ATOM 1 N GLY A 1 1.165 0.515 -0.118 1.00 62.34 N ATOM 2 CA GLY A 1 1.939 0.531 -1.345 1.00 74.25 C ATOM 3 C GLY A 1 2.200 1.938 -1.847 1.00 11.45 C ATOM 4 O GLY A 1 1.559 2.396 -2.793 1.00 74.31 O ATOM 5 H1 GLY A 1 1.619 0.417 0.745 1.00 73.43 H ATOM 6 HA2 GLY A 1 2.886 0.043 -1.167 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.401 -0.016 -2.104 1.00 1.14 H ATOM 8 N VAL A 2 3.142 2.626 -1.211 1.00 3.20 N ATOM 9 CA VAL A 2 3.486 3.989 -1.599 1.00 22.34 C ATOM 10 C VAL A 2 4.926 4.320 -1.225 1.00 42.34 C ATOM 11 O VAL A 2 5.677 4.871 -2.031 1.00 30.45 O ATOM 12 CB VAL A 2 2.547 5.015 -0.936 1.00 63.42 C ATOM 13 CG1 VAL A 2 1.188 5.014 -1.620 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.404 4.724 0.550 1.00 0.11 C ATOM 15 H VAL A 2 3.619 2.207 -0.464 1.00 4.12 H ATOM 16 HA VAL A 2 3.374 4.070 -2.670 1.00 3.25 H ATOM 17 HB VAL A 2 2.981 5.997 -1.049 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.601 4.185 -1.252 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.677 5.942 -1.407 1.00 62.02 H ATOM 20 HG13 VAL A 2 1.322 4.914 -2.687 1.00 4.01 H ATOM 21 HG21 VAL A 2 2.131 3.688 0.689 1.00 4.13 H ATOM 22 HG22 VAL A 2 3.344 4.917 1.047 1.00 30.34 H ATOM 23 HG23 VAL A 2 1.639 5.358 0.970 1.00 50.14 H ATOM 24 N LEU A 3 5.306 3.981 0.002 1.00 3.24 N ATOM 25 CA LEU A 3 6.658 4.241 0.484 1.00 4.33 C ATOM 26 C LEU A 3 6.820 3.779 1.928 1.00 31.14 C ATOM 27 O LEU A 3 5.924 3.956 2.752 1.00 61.12 O ATOM 28 CB LEU A 3 6.982 5.732 0.374 1.00 32.30 C ATOM 29 CG LEU A 3 8.169 6.224 1.202 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.435 5.474 0.819 1.00 51.20 C ATOM 31 CD2 LEU A 3 8.360 7.723 1.022 1.00 22.20 C ATOM 32 H LEU A 3 4.664 3.544 0.598 1.00 11.10 H ATOM 33 HA LEU A 3 7.344 3.686 -0.139 1.00 52.31 H ATOM 34 HB2 LEU A 3 7.189 5.950 -0.662 1.00 63.53 H ATOM 35 HB3 LEU A 3 6.107 6.283 0.688 1.00 4.33 H ATOM 36 HG LEU A 3 7.973 6.035 2.249 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.191 4.693 0.115 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.876 5.038 1.703 1.00 61.44 H ATOM 39 HD13 LEU A 3 10.137 6.160 0.368 1.00 31.54 H ATOM 40 HD21 LEU A 3 8.974 7.905 0.152 1.00 42.21 H ATOM 41 HD22 LEU A 3 8.846 8.132 1.897 1.00 75.20 H ATOM 42 HD23 LEU A 3 7.398 8.196 0.891 1.00 43.20 H ATOM 43 N GLY A 4 7.972 3.186 2.229 1.00 61.02 N ATOM 44 CA GLY A 4 8.232 2.710 3.575 1.00 4.32 C ATOM 45 C GLY A 4 9.057 1.438 3.591 1.00 61.44 C ATOM 46 O GLY A 4 10.023 1.308 2.841 1.00 63.24 O ATOM 47 H GLY A 4 8.651 3.072 1.531 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.760 3.477 4.121 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.288 2.519 4.065 1.00 14.43 H ATOM 50 N ASN A 5 8.676 0.498 4.450 1.00 14.04 N ATOM 51 CA ASN A 5 9.389 -0.769 