ATOM 1 C GLY A 1 1.856 -1.266 -2.051 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.758 0.848 -1.839 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.124 0.098 -1.026 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.756 -2.098 -2.166 1.00 0.00 A ATOM 8 C PHE A 2 1.087 -2.586 -4.726 1.00 0.00 A ATOM 9 CA PHE A 2 0.326 -2.591 -3.404 1.00 0.00 A ATOM 10 CB PHE A 2 -1.180 -2.645 -3.668 1.00 0.00 A ATOM 11 CD1 PHE A 2 -1.778 -4.835 -4.737 1.00 0.00 A ATOM 12 CD2 PHE A 2 -2.258 -4.536 -2.421 1.00 0.00 A ATOM 13 CE1 PHE A 2 -2.301 -6.113 -4.684 1.00 0.00 A ATOM 14 CE2 PHE A 2 -2.782 -5.814 -2.362 1.00 0.00 A ATOM 15 CG PHE A 2 -1.750 -4.033 -3.607 1.00 0.00 A ATOM 16 CZ PHE A 2 -2.805 -6.603 -3.495 1.00 0.00 A ATOM 17 HN PHE A 2 -0.018 -0.717 -2.481 1.00 0.00 A ATOM 18 HA PHE A 2 0.616 -3.464 -2.839 1.00 0.00 A ATOM 19 HB2 PHE A 2 -1.690 -2.045 -2.930 1.00 0.00 A ATOM 20 HB1 PHE A 2 -1.380 -2.245 -4.651 1.00 0.00 A ATOM 21 HD1 PHE A 2 -1.384 -4.453 -5.668 1.00 0.00 A ATOM 22 HD2 PHE A 2 -2.242 -3.920 -1.534 1.00 0.00 A ATOM 23 HE1 PHE A 2 -2.317 -6.727 -5.573 1.00 0.00 A ATOM 24 HE2 PHE A 2 -3.176 -6.194 -1.431 1.00 0.00 A ATOM 25 HZ PHE A 2 -3.214 -7.601 -3.452 1.00 0.00 A ATOM 26 N PHE A 2 0.659 -1.415 -2.608 1.00 0.00 A ATOM 27 O PHE A 2 1.098 -3.580 -5.453 1.00 0.00 A ATOM 28 C PHE A 3 3.983 -1.331 -5.987 1.00 0.00 A ATOM 29 CA PHE A 3 2.483 -1.322 -6.269 1.00 0.00 A ATOM 30 CB PHE A 3 2.096 -0.031 -6.992 1.00 0.00 A ATOM 31 CD1 PHE A 3 0.066 -1.057 -8.051 1.00 0.00 A ATOM 32 CD2 PHE A 3 -0.121 1.137 -7.136 1.00 0.00 A ATOM 33 CE1 PHE A 3 -1.262 -1.015 -8.430 1.00 0.00 A ATOM 34 CE2 PHE A 3 -1.450 1.184 -7.512 1.00 0.00 A ATOM 35 CG PHE A 3 0.652 0.017 -7.401 1.00 0.00 A ATOM 36 CZ PHE A 3 -2.022 0.106 -8.159 1.00 0.00 A ATOM 37 HN PHE A 3 1.675 -0.701 -4.413 1.00 0.00 A ATOM 38 HA PHE A 3 2.243 -2.164 -6.900 1.00 0.00 A ATOM 39 HB2 PHE A 3 2.283 0.809 -6.339 1.00 0.00 A ATOM 40 HB1 PHE A 3 2.698 0.070 -7.882 1.00 0.00 A ATOM 41 HD1 PHE A 3 0.658 -1.936 -8.263 1.00 0.00 A ATOM 42 HD2 PHE A 3 0.326 1.981 -6.630 1.00 0.00 A ATOM 43 HE1 PHE A 3 -1.707 -1.860 -8.935 1.00 0.00 A ATOM 44 HE2 PHE A 3 -2.040 2.063 -7.299 1.00 0.00 A ATOM 45 HZ PHE A 3 -3.060 0.141 -8.454 1.00 0.00 A ATOM 46 N PHE A 3 1.721 -1.459 -5.033 1.00 0.00 A ATOM 47 O PHE A 3 4.794 -1.524 -6.892 1.00 0.00 A ATOM 48 C ALA A 4 6.022 -2.163 -3.262 1.00 0.00 A ATOM 49 CA ALA A 4 5.744 -1.103 -4.323 1.00 0.00 A ATOM 50 CB ALA A 4 6.129 0.275 -3.808 1.00 0.00 A ATOM 51 HN ALA A 4 3.649 -0.971 -4.049 1.00 0.00 A ATOM 52 HA ALA A 4 6.344 -1.316 -5.196 1.00 0.00 A ATOM 53 HB1 ALA A 4 7.110 0.229 -3.357 1.00 0.00 A ATOM 54 HB2 ALA A 4 6.143 0.975 -4.629 1.00 0.00 A ATOM 55 HB3 ALA A 4 5.410 0.598 -3.071 1.00 0.00 A ATOM 56 N ALA A 4 4.343 -1.119 -4.725 1.00 0.00 A ATOM 57 O ALA A 4 7.053 -2.127 -2.589 1.00 0.00 A ATOM 58 C LEU A 5 6.154 -5.280 -2.668 1.00 0.00 A ATOM 59 CA LEU A 5 5.243 -4.177 -2.138 1.00 0.00 A ATOM 60 CB LEU A 5 3.874 -4.759 -1.782 1.00 0.00 A ATOM 61 CD1 LEU A 5 2.700 -6.210 -0.108 1.00 0.00 A ATOM 62 CD2 LEU A 5 3.870 -7.250 -2.059 1.00 0.00 A ATOM 63 CG LEU A 5 3.884 -6.105 -1.057 1.00 0.00 A ATOM 64 HN LEU A 5 4.297 -3.083 -3.683 1.00 0.00 A ATOM 65 HA LEU A 5 5.688 -3.755 -1.250 