ATOM 1 C ASP A 1 -17.268 -21.887 4.666 1.00 0.00 A ATOM 2 CA ASP A 1 -17.285 -23.303 5.246 1.00 0.00 A ATOM 3 CB ASP A 1 -17.932 -24.229 4.214 1.00 0.00 A ATOM 4 CG ASP A 1 -17.372 -25.652 4.180 1.00 0.00 A ATOM 5 HT1 ASP A 1 -17.474 -23.303 7.320 1.00 0.00 A ATOM 6 HA ASP A 1 -16.288 -23.657 5.510 1.00 0.00 A ATOM 7 HB2 ASP A 1 -19.002 -24.280 4.415 1.00 0.00 A ATOM 8 HB1 ASP A 1 -17.815 -23.785 3.225 1.00 0.00 A ATOM 9 HD2 ASP A 1 -16.469 -26.109 2.592 1.00 0.00 A ATOM 10 N ASP A 1 -18.033 -23.303 6.491 1.00 0.00 A ATOM 11 O ASP A 1 -16.423 -21.564 3.832 1.00 0.00 A ATOM 12 OD1 ASP A 1 -16.959 -26.200 5.213 1.00 0.00 A ATOM 13 OD2 ASP A 1 -17.369 -26.209 3.017 1.00 0.00 A ATOM 14 C ALA A 2 -17.199 -18.874 5.301 1.00 0.00 A ATOM 15 CA ALA A 2 -18.315 -19.707 4.668 1.00 0.00 A ATOM 16 CB ALA A 2 -19.707 -19.162 4.995 1.00 0.00 A ATOM 17 HN ALA A 2 -18.895 -21.352 5.808 1.00 0.00 A ATOM 18 HA ALA A 2 -18.185 -19.710 3.585 1.00 0.00 A ATOM 19 HB1 ALA A 2 -19.892 -18.263 4.409 1.00 0.00 A ATOM 20 HB2 ALA A 2 -20.458 -19.915 4.754 1.00 0.00 A ATOM 21 HB3 ALA A 2 -19.762 -18.922 6.057 1.00 0.00 A ATOM 22 N ALA A 2 -18.211 -21.081 5.130 1.00 0.00 A ATOM 23 O ALA A 2 -16.893 -17.780 4.831 1.00 0.00 A ATOM 24 C ASP A 3 -14.436 -18.394 6.068 1.00 0.00 A ATOM 25 CA ASP A 3 -15.545 -18.747 7.061 1.00 0.00 A ATOM 26 CB ASP A 3 -14.942 -19.644 8.144 1.00 0.00 A ATOM 27 CG ASP A 3 -15.866 -19.940 9.327 1.00 0.00 A ATOM 28 HN ASP A 3 -16.876 -20.316 6.735 1.00 0.00 A ATOM 29 HA ASP A 3 -16.005 -17.864 7.505 1.00 0.00 A ATOM 30 HB2 ASP A 3 -14.647 -20.589 7.688 1.00 0.00 A ATOM 31 HB1 ASP A 3 -14.034 -19.174 8.520 1.00 0.00 A ATOM 32 HD2 ASP A 3 -14.457 -19.570 10.520 1.00 0.00 A ATOM 33 N ASP A 3 -16.621 -19.425 6.359 1.00 0.00 A ATOM 34 O ASP A 3 -13.619 -17.513 6.332 1.00 0.00 A ATOM 35 OD1 ASP A 3 -16.927 -20.562 9.169 1.00 0.00 A ATOM 36 OD2 ASP A 3 -15.452 -19.496 10.466 1.00 0.00 A ATOM 37 C SER A 4 -13.749 -17.565 3.176 1.00 0.00 A ATOM 38 CA SER A 4 -13.448 -18.871 3.913 1.00 0.00 A ATOM 39 CB SER A 4 -13.401 -20.039 2.926 1.00 0.00 A ATOM 40 HN SER A 4 -15.111 -19.814 4.740 1.00 0.00 A ATOM 41 HA SER A 4 -12.496 -18.802 4.439 1.00 0.00 A ATOM 42 HB2 SER A 4 -14.366 -20.547 2.920 1.00 0.00 A ATOM 43 HB1 SER A 4 -13.236 -19.657 1.919 1.00 0.00 A ATOM 44 HG SER A 4 -11.525 -20.723 2.790 1.00 0.00 A ATOM 45 N SER A 4 -14.443 -19.099 4.947 1.00 0.00 A ATOM 46 O SER A 4 -12.955 -17.116 2.350 1.00 0.00 A ATOM 47 OG SER A 4 -12.376 -20.973 3.253 1.00 0.00 A ATOM 48 C SER A 5 -14.499 -14.581 3.443 1.00 0.00 A ATOM 49 CA SER A 5 -15.315 -15.745 2.878 1.00 0.00 A ATOM 50 CB SER A 5 -16.810 -15.497 3.089 1.00 0.00 A ATOM 51 HN SER A 5 -15.539 -17.362 4.172 1.00 0.00 A ATOM 52 HA SER A 5 -15.114 -15.872 1.815 1.00 0.00 A ATOM 53 HB2 SER A 5 -17.373 -16.365 2.747 1.00 0.00 A ATOM 54 HB1 SER A 5 -17.012 -15.385 4.154 1.00 0.00 A ATOM 55 HG SER A 5 -18.144 -14.042 2.762 1.00 0.00 A ATOM 56 N SER A 5 -14.899 -16.991 3.500 1.00 0.00 A ATOM 57 O SER A 5 -14.378 -13.536 2.805 1.00 0.00 A ATOM 58 OG SER A 5 -17.261 -14.337 2.396 1.00 0.00 A ATOM 59 C ILE A 6 -11.787 -13.704 4.617 1.00 0.00 A ATOM 60 CA ILE A 6 -13.159 -13.782 5.291 1.00 0.00 A ATOM 61 CB ILE A 6 -13.090 -14.044 6.797 1.00 0.00 A ATOM 62 CD1 ILE A 6 -10.972 -14.985 7.792 1.00 0.00 A ATOM 63 CG1 ILE A 6 -12.294 -15.316 7.096 1.00 0.00 A ATOM 64 CG2 ILE A 6 -14.491 -14.086 7.410 1.00 0.00 A ATOM 65 HN ILE A 6 -14.063 -15.652 5.145 1.00 0.00 A ATOM 66 HA ILE A 6 -13.666 -12.827 5.153 1.00 0.00 A ATOM 67 HB ILE A 6 -12.559 -13.214 7.264 1.00 0.00 A ATOM 68 HD11 ILE A 6 -11.096 -14.090 8.401 1.00 0.00 A ATOM 69 HD12 ILE A 6 -10.678 -15.819 8.428 1.00 0.00 A ATOM 70 HD13 ILE A 6 -10.201 -14.810 7.042 1.00 0.00 A ATOM 71 HG12 ILE A 6 -12.886 -15.978 7.728 1.00 0.00 