4.562 1.00 32.54 C ATOM 52 C ASN A 5 8.417 -1.945 4.534 1.00 3.12 C ATOM 53 O ASN A 5 8.514 -2.823 3.676 1.00 64.31 O ATOM 54 CB ASN A 5 10.211 -0.803 5.852 1.00 63.13 C ATOM 55 CG ASN A 5 11.610 -0.250 5.661 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.819 0.689 4.893 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.577 -0.832 6.361 1.00 5.14 N ATOM 58 H ASN A 5 7.897 0.660 5.022 1.00 45.12 H ATOM 59 HA ASN A 5 10.057 -0.849 3.718 1.00 53.31 H ATOM 60 HB2 ASN A 5 9.711 -0.212 6.606 1.00 63.34 H ATOM 61 HB3 ASN A 5 10.291 -1.824 6.195 1.00 33.23 H ATOM 62 HD21 ASN A 5 12.337 -1.575 6.953 1.00 45.31 H ATOM 63 HD22 ASN A 5 13.491 -0.493 6.257 1.00 75.35 H ATOM 64 N ASP A 6 7.481 -1.954 5.476 1.00 35.02 N ATOM 65 CA ASP A 6 6.490 -3.021 5.559 1.00 35.45 C ATOM 66 C ASP A 6 5.727 -3.156 4.245 1.00 42.10 C ATOM 67 O ASP A 6 5.966 -2.410 3.297 1.00 34.45 O ATOM 68 CB ASP A 6 5.514 -2.751 6.705 1.00 42.25 C ATOM 69 CG ASP A 6 4.994 -4.028 7.335 1.00 51.25 C ATOM 70 OD1 ASP A 6 3.760 -4.220 7.356 1.00 73.53 O ATOM 71 OD2 ASP A 6 5.820 -4.836 7.806 1.00 43.20 O1- ATOM 72 H ASP A 6 7.456 -1.226 6.132 1.00 45.30 H ATOM 73 HA ASP A 6 7.013 -3.945 5.754 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.016 -2.174 7.469 1.00 33.42 H ATOM 75 HB3 ASP A 6 4.673 -2.188 6.328 1.00 74.31 H ATOM 76 N ALA A 7 4.808 -4.115 4.197 1.00 75.22 N ATOM 77 CA ALA A 7 4.008 -4.348 3.001 1.00 14.22 C ATOM 78 C ALA A 7 2.533 -4.065 3.262 1.00 42.45 C ATOM 79 O ALA A 7 1.941 -4.617 4.189 1.00 44.53 O ATOM 80 CB ALA A 7 4.196 -5.776 2.511 1.00 62.52 C ATOM 81 H ALA A 7 4.662 -4.678 4.986 1.00 40.32 H ATOM 82 HA ALA A 7 4.361 -3.679 2.229 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.168 -5.873 2.050 1.00 33.22 H ATOM 84 HB2 ALA A 7 4.123 -6.456 3.347 1.00 31.12 H ATOM 85 HB3 ALA A 7 3.429 -6.011 1.788 1.00 42.22 H ATOM 86 N GLU A 8 1.946 -3.202 2.440 1.00 11.14 N ATOM 87 CA GLU A 8 0.539 -2.846 2.585 1.00 75.51 C ATOM 88 C GLU A 8 -0.356 -3.877 1.904 1.00 42.04 C ATOM 89 O GLU A 8 -1.580 -3.747 1.900 1.00 2.14 O ATOM 90 CB GLU A 8 0.278 -1.458 1.994 1.00 13.23 C ATOM 91 CG GLU A 8 -0.014 -1.477 0.503 1.00 32.11 C ATOM 92 CD GLU A 8 -0.298 -0.095 -0.053 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.788 -0.004 -1.198 1.00 41.33 O ATOM 94 H GLU A 8 2.470 -2.794 1.719 1.00 41.42 H ATOM 95 HA GLU A 8 0.309 -2.827 3.639 1.00 33.13 H ATOM 96 HB2 GLU A 8 -0.568 -1.018 2.501 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.147 -0.840 2.162 1.00 13.31 H ATOM 98 HG2 GLU A 8 0.841 -1.887 -0.013 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.875 -2.104 0.325 1.00 53.20 H ATOM 100 N GLY A 9 0.264 -4.903 1.329 1.00 41.22 N ATOM 101 CA GLY A 9 -0.491 -5.941 0.652 1.00 65.24 C