1.00 0.00 A ATOM 66 HB2 LEU A 5 3.367 -4.047 -1.149 1.00 0.00 A ATOM 67 HB1 LEU A 5 3.318 -4.881 -2.701 1.00 0.00 A ATOM 68 HD11 LEU A 5 1.909 -5.558 -0.446 1.00 0.00 A ATOM 69 HD12 LEU A 5 3.008 -5.918 0.885 1.00 0.00 A ATOM 70 HD13 LEU A 5 2.344 -7.229 -0.089 1.00 0.00 A ATOM 71 HD21 LEU A 5 4.874 -7.629 -2.187 1.00 0.00 A ATOM 72 HD22 LEU A 5 3.496 -6.894 -3.007 1.00 0.00 A ATOM 73 HD23 LEU A 5 3.230 -8.040 -1.693 1.00 0.00 A ATOM 74 HG LEU A 5 4.789 -6.184 -0.470 1.00 0.00 A ATOM 75 N LEU A 5 5.097 -3.106 -3.118 1.00 0.00 A ATOM 76 O LEU A 5 6.605 -6.142 -1.913 1.00 0.00 A ATOM 77 C ILE A 6 8.699 -6.175 -4.036 1.00 0.00 A ATOM 78 CA ILE A 6 7.283 -6.238 -4.599 1.00 0.00 A ATOM 79 CB ILE A 6 7.340 -6.047 -6.126 1.00 0.00 A ATOM 80 CD1 ILE A 6 4.883 -6.709 -6.073 1.00 0.00 A ATOM 81 CG1 ILE A 6 6.204 -6.819 -6.801 1.00 0.00 A ATOM 82 CG2 ILE A 6 8.688 -6.499 -6.666 1.00 0.00 A ATOM 83 HN ILE A 6 6.033 -4.532 -4.518 1.00 0.00 A ATOM 84 HA ILE A 6 6.868 -7.215 -4.393 1.00 0.00 A ATOM 85 HB ILE A 6 7.227 -4.995 -6.339 1.00 0.00 A ATOM 86 HD11 ILE A 6 4.957 -7.204 -5.115 1.00 0.00 A ATOM 87 HD12 ILE A 6 4.640 -5.668 -5.920 1.00 0.00 A ATOM 88 HD13 ILE A 6 4.107 -7.178 -6.660 1.00 0.00 A ATOM 89 HG12 ILE A 6 6.064 -6.439 -7.801 1.00 0.00 A ATOM 90 HG11 ILE A 6 6.470 -7.865 -6.852 1.00 0.00 A ATOM 91 HG21 ILE A 6 8.932 -7.469 -6.259 1.00 0.00 A ATOM 92 HG22 ILE A 6 8.641 -6.563 -7.743 1.00 0.00 A ATOM 93 HG23 ILE A 6 9.448 -5.787 -6.380 1.00 0.00 A ATOM 94 N ILE A 6 6.422 -5.244 -3.969 1.00 0.00 A ATOM 95 O ILE A 6 9.258 -7.173 -3.582 1.00 0.00 A ATOM 96 C PRO A 7 10.731 -4.862 -2.041 1.00 0.00 A ATOM 97 CA PRO A 7 10.652 -4.750 -3.560 1.00 0.00 A ATOM 98 CB PRO A 7 10.966 -3.321 -4.008 1.00 0.00 A ATOM 99 CD PRO A 7 8.686 -3.740 -4.593 1.00 0.00 A ATOM 100 CG PRO A 7 9.635 -2.664 -4.142 1.00 0.00 A ATOM 101 HA PRO A 7 11.359 -5.433 -4.007 1.00 0.00 A ATOM 102 HB2 PRO A 7 11.575 -2.832 -3.261 1.00 0.00 A ATOM 103 HB1 PRO A 7 11.492 -3.342 -4.951 1.00 0.00 A ATOM 104 HD2 PRO A 7 7.706 -3.581 -4.168 1.00 0.00 A ATOM 105 HD1 PRO A 7 8.633 -3.768 -5.671 1.00 0.00 A ATOM 106 HG2 PRO A 7 9.325 -2.265 -3.188 1.00 0.00 A ATOM 107 HG1 PRO A 7 9.687 -1.877 -4.880 1.00 0.00 A ATOM 108 N PRO A 7 9.294 -4.973 -4.065 1.00 0.00 A ATOM 109 O PRO A 7 11.786 -5.164 -1.485 1.00 0.00 A ATOM 110 C LYS A 8 9.304 -6.124 0.542 1.00 0.00 A ATOM 111 CA LYS A 8 9.548 -4.691 0.080 1.00 0.00 A ATOM 112 CB LYS A 8 8.443 -3.776 0.613 1.00 0.00 A ATOM 113 CD LYS A 8 6.603 -3.417 2.284 1.00 0.00 A ATOM 114 CE LYS A 8 5.281 -4.135 2.510 1.00 0.00 A ATOM 115 CG LYS A 8 7.674 -4.369 1.781 1.00 0.00 A ATOM 116 HN LYS A 8 8.798 -4.380 -1.875 1.00 0.00 A ATOM 117 HA LYS A 8 10.499 -4.357 0.468 1.00 0.00 A ATOM 118 HB2 LYS A 8 8.887 -2.846 0.936 1.00 0.00 A ATOM 119 HB1 LYS A 8 7.744 -3.574 -0.185 1.00 0.00 A ATOM 120 HD2 LYS A 8 6.928 -2.984 3.218 1.00 0.00 A ATOM 121 HD1 LYS A 8 6.457 -2.634 1.553 1.00 0.00 A ATOM 122 HE2 LYS A 8 4.944 -4.545 1.571 1.00 0.00 A ATOM 123 HE1 LYS A 8 5.437 -4.936 3.217 1.00 0.00 A ATOM 124 HG2 LYS A 8 7.203 -5.287 1.462 1.00 0.00 A ATOM 125 HG1 LYS A 8 8.365 -4.578 2.586 1.00 0.00 A ATOM 126 HZ1 LYS A 8 3.684 -2.811 2.258 1.00 0.00 A ATOM 127 HZ2 LYS A 8 4.678 -2.443 3.577 1.00 0.00 A ATOM 