ATOM 1 N GLY A 1 1.536 0.394 1.180 1.00 62.34 N ATOM 2 CA GLY A 1 1.745 0.301 -0.253 1.00 74.25 C ATOM 3 C GLY A 1 1.935 1.659 -0.900 1.00 11.45 C ATOM 4 O GLY A 1 1.212 2.019 -1.828 1.00 74.31 O ATOM 5 H1 GLY A 1 2.296 0.298 1.792 1.00 73.43 H ATOM 6 HA2 GLY A 1 2.621 -0.301 -0.439 1.00 24.21 H ATOM 7 HA3 GLY A 1 0.887 -0.180 -0.699 1.00 1.14 H ATOM 8 N VAL A 2 2.911 2.416 -0.408 1.00 3.20 N ATOM 9 CA VAL A 2 3.194 3.742 -0.944 1.00 22.34 C ATOM 10 C VAL A 2 4.649 4.132 -0.706 1.00 42.34 C ATOM 11 O VAL A 2 5.331 4.610 -1.613 1.00 30.45 O ATOM 12 CB VAL A 2 2.279 4.809 -0.314 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.881 4.731 -0.909 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.233 4.647 1.198 1.00 0.11 C ATOM 15 H VAL A 2 3.454 2.074 0.333 1.00 4.12 H ATOM 16 HA VAL A 2 3.007 3.719 -2.007 1.00 3.25 H ATOM 17 HB VAL A 2 2.688 5.783 -0.539 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.937 4.326 -1.909 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.263 4.093 -0.295 1.00 62.02 H ATOM 20 HG13 VAL A 2 0.450 5.721 -0.946 1.00 4.01 H ATOM 21 HG21 VAL A 2 1.481 5.304 1.607 1.00 4.13 H ATOM 22 HG22 VAL A 2 1.989 3.623 1.443 1.00 30.34 H ATOM 23 HG23 VAL A 2 3.197 4.896 1.616 1.00 50.14 H ATOM 24 N LEU A 3 5.118 3.923 0.519 1.00 3.24 N ATOM 25 CA LEU A 3 6.494 4.252 0.878 1.00 4.33 C ATOM 26 C LEU A 3 6.756 3.965 2.352 1.00 31.14 C ATOM 27 O LEU A 3 5.968 4.342 3.219 1.00 61.12 O ATOM 28 CB LEU A 3 6.783 5.723 0.574 1.00 32.30 C ATOM 29 CG LEU A 3 7.911 6.366 1.380 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.234 5.670 1.097 1.00 51.20 C ATOM 31 CD2 LEU A 3 8.011 7.852 1.068 1.00 22.20 C ATOM 32 H LEU A 3 4.527 3.539 1.200 1.00 11.10 H ATOM 33 HA LEU A 3 7.148 3.634 0.281 1.00 52.31 H ATOM 34 HB2 LEU A 3 7.038 5.801 -0.472 1.00 63.53 H ATOM 35 HB3 LEU A 3 5.878 6.283 0.764 1.00 4.33 H ATOM 36 HG LEU A 3 7.698 6.259 2.435 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.643 5.285 2.018 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.926 6.376 0.663 1.00 61.44 H ATOM 39 HD13 LEU A 3 9.070 4.856 0.406 1.00 31.54 H ATOM 40 HD21 LEU A 3 7.070 8.199 0.668 1.00 42.21 H ATOM 41 HD22 LEU A 3 8.793 8.015 0.341 1.00 75.20 H ATOM 42 HD23 LEU A 3 8.240 8.395 1.972 1.00 43.20 H ATOM 43 N GLY A 4 7.870 3.295 2.631 1.00 61.02 N ATOM 44 CA GLY A 4 8.218 2.970 4.002 1.00 4.32 C ATOM 45 C GLY A 4 9.470 2.121 4.097 1.00 61.44 C ATOM 46 O GLY A 4 10.545 2.539 3.668 1.00 63.24 O ATOM 47 H GLY A 4 8.461 3.019 1.899 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.375 3.888 4.549 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.397 2.431 4.451 1.00 14.43 H ATOM 50 N ASN A 5 9.331 0.927 4.663 1.00 14.04 N ATOM 51 CA ASN A 5 10.461 