A ATOM 72 HG11 ILE A 6 -12.097 -15.852 6.168 1.00 0.00 A ATOM 73 HG21 ILE A 6 -15.226 -14.259 6.625 1.00 0.00 A ATOM 74 HG22 ILE A 6 -14.543 -14.893 8.141 1.00 0.00 A ATOM 75 HG23 ILE A 6 -14.701 -13.136 7.902 1.00 0.00 A ATOM 76 N ILE A 6 -13.960 -14.800 4.633 1.00 0.00 A ATOM 77 O ILE A 6 -11.110 -12.680 4.696 1.00 0.00 A ATOM 78 C GLU A 7 -10.150 -13.959 2.051 1.00 0.00 A ATOM 79 CA GLU A 7 -10.140 -14.868 3.282 1.00 0.00 A ATOM 80 CB GLU A 7 -9.801 -16.309 2.897 1.00 0.00 A ATOM 81 CD GLU A 7 -7.814 -17.789 3.366 1.00 0.00 A ATOM 82 CG GLU A 7 -8.959 -16.983 3.982 1.00 0.00 A ATOM 83 HN GLU A 7 -11.976 -15.628 3.909 1.00 0.00 A ATOM 84 HA GLU A 7 -9.405 -14.508 4.002 1.00 0.00 A ATOM 85 HB2 GLU A 7 -10.721 -16.874 2.742 1.00 0.00 A ATOM 86 HB1 GLU A 7 -9.258 -16.319 1.952 1.00 0.00 A ATOM 87 HE2 GLU A 7 -8.900 -18.361 1.938 1.00 0.00 A ATOM 88 HG2 GLU A 7 -8.555 -16.227 4.656 1.00 0.00 A ATOM 89 HG1 GLU A 7 -9.590 -17.640 4.581 1.00 0.00 A ATOM 90 N GLU A 7 -11.419 -14.799 3.969 1.00 0.00 A ATOM 91 O GLU A 7 -9.096 -13.538 1.577 1.00 0.00 A ATOM 92 OE1 GLU A 7 -6.641 -17.537 3.677 1.00 0.00 A ATOM 93 OE2 GLU A 7 -8.179 -18.708 2.537 1.00 0.00 A ATOM 94 C LYS A 8 -11.207 -11.384 0.786 1.00 0.00 A ATOM 95 CA LYS A 8 -11.513 -12.833 0.401 1.00 0.00 A ATOM 96 CB LYS A 8 -12.900 -13.025 -0.216 1.00 0.00 A ATOM 97 CD LYS A 8 -14.071 -10.823 -0.591 1.00 0.00 A ATOM 98 CE LYS A 8 -15.082 -10.269 -1.596 1.00 0.00 A ATOM 99 CG LYS A 8 -13.210 -11.918 -1.225 1.00 0.00 A ATOM 100 HN LYS A 8 -12.205 -14.030 1.959 1.00 0.00 A ATOM 101 HA LYS A 8 -10.783 -13.155 -0.341 1.00 0.00 A ATOM 102 HB2 LYS A 8 -12.952 -13.996 -0.708 1.00 0.00 A ATOM 103 HB1 LYS A 8 -13.655 -13.027 0.571 1.00 0.00 A ATOM 104 HD2 LYS A 8 -14.597 -11.225 0.275 1.00 0.00 A ATOM 105 HD1 LYS A 8 -13.432 -10.017 -0.230 1.00 0.00 A ATOM 106 HE2 LYS A 8 -15.466 -9.312 -1.245 1.00 0.00 A ATOM 107 HE1 LYS A 8 -14.590 -10.084 -2.551 1.00 0.00 A ATOM 108 HG2 LYS A 8 -12.280 -11.486 -1.593 1.00 0.00 A ATOM 109 HG1 LYS A 8 -13.728 -12.340 -2.086 1.00 0.00 A ATOM 110 HZ1 LYS A 8 -17.081 -10.744 -1.944 1.00 0.00 A ATOM 111 HZ2 LYS A 8 -16.049 -11.831 -2.580 1.00 0.00 A ATOM 112 N LYS A 8 -11.352 -13.684 1.568 1.00 0.00 A ATOM 113 NZ LYS A 8 -16.200 -11.220 -1.785 1.00 0.00 A ATOM 114 O LYS A 8 -10.868 -10.569 -0.071 1.00 0.00 A ATOM 115 C GLN A 9 -9.589 -9.441 2.475 1.00 0.00 A ATOM 116 CA GLN A 9 -11.079 -9.771 2.583 1.00 0.00 A ATOM 117 CB GLN A 9 -11.569 -9.629 4.026 1.00 0.00 A ATOM 118 CD GLN A 9 -10.513 -8.169 5.790 1.00 0.00 A ATOM 119 CG GLN A 9 -11.380 -8.197 4.530 1.00 0.00 A ATOM 120 HN GLN A 9 -11.614 -11.776 2.765 1.00 0.00 A ATOM 121 HA GLN A 9 -11.654 -9.101 1.943 1.00 0.00 A ATOM 122 HB2 GLN A 9 -12.622 -9.903 4.084 1.00 0.00 A ATOM 123 HB1 GLN A 9 -11.023 -10.319 4.668 1.00 0.00 A ATOM 124 HE21 GLN A 9 -8.973 -8.887 4.688 1.00 0.00 A ATOM 125 HE22 GLN A 9 -8.621 -8.609 6.361 1.00 0.00 A ATOM 126 HG2 GLN A 9 -10.917 -7.591 3.752 1.00 0.00 A ATOM 127 HG1 GLN A 9 -12.352 -7.752 4.744 1.00 0.00 A ATOM 128 N GLN A 9 -11.338 -11.107 2.075 1.00 0.00 A ATOM 129 NE2 GLN A 9 -9.266 -8.590 5.597 1.00 0.00 A ATOM 130 O GLN A 9 -9.210 -8.271 2.437 1.00 0.00 A ATOM 131 OE1 GLN A 9 -10.947 -7.791 6.866 1.00 0.00 A ATOM 132 C VAL A 10 -7.007 -9.647 0.997 1.00 0.00 A ATOM 133 CA VAL A 10 -7.345 -10.329 2.325 1.00 0.00 A ATOM 134 CB VAL A 10 -6.651 -11.682 2.496 1.00 0.00 A ATOM 135 CG1 VAL A 10 -5.131 -11.534 2.402 1.00 0.00 A ATOM 136 CG2 VAL A 10 -7.057 -12.344 3.814 1.00 0.00 A ATOM 137 HN VAL A 10 -9.101 -11.440 2.459 1.00 0.00 A ATOM 138 HA VAL A 10 -7.028 -9.682 3.142 1.00 0.00 A ATOM 139 HB VAL A 10 -6.975 -12.330 1.682 1.00 0.00 A ATOM 140 HG11 VAL A 10 -4.788 -11.911 1.438 1.00 0.00 A ATOM 141 HG12 VAL A 10 -4.861 -10.483 2.498 1.00 0.00 