ATOM 102 C GLY A 9 0.007 -6.196 -0.756 1.00 63.20 C ATOM 103 O GLY A 9 -0.713 -6.754 -1.585 1.00 4.01 O ATOM 104 H GLY A 9 1.242 -4.955 1.364 1.00 72.11 H ATOM 105 HA2 GLY A 9 -0.414 -6.856 1.221 1.00 30.23 H ATOM 106 HA3 GLY A 9 -1.529 -5.644 0.607 1.00 61.23 H ATOM 107 N ILE A 10 1.241 -5.785 -1.029 1.00 24.13 N ATOM 108 CA ILE A 10 1.833 -5.972 -2.348 1.00 13.42 C ATOM 109 C ILE A 10 3.231 -6.572 -2.243 1.00 15.31 C ATOM 110 O ILE A 10 3.941 -6.353 -1.260 1.00 52.41 O ATOM 111 CB ILE A 10 1.914 -4.643 -3.122 1.00 34.13 C ATOM 112 CG1 ILE A 10 0.592 -3.880 -3.008 1.00 0.23 C ATOM 113 CG2 ILE A 10 2.259 -4.900 -4.581 1.00 73.34 C ATOM 114 CD1 ILE A 10 0.764 -2.378 -2.959 1.00 3.24 C ATOM 115 H ILE A 10 1.765 -5.347 -0.327 1.00 24.51 H ATOM 116 HA ILE A 10 1.202 -6.651 -2.903 1.00 20.43 H ATOM 117 HB ILE A 10 2.703 -4.047 -2.689 1.00 43.12 H ATOM 118 HG12 ILE A 10 -0.026 -4.114 -3.860 1.00 75.32 H ATOM 119 HG13 ILE A 10 0.085 -4.187 -2.105 1.00 24.45 H ATOM 120 HG21 ILE A 10 2.207 -5.960 -4.782 1.00 3.41 H ATOM 121 HG22 ILE A 10 1.557 -4.379 -5.214 1.00 44.52 H ATOM 122 HG23 ILE A 10 3.258 -4.544 -4.783 1.00 3.03 H ATOM 123 HD11 ILE A 10 1.781 -2.122 -3.218 1.00 60.22 H ATOM 124 HD12 ILE A 10 0.086 -1.914 -3.659 1.00 74.35 H ATOM 125 HD13 ILE A 10 0.548 -2.024 -1.960 1.00 23.32 H ATOM 126 N THR A 11 3.623 -7.328 -3.263 1.00 22.22 N ATOM 127 CA THR A 11 4.936 -7.959 -3.287 1.00 42.12 C ATOM 128 C THR A 11 6.024 -6.953 -3.645 1.00 5.54 C ATOM 129 O THR A 11 7.199 -7.157 -3.338 1.00 30.15 O ATOM 130 CB THR A 11 4.981 -9.126 -4.291 1.00 52.23 C ATOM 131 OG1 THR A 11 3.905 -10.035 -4.034 1.00 51.32 O ATOM 132 CG2 THR A 11 6.308 -9.865 -4.204 1.00 24.35 C ATOM 133 H THR A 11 3.013 -7.465 -4.018 1.00 10.35 H ATOM 134 HA THR A 11 5.135 -8.353 -2.300 1.00 4.35 H ATOM 135 HB THR A 11 4.874 -8.726 -5.289 1.00 42.34 H ATOM 136 HG1 THR A 11 3.700 -10.031 -3.096 1.00 1.21 H ATOM 137 HG21 THR A 11 6.573 -10.007 -3.167 1.00 63.34 H ATOM 138 HG22 THR A 11 7.075 -9.286 -4.696 1.00 34.14 H ATOM 139 HG23 THR A 11 6.217 -10.826 -4.687 1.00 35.25 H ATOM 140 N LEU A 12 5.625 -5.866 -4.296 1.00 42.33 N ATOM 141 CA LEU A 12 6.567 -4.826 -4.697 1.00 52.12 C ATOM 142 C LEU A 12 7.503 -4.467 -3.547 1.00 23.43 C ATOM 143 O LEU A 12 7.214 -4.752 -2.384 1.00 15.54 O ATOM 144 CB LEU A 12 5.812 -3.579 -5.162 1.00 32.55 C ATOM 145 CG LEU A 12 5.001 -3.727 -6.449 1.00 74.22 C ATOM 146 CD1 LEU A 12 4.057 -2.548 -6.624 1.00 72.55 C ATOM 147 CD2 LEU A 12 5.925 -3.855 -7.651 1.00 74.22 C ATOM 148 H LEU A 12 4.676 -5.759 -4.513 1.00 70.12 H ATOM 149 HA LEU A 12 7.154 -5.209 -5.518 1.00 4.43 H ATOM 150 HB2 LEU A 12 5.133 -3.290 -4.375 1.00 65.42 H ATOM 151 HB3 LEU A 12 6.538 -2.793 -5.316 1.00 63.34 H ATOM 152 HG