128 HZ3 LYS A 8 3.591 -3.735 3.672 1.00 0.00 A ATOM 129 N LYS A 8 9.608 -4.616 -1.375 1.00 0.00 A ATOM 130 NZ LYS A 8 4.235 -3.217 3.041 1.00 0.00 A ATOM 131 O LYS A 8 9.638 -6.487 1.670 1.00 0.00 A ATOM 132 C ILE A 9 9.715 -9.084 0.326 1.00 0.00 A ATOM 133 CA ILE A 9 8.438 -8.327 -0.020 1.00 0.00 A ATOM 134 CB ILE A 9 7.733 -9.038 -1.190 1.00 0.00 A ATOM 135 CD1 ILE A 9 7.124 -11.150 0.094 1.00 0.00 A ATOM 136 CG1 ILE A 9 6.617 -9.944 -0.666 1.00 0.00 A ATOM 137 CG2 ILE A 9 8.736 -9.840 -2.004 1.00 0.00 A ATOM 138 HN ILE A 9 8.481 -6.585 -1.221 1.00 0.00 A ATOM 139 HA ILE A 9 7.778 -8.345 0.836 1.00 0.00 A ATOM 140 HB ILE A 9 7.303 -8.285 -1.833 1.00 0.00 A ATOM 141 HD11 ILE A 9 6.865 -12.050 -0.444 1.00 0.00 A ATOM 142 HD12 ILE A 9 8.198 -11.088 0.193 1.00 0.00 A ATOM 143 HD13 ILE A 9 6.673 -11.174 1.074 1.00 0.00 A ATOM 144 HG12 ILE A 9 5.982 -9.378 -0.003 1.00 0.00 A ATOM 145 HG11 ILE A 9 6.031 -10.301 -1.501 1.00 0.00 A ATOM 146 HG21 ILE A 9 8.242 -10.268 -2.863 1.00 0.00 A ATOM 147 HG22 ILE A 9 9.533 -9.190 -2.334 1.00 0.00 A ATOM 148 HG23 ILE A 9 9.146 -10.631 -1.393 1.00 0.00 A ATOM 149 N ILE A 9 8.723 -6.933 -0.337 1.00 0.00 A ATOM 150 O ILE A 9 9.721 -9.940 1.211 1.00 0.00 A ATOM 151 C ILE A 10 12.928 -8.611 0.840 1.00 0.00 A ATOM 152 CA ILE A 10 12.080 -9.411 -0.143 1.00 0.00 A ATOM 153 CB ILE A 10 12.867 -9.591 -1.454 1.00 0.00 A ATOM 154 CD1 ILE A 10 11.561 -11.734 -1.879 1.00 0.00 A ATOM 155 CG1 ILE A 10 12.058 -10.424 -2.450 1.00 0.00 A ATOM 156 CG2 ILE A 10 14.213 -10.245 -1.178 1.00 0.00 A ATOM 157 HN ILE A 10 10.728 -8.072 -1.069 1.00 0.00 A ATOM 158 HA ILE A 10 11.888 -10.388 0.276 1.00 0.00 A ATOM 159 HB ILE A 10 13.049 -8.615 -1.876 1.00 0.00 A ATOM 160 HD11 ILE A 10 10.809 -11.536 -1.128 1.00 0.00 A ATOM 161 HD12 ILE A 10 11.130 -12.331 -2.669 1.00 0.00 A ATOM 162 HD13 ILE A 10 12.385 -12.268 -1.430 1.00 0.00 A ATOM 163 HG12 ILE A 10 11.199 -9.856 -2.771 1.00 0.00 A ATOM 164 HG11 ILE A 10 12.677 -10.649 -3.307 1.00 0.00 A ATOM 165 HG21 ILE A 10 14.127 -11.314 -1.308 1.00 0.00 A ATOM 166 HG22 ILE A 10 14.949 -9.858 -1.867 1.00 0.00 A ATOM 167 HG23 ILE A 10 14.518 -10.029 -0.165 1.00 0.00 A ATOM 168 N ILE A 10 10.796 -8.763 -0.377 1.00 0.00 A ATOM 169 O ILE A 10 13.856 -9.142 1.450 1.00 0.00 A ATOM 170 C SER A 11 13.453 -7.088 3.283 1.00 0.00 A ATOM 171 CA SER A 11 13.334 -6.457 1.899 1.00 0.00 A ATOM 172 CB SER A 11 12.640 -5.098 2.004 1.00 0.00 A ATOM 173 HN SER A 11 11.851 -6.967 0.477 1.00 0.00 A ATOM 174 HA SER A 11 14.325 -6.316 1.495 1.00 0.00 A ATOM 175 HB2 SER A 11 12.771 -4.558 1.078 1.00 0.00 A ATOM 176 HB1 SER A 11 11.586 -5.249 2.187 1.00 0.00 A ATOM 177 HG SER A 11 12.776 -4.591 3.891 1.00 0.00 A ATOM 178 N SER A 11 12.601 -7.332 0.991 1.00 0.00 A ATOM 179 O SER A 11 14.486 -6.975 3.943 1.00 0.00 A ATOM 180 OG SER A 11 13.183 -4.328 3.062 1.00 0.00 A ATOM 181 C SER A 12 12.903 -9.825 4.932 1.00 0.00 A ATOM 182 CA SER A 12 12.368 -8.399 5.024 1.00 0.00 A ATOM 183 CB SER A 12 10.947 -8.411 5.591 1.00 0.00 A ATOM 184 HN SER A 12 11.592 -7.808 3.145 1.00 0.00 A ATOM 185 HA SER A 12 13.006 -7.830 5.684 1.00 0.00 A ATOM 186 HB2 SER A 12 10.242 -8.253 4.790 1.00 0.00 A ATOM 187 HB1 SER A 12 10.756 -9.367 6.057 1.00 0.00 A ATOM 188 HG SER A 12 