0.018 4.815 1.00 32.54 C ATOM 52 C ASN A 5 9.994 -1.435 4.820 1.00 3.12 C ATOM 53 O ASN A 5 10.173 -2.158 3.840 1.00 64.31 O ATOM 54 CB ASN A 5 11.219 0.325 6.108 1.00 63.13 C ATOM 55 CG ASN A 5 12.400 -0.602 6.321 1.00 34.53 C ATOM 56 OD1 ASN A 5 13.122 -0.932 5.380 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.601 -1.028 7.563 1.00 5.14 N ATOM 58 H ASN A 5 8.448 0.650 4.986 1.00 45.12 H ATOM 59 HA ASN A 5 11.123 0.168 3.976 1.00 53.31 H ATOM 60 HB2 ASN A 5 11.587 1.341 6.070 1.00 63.34 H ATOM 61 HB3 ASN A 5 10.547 0.222 6.947 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.985 -0.725 8.262 1.00 45.31 H ATOM 63 HD22 ASN A 5 13.358 -1.629 7.729 1.00 75.35 H ATOM 64 N ASP A 6 9.395 -1.854 5.929 1.00 35.02 N ATOM 65 CA ASP A 6 8.901 -3.220 6.062 1.00 35.45 C ATOM 66 C ASP A 6 7.854 -3.524 4.995 1.00 42.10 C ATOM 67 O ASP A 6 8.176 -4.034 3.922 1.00 34.45 O ATOM 68 CB ASP A 6 8.306 -3.437 7.454 1.00 42.25 C ATOM 69 CG ASP A 6 7.583 -4.764 7.574 1.00 51.25 C ATOM 70 OD1 ASP A 6 6.336 -4.756 7.643 1.00 73.53 O ATOM 71 OD2 ASP A 6 8.264 -5.810 7.599 1.00 43.20 O1- ATOM 72 H ASP A 6 9.283 -1.230 6.677 1.00 45.30 H ATOM 73 HA ASP A 6 9.737 -3.889 5.929 1.00 51.40 H ATOM 74 HB2 ASP A 6 9.101 -3.413 8.185 1.00 33.42 H ATOM 75 HB3 ASP A 6 7.604 -2.644 7.666 1.00 74.31 H ATOM 76 N ALA A 7 6.599 -3.209 5.298 1.00 75.22 N ATOM 77 CA ALA A 7 5.504 -3.448 4.365 1.00 14.22 C ATOM 78 C ALA A 7 4.166 -3.046 4.974 1.00 42.45 C ATOM 79 O ALA A 7 4.064 -2.829 6.181 1.00 44.53 O ATOM 80 CB ALA A 7 5.478 -4.910 3.945 1.00 62.52 C ATOM 81 H ALA A 7 6.404 -2.805 6.169 1.00 40.32 H ATOM 82 HA ALA A 7 5.681 -2.849 3.483 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.989 -5.021 2.999 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.974 -5.508 4.695 1.00 31.12 H ATOM 85 HB3 ALA A 7 4.454 -5.236 3.842 1.00 42.22 H ATOM 86 N GLU A 8 3.142 -2.949 4.132 1.00 11.14 N ATOM 87 CA GLU A 8 1.810 -2.572 4.589 1.00 75.51 C ATOM 88 C GLU A 8 0.801 -3.679 4.297 1.00 42.04 C ATOM 89 O GLU A 8 -0.332 -3.643 4.775 1.00 2.14 O ATOM 90 CB GLU A 8 1.365 -1.271 3.918 1.00 13.23 C ATOM 91 CG GLU A 8 0.723 -1.477 2.557 1.00 32.11 C ATOM 92 CD GLU A 8 0.243 -0.179 1.936 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.750 0.891 2.331 1.00 41.33 O ATOM 94 H GLU A 8 3.286 -3.135 3.181 1.00 41.42 H ATOM 95 HA GLU A 8 1.857 -2.418 5.657 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.651 -0.775 4.559 1.00 33.51 H ATOM 97 HB3 GLU A 8 2.227 -0.632 3.793 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.448 -1.928 1.895 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.123 -2.140 2.668 1.00 53.20 H ATOM 100 N GLY A 9 1.221 -4.662 3.506 1.00 41.22 N ATOM 101 CA GLY A 9 0.343 -5.765 3.162 1.00 65.24 C ATOM 102 C GLY A 9 0.598 -6.295 1.766 1.00 63.20 C ATOM 103 O GLY A 9 0.294 -7.451 1.469 1.00 4.01 O ATOM 104 H GLY A 9 2.136 -4.638 3.154 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.492 -6.564 3.873 1.00 30.23 H ATOM 106 HA3 GLY A 9 -0.681 -5.427 3.225 1.00 61.23 H ATOM 107 N ILE A 10 1.156 -5.450 0.906 1.00 24.13 N ATOM 108 CA ILE A 10 1.451 -5.840 -0.467 1.00 13.42 C ATOM 109 C ILE A 10 2.841 -6.457 -0.576 1.00 15.31 C ATOM 110 O ILE A 10 3.652 -6.356 0.345 1.00 52.41 O ATOM 111 CB ILE A 10 1.357 -4.639 -1.427 1.00 34.13 C ATOM 112 CG1 ILE A 10 0.325 -3.631 -0.917 1.00 0.23 C ATOM 113 CG2 ILE A 10 1.000 -5.109 -2.829 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.052 -4.225 -0.718 1.00 3.24 C ATOM 115 H ILE A 10 1.375 -4.542 1.202 1.00 24.51 H ATOM 116 HA ILE A 10 0.718 -6.575 -0.769 1.00 20.43 H ATOM 117 HB ILE A 10 2.325 -4.164 -1.468 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.655 -3.235 0.030 1.00 75.32 H ATOM 119 HG13 ILE A 10 0.239 -2.824 -1.631 1.00 24.45 H ATOM 120 HG21 ILE A 10 1.857 -4.993 -3.476 1.00 3.41 H ATOM 121 HG22 ILE A 10 0.711 -6.149 -2.798 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.180 -4.518 -3.209 1.00 3.03 H ATOM 123 HD11 ILE A 10 -1.350 -4.106 0.313 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.759 -3.719 -1.358 1.00 74.35 H ATOM 125 HD13 ILE A 10 -1.030 -5.276 -0.966 1.00 23.32 H ATOM 126 N THR A 11 3.112 -7.096 -1.711 1.00 22.22 N ATOM 127 CA THR A 11 4.404 -7.728 -1.942 1.00 42.12 C ATOM 128 C THR A 11 5.290 -6.861 -2.829 1.00 5.54 C ATOM 129 O THR A 11 6.502 -7.068 -2.906 1.00 30.15 O ATOM 130 CB THR A 11 4.242 -9.114 -2.595 1.00 52.23 C ATOM 131 OG1 THR A 11 3.281 -9.889 -1.869 1.00 51.32 O ATOM 132 CG2 THR A 11 5.572 -9.853 -2.634 1.00 24.35 C ATOM 133 H THR A 11 2.424 -7.142 -2.408 1.00 10.35 H ATOM 134 HA THR A 11 4.888 -7.859 -0.985 1.00 4.35 H ATOM 135 HB THR A 11 3.893 -8.979 -3.609 1.00 42.34 H ATOM 136 HG1 THR A 11 3.284 -10.791 -2.197 1.00 1.21 H ATOM 137 HG21 THR A 11 6.094 -9.703 -1.700 1.00 63.34 H ATOM 138 HG22 THR A 11 6.171 -9.472 -3.447 1.00 34.14 H ATOM 139 HG23 THR A 11 5.393 -10.907 -2.781 1.00 35.25 H ATOM 140 N LEU A 12 4.679 -5.890 -3.498 1.00 42.33 N ATOM 141 CA LEU A 12 5.413 -4.989 -4.380 1.00 52.12 C ATOM 142 C LEU A 12 6.621 -4.392 -3.666 1.00 23.43 C ATOM 143 O LEU A 12 6.761 -4.518 -2.449 1.00 15.54 O ATOM 144 CB LEU A 12 4.496 -3.871 -4.878 1.00 32.55 C ATOM 145 CG LEU A 12 3.248 -4.315 -5.642 1.00 74.22 C ATOM 146 CD1 LEU A 12 2.144 -3.278 -5.511 1.00 72.55 C ATOM 147 CD2 LEU A 12 3.580 -4.562 -7.107 1.00 74.22 C ATOM 148 H LEU A 12 3.711 -5.774 -3.396 1.00 70.12 H ATOM 149 HA LEU A 12 5.758 -5.564 -5.227 1.00 4.43 H ATOM 150 HB2 