 282 HG22 ILE A 19 -20.451 1.318 -0.713 1.00 52.45 H ATOM 283 HG23 ILE A 19 -20.848 2.781 0.193 1.00 52.45 H ATOM 284 CD1 ILE A 19 -18.979 4.247 1.707 1.00 52.45 C ATOM 285 HD11 ILE A 19 -19.506 4.660 0.847 1.00 52.45 H ATOM 286 HD12 ILE A 19 -19.694 4.003 2.493 1.00 52.45 H ATOM 287 HD13 ILE A 19 -18.285 4.999 2.084 1.00 52.45 H ATOM 288 OXT ILE A 19 -21.900 0.168 1.481 1.00 52.45 O TER 289 ILE A 19 END