10.674 -6.543 6.115 1.00 0.00 A ATOM 189 N SER A 12 12.387 -7.753 3.717 1.00 0.00 A ATOM 190 O SER A 12 13.997 -10.137 5.403 1.00 0.00 A ATOM 191 OG SER A 12 10.776 -7.389 6.558 1.00 0.00 A ATOM 192 C PRO A 13 13.631 -12.304 3.154 1.00 0.00 A ATOM 193 CA PRO A 13 12.484 -12.122 4.143 1.00 0.00 A ATOM 194 CB PRO A 13 11.205 -12.764 3.602 1.00 0.00 A ATOM 195 CD PRO A 13 10.795 -10.412 3.727 1.00 0.00 A ATOM 196 CG PRO A 13 10.474 -11.650 2.936 1.00 0.00 A ATOM 197 HA PRO A 13 12.748 -12.578 5.086 1.00 0.00 A ATOM 198 HB2 PRO A 13 11.460 -13.546 2.900 1.00 0.00 A ATOM 199 HB1 PRO A 13 10.633 -13.179 4.419 1.00 0.00 A ATOM 200 HD2 PRO A 13 10.849 -9.552 3.077 1.00 0.00 A ATOM 201 HD1 PRO A 13 10.057 -10.257 4.501 1.00 0.00 A ATOM 202 HG2 PRO A 13 10.815 -11.544 1.918 1.00 0.00 A ATOM 203 HG1 PRO A 13 9.411 -11.843 2.959 1.00 0.00 A ATOM 204 N PRO A 13 12.112 -10.714 4.312 1.00 0.00 A ATOM 205 O PRO A 13 14.220 -11.329 2.685 1.00 0.00 A ATOM 206 C LEU A 14 14.569 -14.906 0.883 1.00 0.00 A ATOM 207 CA LEU A 14 15.018 -13.866 1.906 1.00 0.00 A ATOM 208 CB LEU A 14 16.246 -14.376 2.662 1.00 0.00 A ATOM 209 CD1 LEU A 14 15.879 -16.851 2.806 1.00 0.00 A ATOM 210 CD2 LEU A 14 17.144 -15.670 4.612 1.00 0.00 A ATOM 211 CG LEU A 14 16.013 -15.561 3.600 1.00 0.00 A ATOM 212 HN LEU A 14 13.437 -14.291 3.246 1.00 0.00 A ATOM 213 HA LEU A 14 15.278 -12.956 1.386 1.00 0.00 A ATOM 214 HB2 LEU A 14 16.985 -14.672 1.933 1.00 0.00 A ATOM 215 HB1 LEU A 14 16.633 -13.557 3.252 1.00 0.00 A ATOM 216 HD11 LEU A 14 16.621 -16.870 2.022 1.00 0.00 A ATOM 217 HD12 LEU A 14 14.893 -16.905 2.370 1.00 0.00 A ATOM 218 HD13 LEU A 14 16.028 -17.695 3.463 1.00 0.00 A ATOM 219 HD21 LEU A 14 16.824 -16.280 5.444 1.00 0.00 A ATOM 220 HD22 LEU A 14 17.405 -14.684 4.968 1.00 0.00 A ATOM 221 HD23 LEU A 14 18.005 -16.123 4.143 1.00 0.00 A ATOM 222 HG LEU A 14 15.091 -15.407 4.142 1.00 0.00 A ATOM 223 N LEU A 14 13.942 -13.556 2.840 1.00 0.00 A ATOM 224 O LEU A 14 15.357 -15.747 0.451 1.00 0.00 A ATOM 225 C PHE A 15 12.931 -15.254 -1.895 1.00 0.00 A ATOM 226 CA PHE A 15 12.745 -15.775 -0.473 1.00 0.00 A ATOM 227 CB PHE A 15 11.259 -16.012 -0.195 1.00 0.00 A ATOM 228 CD1 PHE A 15 9.919 -14.227 -1.344 1.00 0.00 A ATOM 229 CD2 PHE A 15 9.954 -16.411 -2.301 1.00 0.00 A ATOM 230 CE1 PHE A 15 9.092 -13.790 -2.361 1.00 0.00 A ATOM 231 CE2 PHE A 15 9.128 -15.980 -3.322 1.00 0.00 A ATOM 232 CG PHE A 15 10.360 -15.541 -1.302 1.00 0.00 A ATOM 233 CZ PHE A 15 8.695 -14.668 -3.351 1.00 0.00 A ATOM 234 HN PHE A 15 12.719 -14.147 0.881 1.00 0.00 A ATOM 235 HA PHE A 15 13.275 -16.709 -0.372 1.00 0.00 A ATOM 236 HB2 PHE A 15 11.090 -17.069 -0.059 1.00 0.00 A ATOM 237 HB1 PHE A 15 10.981 -15.487 0.706 1.00 0.00 A ATOM 238 HD1 PHE A 15 10.230 -13.540 -0.570 1.00 0.00 A ATOM 239 HD2 PHE A 15 10.291 -17.437 -2.279 1.00 0.00 A ATOM 240 HE1 PHE A 15 8.756 -12.764 -2.381 1.00 0.00 A ATOM 241 HE2 PHE A 15 8.818 -16.668 -4.094 1.00 0.00 A ATOM 242 HZ PHE A 15 8.049 -14.329 -4.147 1.00 0.00 A ATOM 243 N PHE A 15 13.299 -14.840 0.500 1.00 0.00 A ATOM 244 O PHE A 15 12.365 -15.793 -2.846 1.00 0.00 A ATOM 245 C LYS A 16 14.279 -14.682 -4.379 1.00 0.00 A ATOM 246 CA LYS A 16 13.993 -13.605 -3.337 1.00 0.00 A ATOM 247 CB LYS A 16 15.176 -12.638 -3.250 