LEU A 12 4.172 -3.303 -4.019 1.00 65.42 H ATOM 151 HB3 LEU A 12 5.076 -3.234 -5.531 1.00 63.34 H ATOM 152 HG LEU A 12 2.886 -5.243 -5.220 1.00 31.12 H ATOM 153 HD11 LEU A 12 2.275 -2.726 -4.593 1.00 23.11 H ATOM 154 HD12 LEU A 12 1.184 -3.774 -5.499 1.00 32.40 H ATOM 155 HD13 LEU A 12 2.187 -2.599 -6.350 1.00 2.34 H ATOM 156 HD21 LEU A 12 2.667 -4.719 -7.661 1.00 22.54 H ATOM 157 HD22 LEU A 12 4.208 -5.437 -7.191 1.00 71.32 H ATOM 158 HD23 LEU A 12 4.101 -3.705 -7.507 1.00 64.41 H ATOM 159 N LEU A 13 7.490 -3.740 -4.430 1.00 42.53 N ATOM 160 CA LEU A 13 8.686 -3.120 -3.870 1.00 43.11 C ATOM 161 C LEU A 13 8.326 -1.894 -3.037 1.00 14.51 C ATOM 162 O LEU A 13 8.614 -1.818 -1.843 1.00 22.33 O ATOM 163 CB LEU A 13 9.651 -2.724 -4.989 1.00 5.32 C ATOM 164 CG LEU A 13 10.513 -1.489 -4.727 1.00 14.01 C ATOM 165 CD1 LEU A 13 11.350 -1.679 -3.471 1.00 73.32 C ATOM 166 CD2 LEU A 13 11.405 -1.197 -5.925 1.00 3.10 C ATOM 167 H LEU A 13 7.325 -3.672 -5.393 1.00 30.43 H ATOM 168 HA LEU A 13 9.167 -3.845 -3.231 1.00 51.43 H ATOM 169 HB2 LEU A 13 10.313 -3.558 -5.165 1.00 3.53 H ATOM 170 HB3 LEU A 13 9.066 -2.538 -5.879 1.00 11.12 H ATOM 171 HG LEU A 13 9.869 -0.634 -4.572 1.00 71.12 H ATOM 172 HD11 LEU A 13 11.663 -2.709 -3.399 1.00 44.33 H ATOM 173 HD12 LEU A 13 10.760 -1.420 -2.604 1.00 35.13 H ATOM 174 HD13 LEU A 13 12.219 -1.040 -3.518 1.00 53.42 H ATOM 175 HD21 LEU A 13 12.334 -1.738 -5.821 1.00 61.34 H ATOM 176 HD22 LEU A 13 11.610 -0.137 -5.971 1.00 61.24 H ATOM 177 HD23 LEU A 13 10.906 -1.508 -6.830 1.00 21.54 H ATOM 178 N PRO A 14 7.677 -0.911 -3.681 1.00 44.14 N ATOM 179 CA PRO A 14 7.260 0.328 -3.018 1.00 1.44 C ATOM 180 C PRO A 14 6.129 0.100 -2.022 1.00 24.23 C ATOM 181 O PRO A 14 4.952 0.232 -2.362 1.00 42.45 O ATOM 182 CB PRO A 14 6.784 1.207 -4.177 1.00 53.41 C ATOM 183 CG PRO A 14 6.379 0.245 -5.240 1.00 61.43 C ATOM 184 CD PRO A 14 7.301 -0.935 -5.104 1.00 25.12 C ATOM 185 HA PRO A 14 8.088 0.808 -2.517 1.00 71.11 H ATOM 186 HB2 PRO A 14 5.949 1.813 -3.853 1.00 30.33 H ATOM 187 HB3 PRO A 14 7.591 1.843 -4.507 1.00 64.22 H ATOM 188 HG2 PRO A 14 5.355 -0.060 -5.089 1.00 62.45 H ATOM 189 HG3 PRO A 14 6.496 0.702 -6.212 1.00 45.03 H ATOM 190 HD2 PRO A 14 6.783 -1.849 -5.351 1.00 52.15 H ATOM 191 HD3 PRO A 14 8.170 -0.809 -5.734 1.00 51.50 H ATOM 192 N LEU A 15 6.491 -0.243 -0.790 1.00 25.00 N ATOM 193 CA LEU A 15 5.505 -0.488 0.257 1.00 63.21 C ATOM 194 C LEU A 15 5.670 0.503 1.404 1.00 33.43 C ATOM 195 O LEU A 15 6.557 1.357 1.378 1.00 14.01 O ATOM 196 CB LEU A 15 5.635 -1.920 0.781 1.00 13.14 C ATOM 197 CG LEU A 15 4.811 -2.980 0.049 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.399 -3.041 0.612 1.00 63.42 C ATOM 199 CD2 LEU A 15 4.780 -2.694 -1.445 