A ATOM 142 HG13 VAL A 10 -4.660 -12.105 3.202 1.00 0.00 A ATOM 143 HG21 VAL A 10 -8.004 -12.868 3.681 1.00 0.00 A ATOM 144 HG22 VAL A 10 -6.288 -13.055 4.116 1.00 0.00 A ATOM 145 HG23 VAL A 10 -7.169 -11.581 4.584 1.00 0.00 A ATOM 146 N VAL A 10 -8.785 -10.492 2.428 1.00 0.00 A ATOM 147 O VAL A 10 -5.961 -9.012 0.870 1.00 0.00 A ATOM 148 C ALA A 11 -7.982 -7.704 -1.188 1.00 0.00 A ATOM 149 CA ALA A 11 -7.723 -9.210 -1.271 1.00 0.00 A ATOM 150 CB ALA A 11 -8.638 -9.904 -2.281 1.00 0.00 A ATOM 151 HN ALA A 11 -8.760 -10.320 0.154 1.00 0.00 A ATOM 152 HA ALA A 11 -6.686 -9.376 -1.564 1.00 0.00 A ATOM 153 HB1 ALA A 11 -8.665 -9.326 -3.205 1.00 0.00 A ATOM 154 HB2 ALA A 11 -8.257 -10.904 -2.490 1.00 0.00 A ATOM 155 HB3 ALA A 11 -9.644 -9.978 -1.869 1.00 0.00 A ATOM 156 N ALA A 11 -7.912 -9.802 0.042 1.00 0.00 A ATOM 157 O ALA A 11 -7.477 -6.938 -2.007 1.00 0.00 A ATOM 158 C LEU A 12 -7.894 -5.199 0.607 1.00 0.00 A ATOM 159 CA LEU A 12 -9.101 -5.925 0.009 1.00 0.00 A ATOM 160 CB LEU A 12 -10.375 -5.791 0.844 1.00 0.00 A ATOM 161 CD1 LEU A 12 -12.821 -5.196 1.006 1.00 0.00 A ATOM 162 CD2 LEU A 12 -11.190 -3.600 -0.102 1.00 0.00 A ATOM 163 CG LEU A 12 -11.543 -5.063 0.175 1.00 0.00 A ATOM 164 HN LEU A 12 -9.175 -7.955 0.470 1.00 0.00 A ATOM 165 HA LEU A 12 -9.311 -5.496 -0.971 1.00 0.00 A ATOM 166 HB2 LEU A 12 -10.709 -6.790 1.125 1.00 0.00 A ATOM 167 HB1 LEU A 12 -10.127 -5.267 1.768 1.00 0.00 A ATOM 168 HD11 LEU A 12 -13.685 -4.971 0.381 1.00 0.00 A ATOM 169 HD12 LEU A 12 -12.902 -6.215 1.386 1.00 0.00 A ATOM 170 HD13 LEU A 12 -12.785 -4.498 1.842 1.00 0.00 A ATOM 171 HD21 LEU A 12 -12.087 -2.987 -0.015 1.00 0.00 A ATOM 172 HD22 LEU A 12 -10.448 -3.262 0.621 1.00 0.00 A ATOM 173 HD23 LEU A 12 -10.784 -3.509 -1.109 1.00 0.00 A ATOM 174 HG LEU A 12 -11.734 -5.536 -0.788 1.00 0.00 A ATOM 175 N LEU A 12 -8.769 -7.325 -0.192 1.00 0.00 A ATOM 176 O LEU A 12 -7.757 -3.986 0.456 1.00 0.00 A ATOM 177 C LEU A 13 -4.820 -5.113 0.814 1.00 0.00 A ATOM 178 CA LEU A 13 -5.858 -5.419 1.894 1.00 0.00 A ATOM 179 CB LEU A 13 -5.345 -6.351 2.994 1.00 0.00 A ATOM 180 CD1 LEU A 13 -3.796 -6.225 4.980 1.00 0.00 A ATOM 181 CD2 LEU A 13 -2.937 -7.053 2.742 1.00 0.00 A ATOM 182 CG LEU A 13 -3.907 -6.112 3.458 1.00 0.00 A ATOM 183 HN LEU A 13 -7.168 -6.959 1.391 1.00 0.00 A ATOM 184 HA LEU A 13 -6.145 -4.482 2.373 1.00 0.00 A ATOM 185 HB2 LEU A 13 -6.004 -6.259 3.858 1.00 0.00 A ATOM 186 HB1 LEU A 13 -5.426 -7.378 2.639 1.00 0.00 A ATOM 187 HD11 LEU A 13 -4.619 -6.829 5.361 1.00 0.00 A ATOM 188 HD12 LEU A 13 -2.848 -6.695 5.241 1.00 0.00 A ATOM 189 HD13 LEU A 13 -3.841 -5.229 5.422 1.00 0.00 A ATOM 190 HD21 LEU A 13 -3.463 -7.961 2.444 1.00 0.00 A ATOM 191 HD22 LEU A 13 -2.537 -6.559 1.856 1.00 0.00 A ATOM 192 HD23 LEU A 13 -2.118 -7.312 3.414 1.00 0.00 A ATOM 193 HG LEU A 13 -3.625 -5.094 3.189 1.00 0.00 A ATOM 194 N LEU A 13 -7.049 -5.973 1.273 1.00 0.00 A ATOM 195 O LEU A 13 -3.949 -4.265 1.007 1.00 0.00 A ATOM 196 C LYS A 14 -4.365 -4.326 -2.132 1.00 0.00 A ATOM 197 CA LYS A 14 -4.028 -5.633 -1.412 1.00 0.00 A ATOM 198 CB LYS A 14 -4.040 -6.860 -2.326 1.00 0.00 A ATOM 199 CD LYS A 14 -3.558 -9.336 -2.320 1.00 0.00 A ATOM 200 CE LYS A 14 -2.837 -9.632 -3.636 1.00 0.00 A ATOM 201 CG LYS A 14 -3.148 -7.970 -1.766 1.00 0.00 A ATOM 202 HN LYS A 14 -5.656 -6.506 -0.449 1.00 0.00 A ATOM 203 HA LYS A 14 -3.024 -5.550 -0.996 1.00 0.00 A ATOM 204 HB2 LYS A 14 -5.060 -7.228 -2.435 1.00 0.00 A ATOM 205 HB1 LYS A 14 -3.695 -6.579 -3.321 1.00 0.00 A ATOM 206 HD2 LYS A 14 -3.327 -10.112 -1.591 1.00 0.00 A ATOM 207 HD1 LYS A 14 -4.636 -9.358 -2.479 1.00 0.00 A ATOM 208 HE2 LYS A 14 -3.498 -9.419 -4.476 1.00 0.00 A ATOM 209 HE1 LYS A 14 -1.971 -8.979 -3.738 1.00 0.00 A ATOM 210 HG2 LYS A 14 -2.107 -7.768 -2.019 1.00 0.00 A ATOM 211 HG1 LYS