1.00 0.00 A ATOM 248 CD LYS A 16 16.666 -14.280 -2.069 1.00 0.00 A ATOM 249 CE LYS A 16 18.018 -14.323 -1.374 1.00 0.00 A ATOM 250 CG LYS A 16 16.073 -12.881 -2.048 1.00 0.00 A ATOM 251 HN LYS A 16 14.153 -13.815 -1.237 1.00 0.00 A ATOM 252 HA LYS A 16 13.113 -13.057 -3.636 1.00 0.00 A ATOM 253 HB2 LYS A 16 15.773 -12.737 -4.144 1.00 0.00 A ATOM 254 HB1 LYS A 16 14.796 -11.628 -3.191 1.00 0.00 A ATOM 255 HD2 LYS A 16 15.992 -14.955 -1.563 1.00 0.00 A ATOM 256 HD1 LYS A 16 16.789 -14.594 -3.096 1.00 0.00 A ATOM 257 HE2 LYS A 16 18.444 -13.331 -1.383 1.00 0.00 A ATOM 258 HE1 LYS A 16 17.873 -14.642 -0.352 1.00 0.00 A ATOM 259 HG2 LYS A 16 16.877 -12.161 -2.059 1.00 0.00 A ATOM 260 HG1 LYS A 16 15.491 -12.760 -1.146 1.00 0.00 A ATOM 261 HZ1 LYS A 16 18.475 -16.154 -2.268 1.00 0.00 A ATOM 262 HZ2 LYS A 16 19.768 -15.461 -1.425 1.00 0.00 A ATOM 263 HZ3 LYS A 16 19.311 -14.841 -2.930 1.00 0.00 A ATOM 264 N LYS A 16 13.730 -14.201 -2.033 1.00 0.00 A ATOM 265 NZ LYS A 16 18.959 -15.261 -2.046 1.00 0.00 A ATOM 266 O LYS A 16 13.994 -14.506 -5.564 1.00 0.00 A ATOM 267 C THR A 17 13.923 -17.415 -5.540 1.00 0.00 A ATOM 268 CA THR A 17 15.167 -16.904 -4.823 1.00 0.00 A ATOM 269 CB THR A 17 15.821 -18.071 -4.059 1.00 0.00 A ATOM 270 CG2 THR A 17 14.786 -18.830 -3.243 1.00 0.00 A ATOM 271 HN THR A 17 15.047 -15.879 -2.975 1.00 0.00 A ATOM 272 HA THR A 17 15.872 -16.543 -5.559 1.00 0.00 A ATOM 273 HB THR A 17 16.565 -17.668 -3.386 1.00 0.00 A ATOM 274 HG1 THR A 17 15.965 -18.980 -5.803 1.00 0.00 A ATOM 275 HG21 THR A 17 15.288 -19.503 -2.563 1.00 0.00 A ATOM 276 HG22 THR A 17 14.150 -19.397 -3.906 1.00 0.00 A ATOM 277 HG23 THR A 17 14.187 -18.130 -2.680 1.00 0.00 A ATOM 278 N THR A 17 14.843 -15.799 -3.930 1.00 0.00 A ATOM 279 O THR A 17 13.948 -17.671 -6.744 1.00 0.00 A ATOM 280 OG1 THR A 17 16.459 -18.963 -4.980 1.00 0.00 A ATOM 281 C LEU A 18 10.741 -16.880 -5.889 1.00 0.00 A ATOM 282 CA LEU A 18 11.577 -18.040 -5.358 1.00 0.00 A ATOM 283 CB LEU A 18 10.784 -18.814 -4.303 1.00 0.00 A ATOM 284 CD1 LEU A 18 10.163 -21.041 -3.335 1.00 0.00 A ATOM 285 CD2 LEU A 18 9.429 -20.438 -5.649 1.00 0.00 A ATOM 286 CG LEU A 18 10.528 -20.291 -4.606 1.00 0.00 A ATOM 287 HN LEU A 18 12.874 -17.340 -3.839 1.00 0.00 A ATOM 288 HA LEU A 18 11.814 -18.703 -6.177 1.00 0.00 A ATOM 289 HB2 LEU A 18 11.328 -18.757 -3.373 1.00 0.00 A ATOM 290 HB1 LEU A 18 9.826 -18.327 -4.188 1.00 0.00 A ATOM 291 HD11 LEU A 18 9.447 -21.814 -3.566 1.00 0.00 A ATOM 292 HD12 LEU A 18 9.733 -20.353 -2.622 1.00 0.00 A ATOM 293 HD13 LEU A 18 11.052 -21.487 -2.913 1.00 0.00 A ATOM 294 HD21 LEU A 18 9.856 -20.791 -6.575 1.00 0.00 A ATOM 295 HD22 LEU A 18 8.956 -19.480 -5.811 1.00 0.00 A ATOM 296 HD23 LEU A 18 8.693 -21.147 -5.298 1.00 0.00 A ATOM 297 HG LEU A 18 11.430 -20.731 -5.006 1.00 0.00 A ATOM 298 N LEU A 18 12.834 -17.560 -4.793 1.00 0.00 A ATOM 299 O LEU A 18 9.773 -17.084 -6.623 1.00 0.00 A ATOM 300 C LEU A 19 10.318 -14.421 -7.480 1.00 0.00 A ATOM 301 CA LEU A 19 10.409 -14.470 -5.958 1.00 0.00 A ATOM 302 CB LEU A 19 11.107 -13.213 -5.437 1.00 0.00 A ATOM 303 CD1 LEU A 19 9.218 -11.739 -4.700 1.00 0.00 A ATOM 304 CD2 LEU A 19 11.338 -10.719 -5.549 1.00 0.00 A ATOM 305 CG LEU A 19 10.376 -11.891 -5.674 1.00 0.00 A ATOM 306 HN