LEU A 12 4.403 -4.627 -6.389 1.00 31.12 H ATOM 153 HD11 LEU A 12 4.504 -1.825 -7.289 1.00 23.11 H ATOM 154 HD12 LEU A 12 3.873 -2.089 -5.664 1.00 32.40 H ATOM 155 HD13 LEU A 12 3.122 -2.894 -7.042 1.00 2.34 H ATOM 156 HD21 LEU A 12 6.101 -4.900 -7.860 1.00 22.54 H ATOM 157 HD22 LEU A 12 6.865 -3.368 -7.435 1.00 71.32 H ATOM 158 HD23 LEU A 12 5.466 -3.389 -8.510 1.00 64.41 H ATOM 159 N LEU A 13 8.626 -3.840 -3.880 1.00 42.53 N ATOM 160 CA LEU A 13 9.606 -3.440 -2.875 1.00 43.11 C ATOM 161 C LEU A 13 9.120 -2.222 -2.096 1.00 14.51 C ATOM 162 O LEU A 13 8.958 -2.258 -0.877 1.00 22.33 O ATOM 163 CB LEU A 13 10.950 -3.134 -3.538 1.00 5.32 C ATOM 164 CG LEU A 13 11.803 -2.061 -2.861 1.00 14.01 C ATOM 165 CD1 LEU A 13 12.099 -2.445 -1.420 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.096 -1.842 -3.633 1.00 3.10 C ATOM 167 H LEU A 13 8.802 -3.641 -4.823 1.00 30.43 H ATOM 168 HA LEU A 13 9.731 -4.264 -2.189 1.00 51.43 H ATOM 169 HB2 LEU A 13 11.524 -4.048 -3.559 1.00 3.53 H ATOM 170 HB3 LEU A 13 10.752 -2.811 -4.550 1.00 11.12 H ATOM 171 HG LEU A 13 11.256 -1.128 -2.852 1.00 71.12 H ATOM 172 HD11 LEU A 13 11.275 -2.143 -0.790 1.00 44.33 H ATOM 173 HD12 LEU A 13 13.001 -1.950 -1.093 1.00 35.13 H ATOM 174 HD13 LEU A 13 12.231 -3.515 -1.352 1.00 53.42 H ATOM 175 HD21 LEU A 13 13.788 -1.280 -3.023 1.00 61.34 H ATOM 176 HD22 LEU A 13 12.886 -1.293 -4.539 1.00 61.24 H ATOM 177 HD23 LEU A 13 13.532 -2.798 -3.883 1.00 21.54 H ATOM 178 N PRO A 14 8.881 -1.116 -2.817 1.00 44.14 N ATOM 179 CA PRO A 14 8.408 0.134 -2.214 1.00 1.44 C ATOM 180 C PRO A 14 6.971 0.030 -1.715 1.00 24.23 C ATOM 181 O PRO A 14 6.023 0.250 -2.471 1.00 42.45 O ATOM 182 CB PRO A 14 8.503 1.140 -3.364 1.00 53.41 C ATOM 183 CG PRO A 14 8.400 0.314 -4.600 1.00 61.43 C ATOM 184 CD PRO A 14 9.053 -1.001 -4.275 1.00 25.12 C ATOM 185 HA PRO A 14 9.047 0.450 -1.403 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.691 1.850 -3.293 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.448 1.660 -3.315 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.362 0.164 -4.856 1.00 62.45 H ATOM 189 HG3 PRO A 14 8.922 0.801 -5.411 1.00 45.03 H ATOM 190 HD2 PRO A 14 8.552 -1.808 -4.787 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.101 -0.977 -4.538 1.00 51.50 H ATOM 192 N LEU A 15 6.815 -0.307 -0.440 1.00 25.00 N ATOM 193 CA LEU A 15 5.492 -0.441 0.160 1.00 63.21 C ATOM 194 C LEU A 15 5.351 0.471 1.375 1.00 33.43 C ATOM 195 O LEU A 15 6.333 1.035 1.859 1.00 14.01 O ATOM 196 CB LEU A 15 5.239 -1.893 0.567 1.00 13.14 C ATOM 197 CG LEU A 15 4.644 -2.798 -0.512 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.165 -2.498 -0.704 1.00 63.42 C ATOM 199 CD2 LEU A 15 5.398 -2.632 -1.823 1.00 12.54 C ATOM 200 H LEU A 15 7.608 -0.471 0.112 1.00 43.31 H ATOM 201 HA LEU A 15 4.762 -0.150 -0.580 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.182 -2.320 0.873 1.00 62.35 H ATOM 203 HB3 LEU A 15 4.559 -1.887 1.407 1.00 23.34 H ATOM 204 HG LEU A 15 4.737 -3.829 -0.200 1.00 65.41 H ATOM 205 HD11 LEU A 15 2.830 -1.830 0.074 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.602 -3.418 -0.656 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.014 -2.035 -1.668 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.290 -3.529 -2.416 1.00 70.35 H ATOM 209 HD22 LEU A 15 6.444 -2.460 -1.617 1.00 72.52 H ATOM 210 HD23 LEU A 15 4.994 -1.791 -2.367 1.00 62.43 H ATOM 211 N CYS A 16 4.124 0.610 1.865 1.00 61.13 N ATOM 212 CA CYS A 16 3.853 1.452 3.024 1.00 24.35 C ATOM 213 C CYS A 16 4.598 0.939 4.254 1.00 71.34 C ATOM 214 O CYS A 16 5.003 -0.222 4.309 1.00 1.25 O ATOM 215 CB CYS A 16 2.351 1.499 3.307 1.00 2.42 C ATOM 216 SG CYS A 16 1.825 2.933 4.300 1.00 15.21 S ATOM 217 H CYS A 16 3.381 0.135 1.436 1.00 70.31 H ATOM 218 HA CYS A 16 4.200 2.449 2.799 1.00 25.34 H ATOM 219 HB2 CYS A 16 1.817 1.537 2.368 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.064 0.605 3.842 1.00 45.41 H ATOM 221 N PHE A 17 4.774 1.813 5.239 1.00 24.31 N ATOM 222 CA PHE A 17 5.470 1.450 6.468 1.00 63.23 C ATOM 223 C PHE A 17 4.600 0.549 7.340 1.00 60.43 C ATOM 224 O PHE A 17 3.404 0.393 7.092 1.00 41.01 O ATOM 225 CB PHE A 17 5.862 2.707 7.247 1.00 2.55 C ATOM 226 CG PHE A 17 7.267 3.165 6.978 1.00 51.31 C ATOM 227 CD1 PHE A 17 8.337 2.301 7.150 1.00 45.30 C ATOM 228 CD2 PHE A 17 7.518 4.460 6.553 1.00 20.24 C ATOM 229 CE1 PHE A 17 9.631 2.719 6.902 1.00 71.32 C ATOM 230 CE2 PHE A 17 8.810 4.883 6.304 1.00 71.33 C ATOM 231 CZ PHE A 17 9.868 4.013 6.480 1.00 34.13 C ATOM 232 H PHE A 17 4.428 2.725 5.137 1.00 21.44 H ATOM 233 HA PHE A 17 6.364 0.912 6.195 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.194 3.512 6.979 1.00 42.31 H ATOM 235 HB3 PHE A 17 5.774 2.509 8.305 1.00 53.42 H ATOM 236 HD1 PHE A 17 8.152 1.289 7.481 1.00 64.14 H ATOM 237 HD2 PHE A 17 6.693 5.143 6.416 1.00 43.44 H ATOM 238 HE1 PHE A 17 10.455 2.035 7.041 1.00 53.04 H ATOM 239 HE2 PHE A 17 8.993 5.895 5.974 1.00 34.14 H ATOM 240 HZ PHE A 17 10.878 4.341 6.285 1.00 50.44 H ATOM 241 N LYS A 18 5.209 -0.043 8.361 1.00 1.21 N ATOM 242 CA LYS A 18 4.493 -0.929 9.271 1.00 62.13 C ATOM 243 C LYS A 18 3.490 -0.147 10.113 1.00 15.42 C ATOM 244 O LYS A 18 2.287 -0.413 10.094 1.00 3.42 O ATOM 245 CB LYS A 18 5.479 -1.662 10.183 1.00 0.31 C ATOM 246 CG LYS A 18 4.919 -1.970 11.561 1.00 31.53 C ATOM 247 CD LYS A 18 5.794 -2.962 12.310 1.00 52.31 C ATOM 248 CE LYS A 18 4.959 -3.939 13.123 1.00 61.14 C ATOM 249 NZ LYS A 18 5.068 -3.679 14.585 