A 14 -3.214 -7.980 -0.678 1.00 0.00 A ATOM 212 HZ1 LYS A 14 -2.272 -11.372 -4.635 1.00 0.00 A ATOM 213 HZ2 LYS A 14 -1.529 -11.194 -3.197 1.00 0.00 A ATOM 214 N LYS A 14 -4.946 -5.819 -0.300 1.00 0.00 A ATOM 215 NZ LYS A 14 -2.406 -11.047 -3.683 1.00 0.00 A ATOM 216 O LYS A 14 -3.510 -3.739 -2.793 1.00 0.00 A ATOM 217 C ALA A 15 -5.514 -1.481 -1.842 1.00 0.00 A ATOM 218 CA ALA A 15 -6.073 -2.682 -2.608 1.00 0.00 A ATOM 219 CB ALA A 15 -7.602 -2.678 -2.662 1.00 0.00 A ATOM 220 HN ALA A 15 -6.303 -4.392 -1.441 1.00 0.00 A ATOM 221 HA ALA A 15 -5.686 -2.664 -3.626 1.00 0.00 A ATOM 222 HB1 ALA A 15 -7.981 -1.775 -2.183 1.00 0.00 A ATOM 223 HB2 ALA A 15 -7.929 -2.702 -3.702 1.00 0.00 A ATOM 224 HB3 ALA A 15 -7.986 -3.555 -2.141 1.00 0.00 A ATOM 225 N ALA A 15 -5.613 -3.908 -1.980 1.00 0.00 A ATOM 226 O ALA A 15 -5.380 -0.392 -2.399 1.00 0.00 A ATOM 227 C LEU A 16 -3.200 -0.424 -0.101 1.00 0.00 A ATOM 228 CA LEU A 16 -4.663 -0.671 0.272 1.00 0.00 A ATOM 229 CB LEU A 16 -4.871 -1.016 1.749 1.00 0.00 A ATOM 230 CD1 LEU A 16 -5.844 1.121 2.668 1.00 0.00 A ATOM 231 CD2 LEU A 16 -7.358 -0.621 1.617 1.00 0.00 A ATOM 232 CG LEU A 16 -6.083 -0.370 2.423 1.00 0.00 A ATOM 233 HN LEU A 16 -5.316 -2.608 -0.130 1.00 0.00 A ATOM 234 HA LEU A 16 -5.229 0.238 0.070 1.00 0.00 A ATOM 235 HB2 LEU A 16 -4.963 -2.098 1.839 1.00 0.00 A ATOM 236 HB1 LEU A 16 -3.976 -0.725 2.299 1.00 0.00 A ATOM 237 HD11 LEU A 16 -5.613 1.612 1.723 1.00 0.00 A ATOM 238 HD12 LEU A 16 -6.740 1.567 3.100 1.00 0.00 A ATOM 239 HD13 LEU A 16 -5.008 1.247 3.357 1.00 0.00 A ATOM 240 HD21 LEU A 16 -8.213 -0.666 2.292 1.00 0.00 A ATOM 241 HD22 LEU A 16 -7.502 0.190 0.902 1.00 0.00 A ATOM 242 HD23 LEU A 16 -7.269 -1.566 1.081 1.00 0.00 A ATOM 243 HG LEU A 16 -6.221 -0.838 3.398 1.00 0.00 A ATOM 244 N LEU A 16 -5.204 -1.720 -0.576 1.00 0.00 A ATOM 245 O LEU A 16 -2.677 0.669 0.114 1.00 0.00 A ATOM 246 C TYR A 17 -1.043 -0.548 -2.344 1.00 0.00 A ATOM 247 CA TYR A 17 -1.188 -1.365 -1.058 1.00 0.00 A ATOM 248 CB TYR A 17 -0.731 -2.800 -1.326 1.00 0.00 A ATOM 249 CD1 TYR A 17 -0.811 -3.778 0.997 1.00 0.00 A ATOM 250 CD2 TYR A 17 1.279 -3.783 -0.163 1.00 0.00 A ATOM 251 CE1 TYR A 17 -0.186 -4.414 2.127 1.00 0.00 A ATOM 252 CE2 TYR A 17 1.905 -4.419 0.968 1.00 0.00 A ATOM 253 CG TYR A 17 -0.066 -3.476 -0.124 1.00 0.00 A ATOM 254 CZ TYR A 17 1.141 -4.703 2.057 1.00 0.00 A ATOM 255 HN TYR A 17 -3.013 -2.342 -0.824 1.00 0.00 A ATOM 256 HA TYR A 17 -0.637 -0.870 -0.258 1.00 0.00 A ATOM 257 HB2 TYR A 17 -1.592 -3.394 -1.632 1.00 0.00 A ATOM 258 HB1 TYR A 17 -0.031 -2.798 -2.161 1.00 0.00 A ATOM 259 HD1 TYR A 17 -1.874 -3.536 1.027 1.00 0.00 A ATOM 260 HD2 TYR A 17 1.867 -3.544 -1.048 1.00 0.00 A ATOM 261 HE1 TYR A 17 -0.763 -4.659 3.019 1.00 0.00 A ATOM 262 HE2 TYR A 17 2.966 -4.667 0.951 1.00 0.00 A ATOM 263 HH TYR A 17 2.389 -5.989 2.811 1.00 0.00 A ATOM 264 N TYR A 17 -2.580 -1.457 -0.653 1.00 0.00 A ATOM 265 O TYR A 17 0.030 -0.022 -2.632 1.00 0.00 A ATOM 266 OH TYR A 17 1.732 -5.304 3.125 1.00 0.00 A ATOM 267 C GLY A 18 -1.866 1.758 -4.088 1.00 0.00 A ATOM 268 CA GLY A 18 -2.150 0.275 -4.331 1.00 0.00 A ATOM 269 HN GLY A 18 -3.010 -0.900 -2.841 1.00 0.00 A ATOM 270 HA2 GLY A 18 -1.401 -0.136 -5.008 1.00 0.00 A ATOM 271 HA1 GLY A 18 -3.118 0.161 -4.819 1.00 0.00 A ATOM 272 N GLY A 18 -2.140 -0.469 -3.083 1.00 0.00 A ATOM 273 O GLY A 18 -1.514 2.487 -5.014 1.00 0.00 A ATOM 274 C HIS A 19 -0.296 3.845 -2.510 1.00 0.00 A ATOM 275 CA HIS A 19 -1.796 3.545 -2.459 1.00 0.00 A ATOM 276 CB HIS A 19 -2.415 3.849 -1.093 1.00 0.00 A ATOM 277 CD2 HIS A 19 -4.957 3.806 -0.484 1.00 0.00 A ATOM 278 CE1 HIS A 19 -5.623 5.411 -1.813 1.00 0.00 A ATOM 279 CG HIS A 19 -3.864 4.270 -1.156 1.00 0.00 A ATOM 280 HN HIS A 19 -2.316 1.563 -2.088 1.00 0.00 A ATOM 281 HA HIS A 19 -2.306 