LEU A 19 11.901 -15.564 -4.931 1.00 0.00 A ATOM 307 HA LEU A 19 9.409 -14.511 -5.551 1.00 0.00 A ATOM 308 HB2 LEU A 19 11.244 -13.328 -4.373 1.00 0.00 A ATOM 309 HB1 LEU A 19 12.073 -13.149 -5.918 1.00 0.00 A ATOM 310 HD11 LEU A 19 8.693 -10.818 -4.905 1.00 0.00 A ATOM 311 HD12 LEU A 19 9.599 -11.719 -3.689 1.00 0.00 A ATOM 312 HD13 LEU A 19 8.541 -12.573 -4.812 1.00 0.00 A ATOM 313 HD21 LEU A 19 11.450 -10.241 -6.511 1.00 0.00 A ATOM 314 HD22 LEU A 19 12.299 -11.077 -5.210 1.00 0.00 A ATOM 315 HD23 LEU A 19 10.947 -10.007 -4.836 1.00 0.00 A ATOM 316 HG LEU A 19 9.970 -11.886 -6.677 1.00 0.00 A ATOM 317 N LEU A 19 11.122 -15.663 -5.516 1.00 0.00 A ATOM 318 O LEU A 19 9.279 -14.067 -8.038 1.00 0.00 A ATOM 319 C SER A 20 10.516 -15.833 -10.177 1.00 0.00 A ATOM 320 CA SER A 20 11.455 -14.777 -9.602 1.00 0.00 A ATOM 321 CB SER A 20 12.883 -15.027 -10.090 1.00 0.00 A ATOM 322 HN SER A 20 12.208 -15.053 -7.642 1.00 0.00 A ATOM 323 HA SER A 20 11.134 -13.803 -9.941 1.00 0.00 A ATOM 324 HB2 SER A 20 13.349 -15.774 -9.466 1.00 0.00 A ATOM 325 HB1 SER A 20 12.855 -15.379 -11.112 1.00 0.00 A ATOM 326 HG SER A 20 13.890 -13.571 -10.929 1.00 0.00 A ATOM 327 N SER A 20 11.411 -14.781 -8.144 1.00 0.00 A ATOM 328 O SER A 20 10.086 -15.737 -11.326 1.00 0.00 A ATOM 329 OG SER A 20 13.656 -13.841 -10.038 1.00 0.00 A ATOM 330 C ALA A 21 7.855 -17.557 -9.528 1.00 0.00 A ATOM 331 CA ALA A 21 9.314 -17.913 -9.795 1.00 0.00 A ATOM 332 CB ALA A 21 9.679 -19.212 -9.091 1.00 0.00 A ATOM 333 HN ALA A 21 10.577 -16.861 -8.463 1.00 0.00 A ATOM 334 HA ALA A 21 9.450 -18.058 -10.857 1.00 0.00 A ATOM 335 HB1 ALA A 21 9.715 -19.044 -8.024 1.00 0.00 A ATOM 336 HB2 ALA A 21 8.935 -19.963 -9.313 1.00 0.00 A ATOM 337 HB3 ALA A 21 10.645 -19.549 -9.436 1.00 0.00 A ATOM 338 N ALA A 21 10.203 -16.840 -9.368 1.00 0.00 A ATOM 339 O ALA A 21 6.985 -17.790 -10.367 1.00 0.00 A ATOM 340 C VAL A 22 5.850 -15.276 -8.622 1.00 0.00 A ATOM 341 CA VAL A 22 6.241 -16.601 -7.976 1.00 0.00 A ATOM 342 CB VAL A 22 6.098 -16.477 -6.448 1.00 0.00 A ATOM 343 CG1 VAL A 22 4.691 -16.033 -6.077 1.00 0.00 A ATOM 344 CG2 VAL A 22 6.446 -17.794 -5.772 1.00 0.00 A ATOM 345 HN VAL A 22 8.330 -16.830 -7.727 1.00 0.00 A ATOM 346 HA VAL A 22 5.564 -17.371 -8.319 1.00 0.00 A ATOM 347 HB VAL A 22 6.792 -15.725 -6.102 1.00 0.00 A ATOM 348 HG11 VAL A 22 4.717 -15.011 -5.730 1.00 0.00 A ATOM 349 HG12 VAL A 22 4.051 -16.105 -6.944 1.00 0.00 A ATOM 350 HG13 VAL A 22 4.309 -16.670 -5.293 1.00 0.00 A ATOM 351 HG21 VAL A 22 7.162 -17.617 -4.983 1.00 0.00 A ATOM 352 HG22 VAL A 22 5.551 -18.232 -5.356 1.00 0.00 A ATOM 353 HG23 VAL A 22 6.873 -18.471 -6.499 1.00 0.00 A ATOM 354 N VAL A 22 7.594 -16.990 -8.354 1.00 0.00 A ATOM 355 O VAL A 22 4.672 -15.015 -8.863 1.00 0.00 A ATOM 356 C GLY A 23 6.216 -13.276 -10.980 1.00 0.00 A ATOM 357 CA GLY A 23 6.588 -13.154 -9.515 1.00 0.00 A ATOM 358 HN GLY A 23 7.768 -14.704 -8.685 1.00 0.00 A ATOM 359 HA2 GLY A 23 5.779 -12.672 -8.988 1.00 0.00 A ATOM 360 HA1 GLY A 23 7.475 -12.543 -9.431 1.00 0.00 A ATOM 361 N GLY A 23 6.848 -14.442 -8.900 1.00 0.00 A ATOM 362 O GLY A 23 5.523 -12.416 -11.524 1.00 0.00 A ATOM 363 C SER A 24 5.002 -15.172 -13.216 1.00 0.00 A ATOM 364 CA SER A 24 6.393 -14.574 -13.031 1.00 0.00 A ATOM 365 