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.165 0.120 8.507 1.00 62.32 H ATOM 251 HA LYS A 18 3.958 -1.654 8.676 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.759 -2.594 9.715 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.361 -1.051 10.305 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.864 -1.054 12.130 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.929 -2.389 11.452 1.00 71.11 H ATOM 256 HD2 LYS A 18 6.385 -3.517 11.597 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.448 -2.419 12.977 1.00 20.12 H ATOM 258 HE2 LYS A 18 3.926 -3.843 12.826 1.00 72.25 H ATOM 259 HE3 LYS A 18 5.301 -4.942 12.917 1.00 30.05 H ATOM 260 HZ1 LYS A 18 4.655 -4.470 15.120 1.00 20.12 H ATOM 261 HZ2 LYS A 18 4.561 -2.806 14.832 1.00 23.35 H ATOM 262 HZ3 LYS A 18 6.067 -3.575 14.856 1.00 61.22 H ATOM 263 N PRO A 19 3.992 0.840 10.869 1.00 32.10 N ATOM 264 CA PRO A 19 3.156 1.681 11.731 1.00 3.04 C ATOM 265 C PRO A 19 2.258 2.618 10.930 1.00 51.54 C ATOM 266 O PRO A 19 1.219 3.065 11.418 1.00 31.43 O ATOM 267 CB PRO A 19 4.177 2.483 12.542 1.00 72.15 C ATOM 268 CG PRO A 19 5.397 2.516 11.689 1.00 62.23 C ATOM 269 CD PRO A 19 5.415 1.212 10.941 1.00 70.32 C ATOM 270 HA PRO A 19 2.550 1.086 12.398 1.00 41.54 H ATOM 271 HB2 PRO A 19 3.794 3.477 12.725 1.00 63.12 H ATOM 272 HB3 PRO A 19 4.366 1.985 13.482 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.340 3.343 10.999 1.00 51.31 H ATOM 274 HG3 PRO A 19 6.277 2.603 12.310 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.828 1.349 9.952 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.979 0.470 11.488 1.00 44.03 H ATOM 277 N ILE A 20 2.664 2.912 9.700 1.00 72.31 N ATOM 278 CA ILE A 20 1.895 3.795 8.832 1.00 33.31 C ATOM 279 C ILE A 20 0.769 3.038 8.137 1.00 13.21 C ATOM 280 O ILE A 20 -0.263 3.616 7.793 1.00 71.52 O ATOM 281 CB ILE A 20 2.789 4.456 7.766 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.920 5.242 8.433 1.00 10.13 C ATOM 283 CG2 ILE A 20 1.961 5.365 6.871 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.432 6.326 9.368 1.00 61.13 C ATOM 285 H ILE A 20 3.501 2.525 9.368 1.00 43.40 H ATOM 286 HA ILE A 20 1.466 4.574 9.446 1.00 43.05 H ATOM 287 HB ILE A 20 3.215 3.677 7.152 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.533 4.563 9.004 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.523 5.709 7.668 1.00 61.55 H ATOM 290 HG21 ILE A 20 1.241 4.774 6.324 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.442 6.092 7.477 1.00 34.21 H ATOM 292 HG23 ILE A 20 2.611 5.874 6.175 1.00 64.41 H ATOM 293 HD11 ILE A 20 3.834 7.279 9.056 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.354 6.364 9.346 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.763 6.109 10.374 1.00 1.03 H