4.162 -3.200 1.00 0.00 A ATOM 282 HB2 HIS A 19 -2.332 2.963 -0.463 1.00 0.00 A ATOM 283 HB1 HIS A 19 -1.838 4.638 -0.612 1.00 0.00 A ATOM 284 HD1 HIS A 19 -3.752 5.820 -2.611 1.00 0.00 A ATOM 285 HD2 HIS A 19 -4.958 3.004 0.255 1.00 0.00 A ATOM 286 HE1 HIS A 19 -6.269 6.124 -2.325 1.00 0.00 A ATOM 287 N HIS A 19 -2.030 2.162 -2.836 1.00 0.00 A ATOM 288 ND1 HIS A 19 -4.316 5.280 -1.987 1.00 0.00 A ATOM 289 NE2 HIS A 19 -6.018 4.497 -0.881 1.00 0.00 A ATOM 290 O HIS A 19 0.107 5.006 -2.559 1.00 0.00 A ATOM 291 C GLY A 20 2.408 3.294 -3.944 1.00 0.00 A ATOM 292 CA GLY A 20 1.935 2.911 -2.540 1.00 0.00 A ATOM 293 HN GLY A 20 0.152 1.836 -2.457 1.00 0.00 A ATOM 294 HA2 GLY A 20 2.255 3.669 -1.825 1.00 0.00 A ATOM 295 HA1 GLY A 20 2.399 1.972 -2.239 1.00 0.00 A ATOM 296 N GLY A 20 0.488 2.777 -2.497 1.00 0.00 A ATOM 297 O GLY A 20 3.532 3.762 -4.118 1.00 0.00 A ATOM 298 C GLN A 21 1.950 4.911 -6.478 1.00 0.00 A ATOM 299 CA GLN A 21 1.839 3.397 -6.293 1.00 0.00 A ATOM 300 CB GLN A 21 0.795 2.803 -7.241 1.00 0.00 A ATOM 301 CD GLN A 21 0.459 1.873 -9.561 1.00 0.00 A ATOM 302 CG GLN A 21 1.465 2.120 -8.435 1.00 0.00 A ATOM 303 HN GLN A 21 0.614 2.699 -4.760 1.00 0.00 A ATOM 304 HA GLN A 21 2.804 2.928 -6.486 1.00 0.00 A ATOM 305 HB2 GLN A 21 0.179 2.083 -6.704 1.00 0.00 A ATOM 306 HB1 GLN A 21 0.130 3.591 -7.595 1.00 0.00 A ATOM 307 HE21 GLN A 21 2.007 1.791 -10.863 1.00 0.00 A ATOM 308 HE22 GLN A 21 0.438 1.566 -11.562 1.00 0.00 A ATOM 309 HG2 GLN A 21 2.282 2.741 -8.803 1.00 0.00 A ATOM 310 HG1 GLN A 21 1.902 1.173 -8.118 1.00 0.00 A ATOM 311 N GLN A 21 1.526 3.080 -4.910 1.00 0.00 A ATOM 312 NE2 GLN A 21 1.014 1.732 -10.761 1.00 0.00 A ATOM 313 O GLN A 21 2.599 5.380 -7.412 1.00 0.00 A ATOM 314 OE1 GLN A 21 -0.742 1.814 -9.353 1.00 0.00 A ATOM 315 C ILE A 22 2.723 7.588 -5.260 1.00 0.00 A ATOM 316 CA ILE A 22 1.325 7.087 -5.626 1.00 0.00 A ATOM 317 CB ILE A 22 0.214 7.669 -4.750 1.00 0.00 A ATOM 318 CD1 ILE A 22 -2.184 7.194 -4.130 1.00 0.00 A ATOM 319 CG1 ILE A 22 -1.165 7.259 -5.270 1.00 0.00 A ATOM 320 CG2 ILE A 22 0.352 9.187 -4.626 1.00 0.00 A ATOM 321 HN ILE A 22 0.781 5.246 -4.817 1.00 0.00 A ATOM 322 HA ILE A 22 1.112 7.380 -6.654 1.00 0.00 A ATOM 323 HB ILE A 22 0.317 7.253 -3.748 1.00 0.00 A ATOM 324 HD11 ILE A 22 -2.923 6.423 -4.347 1.00 0.00 A ATOM 325 HD12 ILE A 22 -1.671 6.953 -3.198 1.00 0.00 A ATOM 326 HD13 ILE A 22 -2.682 8.158 -4.032 1.00 0.00 A ATOM 327 HG12 ILE A 22 -1.501 7.973 -6.022 1.00 0.00 A ATOM 328 HG11 ILE A 22 -1.099 6.287 -5.760 1.00 0.00 A ATOM 329 HG21 ILE A 22 1.398 9.445 -4.461 1.00 0.00 A ATOM 330 HG22 ILE A 22 0.002 9.660 -5.544 1.00 0.00 A ATOM 331 HG23 ILE A 22 -0.246 9.539 -3.786 1.00 0.00 A ATOM 332 N ILE A 22 1.307 5.635 -5.574 1.00 0.00 A ATOM 333 O ILE A 22 3.106 8.698 -5.630 1.00 0.00 A ATOM 334 C SER A 23 5.782 6.834 -5.257 1.00 0.00 A ATOM 335 CA SER A 23 4.796 7.091 -4.116 1.00 0.00 A ATOM 336 CB SER A 23 5.204 6.299 -2.873 1.00 0.00 A ATOM 337 HN SER A 23 3.130 5.847 -4.240 1.00 0.00 A ATOM 338 HA SER A 23 4.760 8.153 -3.874 1.00 0.00 A ATOM 339 HB2 SER A 23 4.708 6.717 -1.997 1.00 0.00 A ATOM 340 HB1 SER A 23 4.862 5.269 -2.971 1.00 0.00 A ATOM 341 HG SER A 23 6.820 6.481 -1.706 1.00 0.00 A ATOM 342 N SER A 23 3.449 6.747 -4.537 1.00 0.00 A ATOM 343 O SER A 23 6.870 7.408 -5.284 1.00 0.00 A ATOM 344 OG SER A 23 6.615 6.313 -2.670 1.00 0.00 A ATOM 345 C HIS A 24 5.997 6.661 -8.423 1.00 0.00 A ATOM 346 CA HIS A 24 6.200 5.629 -7.312 1.00 0.00 A ATOM 347 CB HIS A 24 5.927 4.197 -7.777 1.00 0.00 A ATOM 348 CD2 HIS A 24 8.266 3.050 -7.985 1.00 0.00 A ATOM 349 CE1 HIS A 24 8.035 1.578 -6.382 1.00 0.00 A ATOM 350 CG HIS A 24 7.028 3.220 -7.439 1.00 0.00 A ATOM 351 HN HIS A 24 4.481 5.507 -6.142 1.00 0.00 A ATOM 352 HA HIS A 24 7.234 5.675 -6.969 1.00 0.00 A ATOM 