CB SER A 24 7.445 -15.502 -13.641 1.00 0.00 A ATOM 366 HN SER A 24 7.225 -14.995 -11.130 1.00 0.00 A ATOM 367 HA SER A 24 6.432 -13.619 -13.536 1.00 0.00 A ATOM 368 HB2 SER A 24 8.385 -15.362 -13.130 1.00 0.00 A ATOM 369 HB1 SER A 24 7.124 -16.528 -13.531 1.00 0.00 A ATOM 370 HG SER A 24 6.777 -15.075 -15.433 1.00 0.00 A ATOM 371 N SER A 24 6.678 -14.345 -11.619 1.00 0.00 A ATOM 372 O SER A 24 4.337 -14.926 -14.221 1.00 0.00 A ATOM 373 OG SER A 24 7.630 -15.228 -15.019 1.00 0.00 A ATOM 374 C ALA A 25 2.171 -15.644 -11.793 1.00 0.00 A ATOM 375 CA ALA A 25 3.257 -16.592 -12.289 1.00 0.00 A ATOM 376 CB ALA A 25 3.256 -17.874 -11.469 1.00 0.00 A ATOM 377 HN ALA A 25 5.146 -16.118 -11.460 1.00 0.00 A ATOM 378 HA ALA A 25 3.052 -16.852 -13.317 1.00 0.00 A ATOM 379 HB1 ALA A 25 3.148 -18.722 -12.129 1.00 0.00 A ATOM 380 HB2 ALA A 25 4.186 -17.955 -10.927 1.00 0.00 A ATOM 381 HB3 ALA A 25 2.433 -17.853 -10.770 1.00 0.00 A ATOM 382 N ALA A 25 4.569 -15.960 -12.237 1.00 0.00 A ATOM 383 O ALA A 25 1.022 -15.715 -12.233 1.00 0.00 A ATOM 384 C LEU A 26 1.398 -12.615 -11.267 1.00 0.00 A ATOM 385 CA LEU A 26 1.595 -13.794 -10.319 1.00 0.00 A ATOM 386 CB LEU A 26 2.088 -13.293 -8.961 1.00 0.00 A ATOM 387 CD1 LEU A 26 1.105 -12.977 -6.677 1.00 0.00 A ATOM 388 CD2 LEU A 26 1.346 -11.018 -8.214 1.00 0.00 A ATOM 389 CG LEU A 26 1.074 -12.513 -8.125 1.00 0.00 A ATOM 390 HN LEU A 26 3.468 -14.748 -10.565 1.00 0.00 A ATOM 391 HA LEU A 26 0.649 -14.296 -10.187 1.00 0.00 A ATOM 392 HB2 LEU A 26 2.400 -14.152 -8.385 1.00 0.00 A ATOM 393 HB1 LEU A 26 2.940 -12.651 -9.135 1.00 0.00 A ATOM 394 HD11 LEU A 26 0.519 -12.303 -6.070 1.00 0.00 A ATOM 395 HD12 LEU A 26 2.126 -12.985 -6.323 1.00 0.00 A ATOM 396 HD13 LEU A 26 0.693 -13.973 -6.609 1.00 0.00 A ATOM 397 HD21 LEU A 26 2.133 -10.754 -7.523 1.00 0.00 A ATOM 398 HD22 LEU A 26 0.448 -10.473 -7.963 1.00 0.00 A ATOM 399 HD23 LEU A 26 1.650 -10.767 -9.220 1.00 0.00 A ATOM 400 HG LEU A 26 0.081 -12.696 -8.512 1.00 0.00 A ATOM 401 N LEU A 26 2.539 -14.757 -10.876 1.00 0.00 A ATOM 402 O LEU A 26 0.408 -11.890 -11.174 1.00 0.00 A ATOM 403 C SER A 27 1.957 -11.867 -14.540 1.00 0.00 A ATOM 404 CA SER A 27 2.277 -11.340 -13.145 1.00 0.00 A ATOM 405 CB SER A 27 3.599 -10.569 -13.170 1.00 0.00 A ATOM 406 HN SER A 27 3.111 -13.043 -12.204 1.00 0.00 A ATOM 407 HA SER A 27 1.487 -10.673 -12.834 1.00 0.00 A ATOM 408 HB2 SER A 27 3.962 -10.449 -12.160 1.00 0.00 A ATOM 409 HB1 SER A 27 4.323 -11.121 -13.750 1.00 0.00 A ATOM 410 HG SER A 27 3.106 -9.382 -14.648 1.00 0.00 A ATOM 411 N SER A 27 2.346 -12.431 -12.180 1.00 0.00 A ATOM 412 O SER A 27 1.808 -11.096 -15.488 1.00 0.00 A ATOM 413 OG SER A 27 3.430 -9.287 -13.749 1.00 0.00 A ATOM 414 C SER A 28 0.058 -13.761 -16.236 1.00 0.00 A ATOM 415 CA SER A 28 1.553 -13.819 -15.937 1.00 0.00 A ATOM 416 CB SER A 28 2.028 -15.273 -15.935 1.00 0.00 A ATOM 417 HN SER A 28 1.982 -13.749 -13.865 1.00 0.00 A ATOM 418 HA SER A 28 2.083 -13.277 -16.706 1.00 0.00 A ATOM 419 HB2 SER A 28 2.102 -15.623 -14.916 1.00 0.00 A ATOM 420 HB1 SER A 28 1.316 -15.882 -16.474 1.00 0.00 A ATOM 421 HG SER A 28 3.791 -14.582 -16.437 1.00 0.00 A ATOM 422 N SER A 28 1.852 -13.187 -14.658 1.00 0.00 A ATOM 423 O SER A 28 -0.395 -14.217 -17.286 1.00 0.00 A