1.00 12.54 C ATOM 200 H LEU A 15 7.443 -0.333 -0.579 1.00 43.31 H ATOM 201 HA LEU A 15 4.524 -0.360 -0.176 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.674 -2.203 0.713 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.330 -1.920 1.818 1.00 23.34 H ATOM 204 HG LEU A 15 5.270 -3.948 0.196 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.189 -4.045 0.948 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.694 -2.763 -0.157 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.313 -2.356 1.443 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.787 -2.534 -1.801 1.00 70.35 H ATOM 209 HD22 LEU A 15 4.188 -1.810 -1.630 1.00 72.52 H ATOM 210 HD23 LEU A 15 4.344 -3.535 -1.963 1.00 62.43 H ATOM 211 N CYS A 16 4.812 0.383 2.411 1.00 61.13 N ATOM 212 CA CYS A 16 4.863 1.266 3.570 1.00 24.35 C ATOM 213 C CYS A 16 5.551 0.581 4.747 1.00 71.34 C ATOM 214 O CYS A 16 5.907 -0.596 4.673 1.00 1.25 O ATOM 215 CB CYS A 16 3.451 1.698 3.971 1.00 2.42 C ATOM 216 SG CYS A 16 3.334 3.426 4.535 1.00 15.21 S ATOM 217 H CYS A 16 4.126 -0.318 2.375 1.00 70.31 H ATOM 218 HA CYS A 16 5.433 2.141 3.295 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.794 1.585 3.121 1.00 43.11 H ATOM 220 HB3 CYS A 16 3.104 1.065 4.774 1.00 45.41 H ATOM 221 N PHE A 17 5.735 1.325 5.832 1.00 24.31 N ATOM 222 CA PHE A 17 6.381 0.790 7.025 1.00 63.23 C ATOM 223 C PHE A 17 5.524 -0.298 7.666 1.00 60.43 C ATOM 224 O PHE A 17 4.373 -0.505 7.282 1.00 41.01 O ATOM 225 CB PHE A 17 6.643 1.909 8.035 1.00 2.55 C ATOM 226 CG PHE A 17 7.652 2.917 7.564 1.00 51.31 C ATOM 227 CD1 PHE A 17 8.992 2.580 7.462 1.00 45.30 C ATOM 228 CD2 PHE A 17 7.260 4.202 7.223 1.00 20.24 C ATOM 229 CE1 PHE A 17 9.923 3.505 7.029 1.00 71.32 C ATOM 230 CE2 PHE A 17 8.187 5.131 6.788 1.00 71.33 C ATOM 231 CZ PHE A 17 9.520 4.782 6.692 1.00 34.13 C ATOM 232 H PHE A 17 5.430 2.256 5.831 1.00 21.44 H ATOM 233 HA PHE A 17 7.324 0.359 6.726 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.719 2.432 8.230 1.00 42.31 H ATOM 235 HB3 PHE A 17 7.008 1.477 8.954 1.00 53.42 H ATOM 236 HD1 PHE A 17 9.309 1.580 7.725 1.00 64.14 H ATOM 237 HD2 PHE A 17 6.219 4.476 7.299 1.00 43.44 H ATOM 238 HE1 PHE A 17 10.965 3.229 6.955 1.00 53.04 H ATOM 239 HE2 PHE A 17 7.869 6.129 6.526 1.00 34.14 H ATOM 240 HZ PHE A 17 10.246 5.506 6.353 1.00 50.44 H ATOM 241 N LYS A 18 6.094 -0.992 8.646 1.00 1.21 N ATOM 242 CA LYS A 18 5.384 -2.058 9.342 1.00 62.13 C ATOM 243 C LYS A 18 4.185 -1.505 10.106 1.00 15.42 C ATOM 244 O LYS A 18 3.041 -1.901 9.883 1.00 3.42 O ATOM 245 CB LYS A 18 6.327 -2.781 10.306 1.00 0.31 C ATOM 246 CG LYS A 18 5.635 -3.318 11.547 1.00 31.53 C ATOM 247 CD LYS A 18 6.516 -4.303 12.296 1.00 52.31 C ATOM 248 CE LYS A 18 7.495 -3.588 13.215 1.00 61.14 C ATOM 249 NZ LYS A 18 6.874 -3.243 14.525 1.00 1.02 N1+ ATOM 250 H LYS A 18 7.015 -0.780 8.908 1.00 62.32 H ATOM 251 HA LYS A 18 5.032 -2.760 8.602 1.00 73.23 H ATOM 252 HB2 LYS A 18 6.786 -3.611 9.788 1.00 70.22 H ATOM 253 HB3 LYS A 18 7.099 -2.093 10.620 1.00 14.43 H ATOM 254 HG2 LYS A 18 5.399 -2.493 12.202 1.00 11.23 H ATOM 255 HG3 LYS A 18 4.723 -3.818 11.251 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.891 -4.953 12.890 1.00 15.33 H ATOM 257 HD3 LYS A 18 7.073 -4.891 11.580 1.00 20.12 H ATOM 258 HE2 LYS A 18 8.343 -4.232 13.387 1.00 72.25 H ATOM 259 HE3 LYS A 18 7.824 -2.680 12.732 1.00 30.05 H ATOM 260 HZ1 LYS A 18 7.601 -3.219 15.268 1.00 20.12 H ATOM 261 HZ2 LYS A 18 6.158 -3.953 14.779 1.00 23.35 H ATOM 262 HZ3 LYS A 18 6.418 -2.310 14.469 1.00 61.22 H ATOM 263 N PRO A 19 4.451 -0.568 11.028 1.00 32.10 N ATOM 264 CA PRO A 19 3.406 0.060 11.842 1.00 3.04 C ATOM 265 C PRO A 19 2.508 0.981 11.023 1.00 51.54 C ATOM 266 O PRO A 19 1.286 0.962 11.168 1.00 31.43 O ATOM 267 CB PRO A 19 4.197 0.865 12.875 1.00 72.15 C ATOM 268 CG PRO A 19 5.506 1.142 12.219 1.00 62.23 C ATOM 269 CD PRO A 19 5.792 -0.049 11.347 1.00 70.32 C ATOM 270 HA PRO A 19 2.799 -0.677 12.346 1.00 41.54 H ATOM 271 HB2 PRO A 19 3.668 1.780 13.105 1.00 63.12 H ATOM 272 HB3 PRO A 19 4.323 0.280 13.774 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.434 2.037 11.620 1.00 51.31 H ATOM 274 HG3 PRO A 19 6.276 1.251 12.968 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.311 0.255 10.450 1.00 52.03 H ATOM 276 HD3 PRO A 19 6.369 -0.784 11.889 1.00 44.03 H ATOM 277 N ILE A 20 3.122 1.785 10.161 1.00 72.31 N ATOM 278 CA ILE A 20 2.378 2.712 9.318 1.00 33.31 C ATOM 279 C ILE A 20 1.618 1.970 8.223 1.00 13.21 C ATOM 280 O ILE A 20 2.046 0.910 7.764 1.00 71.52 O ATOM 281 CB ILE A 20 3.308 3.752 8.667 1.00 73.31 C ATOM 282 CG1 ILE A 20 4.272 4.328 9.707 1.00 10.13 C ATOM 283 CG2 ILE A 20 2.492 4.862 8.021 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.575 4.972 10.885 1.00 61.13 C ATOM 285 H ILE A 20 4.099 1.754 10.091 1.00 43.40 H ATOM 286 HA ILE A 20 1.668 3.234 9.943 1.00 43.05 H ATOM 287 HB ILE A 20 3.876 3.260 7.893 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.898 3.536 10.085 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.891 5.078 9.236 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.480 4.724 6.950 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.480 4.830 8.398 1.00 34.21 H ATOM 292 HG23 ILE A 20 2.934 5.818 8.256 1.00 64.41 H ATOM 293 HD11 ILE A 20 4.173 5.793 11.252 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.609 5.340 10.575 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.447 4.241 11.671 1.00 1.03 H