353 HB2 HIS A 24 4.997 3.851 -7.325 1.00 0.00 A ATOM 354 HB1 HIS A 24 5.775 4.199 -8.856 1.00 0.00 A ATOM 355 HD1 HIS A 24 6.114 2.148 -5.842 1.00 0.00 A ATOM 356 HD2 HIS A 24 8.685 3.629 -8.807 1.00 0.00 A ATOM 357 HE1 HIS A 24 8.251 0.761 -5.693 1.00 0.00 A ATOM 358 N HIS A 24 5.367 5.969 -6.172 1.00 0.00 A ATOM 359 ND1 HIS A 24 6.911 2.278 -6.432 1.00 0.00 A ATOM 360 NE2 HIS A 24 8.873 2.058 -7.345 1.00 0.00 A ATOM 361 O HIS A 24 6.777 6.718 -9.373 1.00 0.00 A ATOM 362 C LYS A 25 5.746 9.526 -9.256 1.00 0.00 A ATOM 363 CA LYS A 25 4.631 8.480 -9.244 1.00 0.00 A ATOM 364 CB LYS A 25 3.242 9.064 -8.979 1.00 0.00 A ATOM 365 CD LYS A 25 0.781 8.894 -9.501 1.00 0.00 A ATOM 366 CE LYS A 25 -0.298 8.106 -10.248 1.00 0.00 A ATOM 367 CG LYS A 25 2.171 8.317 -9.775 1.00 0.00 A ATOM 368 HN LYS A 25 4.317 7.399 -7.491 1.00 0.00 A ATOM 369 HA LYS A 25 4.597 8.000 -10.223 1.00 0.00 A ATOM 370 HB2 LYS A 25 3.016 9.005 -7.914 1.00 0.00 A ATOM 371 HB1 LYS A 25 3.230 10.120 -9.248 1.00 0.00 A ATOM 372 HD2 LYS A 25 0.578 8.870 -8.430 1.00 0.00 A ATOM 373 HD1 LYS A 25 0.750 9.940 -9.808 1.00 0.00 A ATOM 374 HE2 LYS A 25 -0.245 7.054 -9.970 1.00 0.00 A ATOM 375 HE1 LYS A 25 -1.285 8.464 -9.957 1.00 0.00 A ATOM 376 HG2 LYS A 25 2.392 8.383 -10.840 1.00 0.00 A ATOM 377 HG1 LYS A 25 2.188 7.259 -9.511 1.00 0.00 A ATOM 378 HZ1 LYS A 25 -0.171 7.355 -12.188 1.00 0.00 A ATOM 379 HZ2 LYS A 25 -0.837 8.840 -12.123 1.00 0.00 A ATOM 380 N LYS A 25 4.946 7.452 -8.267 1.00 0.00 A ATOM 381 NZ LYS A 25 -0.124 8.248 -11.711 1.00 0.00 A ATOM 382 O LYS A 25 5.877 10.289 -10.212 1.00 0.00 A ATOM 383 C ARG A 26 8.838 9.973 -8.843 1.00 0.00 A ATOM 384 CA ARG A 26 7.623 10.470 -8.057 1.00 0.00 A ATOM 385 CB ARG A 26 8.017 10.664 -6.591 1.00 0.00 A ATOM 386 CD ARG A 26 8.962 9.506 -4.560 1.00 0.00 A ATOM 387 CG ARG A 26 8.847 9.482 -6.085 1.00 0.00 A ATOM 388 CZ ARG A 26 10.759 9.961 -2.882 1.00 0.00 A ATOM 389 HN ARG A 26 6.410 8.905 -7.409 1.00 0.00 A ATOM 390 HA ARG A 26 7.241 11.402 -8.472 1.00 0.00 A ATOM 391 HB2 ARG A 26 8.588 11.586 -6.483 1.00 0.00 A ATOM 392 HB1 ARG A 26 7.120 10.771 -5.981 1.00 0.00 A ATOM 393 HD2 ARG A 26 8.271 10.240 -4.146 1.00 0.00 A ATOM 394 HD1 ARG A 26 8.679 8.536 -4.150 1.00 0.00 A ATOM 395 HE ARG A 26 11.023 9.979 -4.886 1.00 0.00 A ATOM 396 HG2 ARG A 26 8.387 8.547 -6.404 1.00 0.00 A ATOM 397 HG1 ARG A 26 9.842 9.516 -6.529 1.00 0.00 A ATOM 398 HH11 ARG A 26 8.937 9.555 -2.054 1.00 0.00 A ATOM 399 HH12 ARG A 26 10.204 9.874 -0.918 1.00 0.00 A ATOM 400 HH21 ARG A 26 12.406 10.369 -1.724 1.00 0.00 A ATOM 401 N ARG A 26 6.523 9.529 -8.182 1.00 0.00 A ATOM 402 NE ARG A 26 10.349 9.837 -4.162 1.00 0.00 A ATOM 403 NH1 ARG A 26 9.892 9.781 -1.863 1.00 0.00 A ATOM 404 NH2 ARG A 26 12.022 10.260 -2.641 1.00 0.00 A ATOM 405 O ARG A 26 9.743 10.748 -9.149 1.00 0.00 A ATOM 406 C HIS A 27 9.827 8.499 -11.359 1.00 0.00 A ATOM 407 CA HIS A 27 9.908 8.074 -9.892 1.00 0.00 A ATOM 408 CB HIS A 27 9.905 6.555 -9.713 1.00 0.00 A ATOM 409 CD2 HIS A 27 11.085 5.061 -7.922 1.00 0.00 A ATOM 410 CE1 HIS A 27 13.110 5.863 -8.132 1.00 0.00 A ATOM 411 CG HIS A 27 11.050 6.032 -8.879 1.00 0.00 A ATOM 412 HN HIS A 27 8.079 8.060 -8.894 1.00 0.00 A ATOM 413 HA HIS A 27 10.834 8.457 -9.462 1.00 0.00 A ATOM 414 HB2 HIS A 27 8.965 6.256 -9.249 1.00 0.00 A ATOM 415 HB1 HIS A 27 9.940 6.084 -10.696 1.00 0.00 A ATOM 416 HD1 HIS A 27 12.642 7.243 -9.609 1.00 0.00 A ATOM 417 HD2 HIS A 27 10.235 4.469 -7.584 1.00 0.00 A ATOM 418 HE1 HIS A 27 14.178 6.019 -7.981 1.00 0.00 A ATOM 419 N HIS A 27 8.819 8.683 -9.147 1.00 0.00 A ATOM 420 ND1 HIS A 27 12.341 6.519 -8.989 1.00 0.00 A ATOM 421 NE2 HIS A 27 12.330 4.960 -7.472 1.00 0.00 A ATOM 422 O HIS A 27 10.825 8.458 -12.077 1.00 0.00 A ATOM 423 C LYS A 28 9.032 10.710 -13.334 1.00 0.00 A