ATOM 424 OG SER A 28 3.297 -15.397 -16.554 1.00 0.00 A ATOM 425 C SER A 29 -2.579 -11.617 -15.469 1.00 0.00 A ATOM 426 CA SER A 29 -2.148 -13.081 -15.464 1.00 0.00 A ATOM 427 CB SER A 29 -2.868 -13.833 -14.344 1.00 0.00 A ATOM 428 HN SER A 29 -0.283 -12.851 -14.488 1.00 0.00 A ATOM 429 HA SER A 29 -2.413 -13.525 -16.412 1.00 0.00 A ATOM 430 HB2 SER A 29 -3.898 -13.993 -14.625 1.00 0.00 A ATOM 431 HB1 SER A 29 -2.386 -14.787 -14.187 1.00 0.00 A ATOM 432 HG SER A 29 -2.710 -13.702 -12.396 1.00 0.00 A ATOM 433 N SER A 29 -0.703 -13.196 -15.304 1.00 0.00 A ATOM 434 O SER A 29 -3.707 -11.289 -15.102 1.00 0.00 A ATOM 435 OG SER A 29 -2.834 -13.099 -13.132 1.00 0.00 A ATOM 436 C GLY A 30 -3.095 -8.999 -16.899 1.00 0.00 A ATOM 437 CA GLY A 30 -1.975 -9.322 -15.931 1.00 0.00 A ATOM 438 HN GLY A 30 -0.788 -11.059 -16.167 1.00 0.00 A ATOM 439 HA2 GLY A 30 -2.262 -8.995 -14.942 1.00 0.00 A ATOM 440 HA1 GLY A 30 -1.088 -8.785 -16.233 1.00 0.00 A ATOM 441 N GLY A 30 -1.671 -10.740 -15.886 1.00 0.00 A ATOM 442 O GLY A 30 -3.752 -7.966 -16.777 1.00 0.00 A ATOM 443 C GLY A 31 -5.736 -9.569 -18.213 1.00 0.00 A ATOM 444 CA GLY A 31 -4.362 -9.670 -18.846 1.00 0.00 A ATOM 445 HN GLY A 31 -2.759 -10.691 -17.914 1.00 0.00 A ATOM 446 HA2 GLY A 31 -4.156 -8.756 -19.383 1.00 0.00 A ATOM 447 HA1 GLY A 31 -4.360 -10.494 -19.545 1.00 0.00 A ATOM 448 N GLY A 31 -3.314 -9.885 -17.866 1.00 0.00 A ATOM 449 O GLY A 31 -6.636 -8.938 -18.767 1.00 0.00 A ATOM 450 C GLN A 32 -7.242 -8.994 -15.381 1.00 0.00 A ATOM 451 CA GLN A 32 -7.173 -10.174 -16.345 1.00 0.00 A ATOM 452 CB GLN A 32 -7.379 -11.484 -15.582 1.00 0.00 A ATOM 453 CD GLN A 32 -8.988 -12.645 -17.145 1.00 0.00 A ATOM 454 CG GLN A 32 -7.624 -12.682 -16.485 1.00 0.00 A ATOM 455 HN GLN A 32 -5.143 -10.681 -16.661 1.00 0.00 A ATOM 456 HA GLN A 32 -7.957 -10.069 -17.079 1.00 0.00 A ATOM 457 HB2 GLN A 32 -6.499 -11.682 -14.988 1.00 0.00 A ATOM 458 HB1 GLN A 32 -8.230 -11.375 -14.926 1.00 0.00 A ATOM 459 HE21 GLN A 32 -8.468 -14.131 -18.360 1.00 0.00 A ATOM 460 HE22 GLN A 32 -10.070 -13.518 -18.567 1.00 0.00 A ATOM 461 HG2 GLN A 32 -6.869 -12.696 -17.257 1.00 0.00 A ATOM 462 HG1 GLN A 32 -7.550 -13.583 -15.894 1.00 0.00 A ATOM 463 N GLN A 32 -5.898 -10.195 -17.052 1.00 0.00 A ATOM 464 NE2 GLN A 32 -9.197 -13.519 -18.124 1.00 0.00 A ATOM 465 O GLN A 32 -8.246 -8.799 -14.696 1.00 0.00 A ATOM 466 OE1 GLN A 32 -9.846 -11.840 -16.781 1.00 0.00 A ATOM 467 C GLU A 33 -6.573 -5.792 -15.177 1.00 0.00 A ATOM 468 CA GLU A 33 -6.109 -7.051 -14.452 1.00 0.00 A ATOM 469 CB GLU A 33 -4.685 -6.855 -13.927 1.00 0.00 A ATOM 470 CD GLU A 33 -5.001 -6.859 -11.421 1.00 0.00 A ATOM 471 CG GLU A 33 -4.616 -6.047 -12.642 1.00 0.00 A ATOM 472 HN GLU A 33 -5.400 -8.419 -15.904 1.00 0.00 A ATOM 473 HA GLU A 33 -6.768 -7.235 -13.617 1.00 0.00 A ATOM 474 HB2 GLU A 33 -4.245 -7.824 -13.743 1.00 0.00 A ATOM 475 HB1 GLU A 33 -4.104 -6.344 -14.680 1.00 0.00 A ATOM 476 HG2 GLU A 33 -3.606 -5.687 -12.512 1.00 0.00 A ATOM 477 HG1 GLU A 33 -5.289 -5.206 -12.724 1.00 0.00 A ATOM 478 N GLU A 33 -6.169 -8.211 -15.333 1.00 0.00 A ATOM 479 OT1 GLU A 33 -6.239 -5.576 -16.342 1.00 0.00 A ATOM 480 OE1 GLU A 33 -6.188 -7.231 -11.307 1.00 0.00 A ATOM 481 OE2 GLU A 33 -4.117 -7.121 -10.579 1.00 0.00 A END