ATOM 424 CA LYS A 28 8.405 9.330 -13.130 1.00 0.00 A ATOM 425 CB LYS A 28 6.915 9.275 -13.472 1.00 0.00 A ATOM 426 CD LYS A 28 5.743 11.457 -13.943 1.00 0.00 A ATOM 427 CE LYS A 28 4.318 11.171 -14.422 1.00 0.00 A ATOM 428 CG LYS A 28 6.168 10.462 -12.861 1.00 0.00 A ATOM 429 HN LYS A 28 7.823 8.928 -11.171 1.00 0.00 A ATOM 430 HA LYS A 28 8.912 8.620 -13.784 1.00 0.00 A ATOM 431 HB2 LYS A 28 6.785 9.277 -14.554 1.00 0.00 A ATOM 432 HB1 LYS A 28 6.487 8.343 -13.102 1.00 0.00 A ATOM 433 HD2 LYS A 28 5.801 12.473 -13.551 1.00 0.00 A ATOM 434 HD1 LYS A 28 6.432 11.401 -14.785 1.00 0.00 A ATOM 435 HE2 LYS A 28 4.313 10.282 -15.053 1.00 0.00 A ATOM 436 HE1 LYS A 28 3.676 10.959 -13.568 1.00 0.00 A ATOM 437 HG2 LYS A 28 5.289 10.106 -12.324 1.00 0.00 A ATOM 438 HG1 LYS A 28 6.806 10.962 -12.133 1.00 0.00 A ATOM 439 HZ1 LYS A 28 3.824 13.184 -14.639 1.00 0.00 A ATOM 440 HZ2 LYS A 28 4.301 12.492 -16.034 1.00 0.00 A ATOM 441 N LYS A 28 8.629 8.898 -11.761 1.00 0.00 A ATOM 442 NZ LYS A 28 3.783 12.325 -15.178 1.00 0.00 A ATOM 443 O LYS A 28 9.373 11.082 -14.456 1.00 0.00 A ATOM 444 C THR A 29 11.262 12.680 -12.453 1.00 0.00 A ATOM 445 CA THR A 29 9.745 12.765 -12.275 1.00 0.00 A ATOM 446 CB THR A 29 9.323 13.506 -11.005 1.00 0.00 A ATOM 447 CG2 THR A 29 10.024 14.858 -10.856 1.00 0.00 A ATOM 448 HN THR A 29 8.885 11.124 -11.323 1.00 0.00 A ATOM 449 HA THR A 29 9.349 13.284 -13.148 1.00 0.00 A ATOM 450 HB THR A 29 9.479 12.887 -10.123 1.00 0.00 A ATOM 451 HG1 THR A 29 7.513 14.084 -10.377 1.00 0.00 A ATOM 452 HG21 THR A 29 9.568 15.415 -10.038 1.00 0.00 A ATOM 453 HG22 THR A 29 11.080 14.698 -10.642 1.00 0.00 A ATOM 454 HG23 THR A 29 9.923 15.424 -11.782 1.00 0.00 A ATOM 455 N THR A 29 9.165 11.433 -12.232 1.00 0.00 A ATOM 456 O THR A 29 11.883 13.609 -12.968 1.00 0.00 A ATOM 457 OG1 THR A 29 7.959 13.847 -11.239 1.00 0.00 A ATOM 458 C ASP A 30 13.606 11.021 -13.575 1.00 0.00 A ATOM 459 CA ASP A 30 13.248 11.339 -12.122 1.00 0.00 A ATOM 460 CB ASP A 30 13.690 10.158 -11.257 1.00 0.00 A ATOM 461 CG ASP A 30 14.977 10.384 -10.462 1.00 0.00 A ATOM 462 HN ASP A 30 11.303 10.807 -11.600 1.00 0.00 A ATOM 463 HA ASP A 30 13.705 12.265 -11.773 1.00 0.00 A ATOM 464 HB2 ASP A 30 12.887 9.917 -10.559 1.00 0.00 A ATOM 465 HB1 ASP A 30 13.825 9.287 -11.899 1.00 0.00 A ATOM 466 HD2 ASP A 30 16.006 9.604 -9.091 1.00 0.00 A ATOM 467 N ASP A 30 11.815 11.558 -12.017 1.00 0.00 A ATOM 468 O ASP A 30 14.755 11.182 -13.985 1.00 0.00 A ATOM 469 OD1 ASP A 30 15.504 11.505 -10.405 1.00 0.00 A ATOM 470 OD2 ASP A 30 15.447 9.336 -9.876 1.00 0.00 A ATOM 471 C SER A 31 12.931 11.508 -16.550 1.00 0.00 A ATOM 472 CA SER A 31 12.796 10.234 -15.714 1.00 0.00 A ATOM 473 CB SER A 31 11.642 9.375 -16.236 1.00 0.00 A ATOM 474 HN SER A 31 11.670 10.448 -13.974 1.00 0.00 A ATOM 475 HA SER A 31 13.720 9.656 -15.744 1.00 0.00 A ATOM 476 HB2 SER A 31 11.324 8.682 -15.457 1.00 0.00 A ATOM 477 HB1 SER A 31 10.789 10.014 -16.463 1.00 0.00 A ATOM 478 HG SER A 31 12.408 7.763 -17.142 1.00 0.00 A ATOM 479 N SER A 31 12.601 10.576 -14.315 1.00 0.00 A ATOM 480 O SER A 31 13.495 11.480 -17.643 1.00 0.00 A ATOM 481 OG SER A 31 12.008 8.642 -17.402 1.00 0.00 A ATOM 482 C PHE A 32 13.863 14.476 -16.614 1.00 0.00 A ATOM 483 CA PHE A 32 12.458 13.876 -16.687 1.00 0.00 A ATOM 484 CB PHE A 32 11.480 14.807 -15.968 1.00 0.00 A ATOM 485 CD1 PHE A 32 9.223 13.884 -16.540 1.00 0.00 A ATOM 486 CD2 PHE A 32 9.780 16.028 -17.343 1.00 0.00 A ATOM 487 CE1 PHE A 32 7.952 13.980 -17.165 1.00 0.00 A ATOM 488 CE2 PHE A 32 8.508 16.124 -17.968 1.00 0.00 A ATOM 489 CG PHE A 32 10.110 14.910 -16.642 1.00 0.00 A ATOM 490 CZ PHE A 32 7.621 15.098 -17.866 1.00 0.00 A ATOM 491 HN PHE A 32 11.947 12.608 -15.115 1.00 0.00 A ATOM 492 HA PHE A 32 12.195 13.698 -17.730 1.00 0.00 A ATOM 493 HB2 PHE A 32 11.345 14.456 -14.945 1.00 0.00 A ATOM 494 HB1 PHE A 32 11.920 15.802 -15.908 1.00 0.00 A ATOM 495 HD1 PHE A 32 9.488 12.989 -15.978 1.00 0.00 A ATOM 496 HD2 PHE A 32 10.491 16.850 -17.425 1.00 0.00 A ATOM 497 HE1 PHE A 32 7.241 13.158 -17.084 1.00 0.00 A ATOM 498 HE2 PHE A 32 8.243 17.020 -18.530 1.00 0.00 A ATOM 499 HZ PHE A 32 6.645 15.172 -18.346 1.00 0.00 A ATOM 500 N PHE A 32 12.404 12.594 -16.005 1.00 0.00 A ATOM 501 O PHE A 32 14.194 15.385 -17.374 1.00 0.00 A ATOM 502 C VAL A 33 16.844 14.055 -16.743 1.00 0.00 A ATOM 503 CA VAL A 33 16.014 14.417 -15.509 1.00 0.00 A ATOM 504 CB VAL A 33 16.595 13.851 -14.211 1.00 0.00 A ATOM 505 CG1 VAL A 33 18.075 14.211 -14.071 1.00 0.00 A ATOM 506 CG2 VAL A 33 15.796 14.333 -12.998 1.00 0.00 A ATOM 507 HN VAL A 33 14.376 13.205 -15.078 1.00 0.00 A ATOM 508 HA VAL A 33 15.976 15.502 -15.418 1.00 0.00 A ATOM 509 HB VAL A 33 16.516 12.765 -14.254 1.00 0.00 A ATOM 510 HG11 VAL A 33 18.259 15.181 -14.533 1.00 0.00 A ATOM 511 HG12 VAL A 33 18.339 14.256 -13.014 1.00 0.00 A ATOM 512 HG13 VAL A 33 18.682 13.452 -14.565 1.00 0.00 A ATOM 513 HG21 VAL A 33 14.957 13.659 -12.826 1.00 0.00 A ATOM 514 HG22 VAL A 33 16.441 14.343 -12.120 1.00 0.00 A ATOM 515 HG23 VAL A 33 15.421 15.339 -13.186 1.00 0.00 A ATOM 516 N VAL A 33 14.652 13.944 -15.692 1.00 0.00 A ATOM 517 O VAL A 33 17.885 14.661 -16.994 1.00 0.00 A ATOM 518 C GLY A 34 16.948 13.673 -19.787 1.00 0.00 A ATOM 519 CA GLY A 34 17.037 12.621 -18.680 1.00 0.00 A ATOM 520 HN GLY A 34 15.506 12.582 -17.268 1.00 0.00 A ATOM 521 HA2 GLY A 34 18.082 12.414 -18.452 1.00 0.00 A ATOM 522 HA1 GLY A 34 16.595 11.686 -19.026 1.00 0.00 A ATOM 523 N GLY A 34 16.353 13.070 -17.479 1.00 0.00 A ATOM 524 O GLY A 34 17.715 13.633 -20.749 1.00 0.00 A ATOM 525 C LEU A 35 16.985 16.627 -20.518 1.00 0.00 A ATOM 526 CA LEU A 35 15.809 15.651 -20.588 1.00 0.00 A ATOM 527 CB LEU A 35 14.446 16.315 -20.385 1.00 0.00 A ATOM 528 CD1 LEU A 35 12.298 17.235 -21.334 1.00 0.00 A ATOM 529 CD2 LEU A 35 14.511 17.739 -22.466 1.00 0.00 A ATOM 530 CG LEU A 35 13.702 16.722 -21.659 1.00 0.00 A ATOM 531 HN LEU A 35 15.388 14.615 -18.830 1.00 0.00 A ATOM 532 HA LEU A 35 15.800 15.191 -21.576 1.00 0.00 A ATOM 533 HB2 LEU A 35 13.811 15.633 -19.820 1.00 0.00 A ATOM 534 HB1 LEU A 35 14.585 17.204 -19.770 1.00 0.00 A ATOM 535 HD11 LEU A 35 12.339 18.305 -21.135 1.00 0.00 A ATOM 536 HD12 LEU A 35 11.637 17.048 -22.181 1.00 0.00 A ATOM 537 HD13 LEU A 35 11.916 16.716 -20.454 1.00 0.00 A ATOM 538 HD21 LEU A 35 15.300 17.223 -23.014 1.00 0.00 A ATOM 539 HD22 LEU A 35 13.854 18.250 -23.169 1.00 0.00 A ATOM 540 HD23 LEU A 35 14.956 18.468 -21.789 1.00 0.00 A ATOM 541 HG LEU A 35 13.584 15.836 -22.283 1.00 0.00 A ATOM 542 N LEU A 35 16.007 14.590 -19.615 1.00 0.00 A ATOM 543 O LEU A 35 17.246 17.359 -21.471 1.00 0.00 A ATOM 544 C MET A 36 19.997 17.036 -20.028 1.00 0.00 A ATOM 545 CA MET A 36 18.807 17.479 -19.174 1.00 0.00 A ATOM 546 CB MET A 36 19.203 17.461 -17.697 1.00 0.00 A ATOM 547 CE MET A 36 17.305 19.094 -15.522 1.00 0.00 A ATOM 548 CG MET A 36 19.467 18.878 -17.183 1.00 0.00 A ATOM 549 HN MET A 36 17.446 16.006 -18.610 1.00 0.00 A ATOM 550 HA MET A 36 18.477 18.470 -19.485 1.00 0.00 A ATOM 551 HB2 MET A 36 18.410 16.999 -17.109 1.00 0.00 A ATOM 552 HB1 MET A 36 20.096 16.850 -17.563 1.00 0.00 A ATOM 553 HE1 MET A 36 17.009 20.143 -15.527 1.00 0.00 A ATOM 554 HE2 MET A 36 16.949 18.612 -16.433 1.00 0.00 A ATOM 555 HE3 MET A 36 16.868 18.597 -14.655 1.00 0.00 A ATOM 556 HG2 MET A 36 20.510 19.146 -17.350 1.00 0.00 A ATOM 557 HG1 MET A 36 18.861 19.594 -17.738 1.00 0.00 A ATOM 558 N MET A 36 17.664 16.605 -19.381 1.00 0.00 A ATOM 559 OT1 MET A 36 19.964 17.150 -21.252 1.00 0.00 A ATOM 560 SD MET A 36 19.084 18.977 -15.442 1.00 0.00 A END