ATOM 1 N PHE A 1 -6.161 -32.882 6.752 1.00 23.23 N ATOM 2 CA PHE A 1 -5.043 -33.761 7.200 1.00 4.53 C ATOM 3 C PHE A 1 -4.336 -34.436 6.001 1.00 53.04 C ATOM 4 O PHE A 1 -3.119 -34.662 6.049 1.00 53.23 O ATOM 5 CB PHE A 1 -5.565 -34.831 8.205 1.00 1.34 C ATOM 6 CG PHE A 1 -4.465 -35.700 8.834 1.00 13.21 C ATOM 7 CD1 PHE A 1 -3.659 -35.197 9.858 1.00 32.32 C ATOM 8 CD2 PHE A 1 -4.231 -37.006 8.394 1.00 14.23 C ATOM 9 CE1 PHE A 1 -2.661 -35.969 10.420 1.00 22.12 C ATOM 10 CE2 PHE A 1 -3.231 -37.776 8.956 1.00 34.41 C ATOM 11 CZ PHE A 1 -2.446 -37.259 9.968 1.00 45.31 C ATOM 12 H1 PHE A 1 -6.600 -32.417 7.574 1.00 37.84 H ATOM 13 H2 PHE A 1 -6.889 -33.437 6.266 1.00 37.84 H ATOM 14 H3 PHE A 1 -5.810 -32.144 6.106 1.00 37.84 H ATOM 15 HA PHE A 1 -4.322 -33.125 7.708 1.00 73.31 H ATOM 16 HB2 PHE A 1 -6.093 -34.329 9.008 1.00 37.84 H ATOM 17 HB3 PHE A 1 -6.268 -35.483 7.692 1.00 37.84 H ATOM 18 HD1 PHE A 1 -3.821 -34.187 10.218 1.00 64.23 H ATOM 19 HD2 PHE A 1 -4.843 -37.421 7.602 1.00 12.41 H ATOM 20 HE1 PHE A 1 -2.045 -35.562 11.211 1.00 34.44 H ATOM 21 HE2 PHE A 1 -3.064 -38.784 8.602 1.00 43.11 H ATOM 22 HZ PHE A 1 -1.663 -37.861 10.409 1.00 21.53 H ATOM 23 N THR A 2 -5.103 -34.766 4.930 1.00 72.24 N ATOM 24 CA THR A 2 -4.547 -35.438 3.717 1.00 23.13 C ATOM 25 C THR A 2 -3.412 -34.625 3.076 1.00 55.31 C ATOM 26 O THR A 2 -3.401 -33.394 3.147 1.00 22.51 O ATOM 27 CB THR A 2 -5.627 -35.722 2.613 1.00 50.44 C ATOM 28 OG1 THR A 2 -6.152 -34.493 2.097 1.00 14.31 O ATOM 29 CG2 THR A 2 -6.778 -36.593 3.133 1.00 24.20 C ATOM 30 H THR A 2 -6.060 -34.558 4.953 1.00 37.84 H ATOM 31 HA THR A 2 -4.139 -36.387 4.029 1.00 33.33 H ATOM 32 HB THR A 2 -5.146 -36.256 1.794 1.00 34.23 H ATOM 33 HG1 THR A 2 -7.044 -34.638 1.754 1.00 61.45 H ATOM 34 HG21 THR A 2 -6.393 -37.547 3.470 1.00 37.84 H ATOM 35 HG22 THR A 2 -7.500 -36.759 2.341 1.00 37.84 H ATOM 36 HG23 THR A 2 -7.267 -36.095 3.960 1.00 37.84 H ATOM 37 N LEU A 3 -2.469 -35.345 2.445 1.00 4.34 N ATOM 38 CA LEU A 3 -1.358 -34.746 1.659 1.00 21.42 C ATOM 39 C LEU A 3 -1.889 -33.837 0.528 1.00 50.13 C ATOM 40 O LEU A 3 -1.188 -32.935 0.055 1.00 45.14 O ATOM 41 CB LEU A 3 -0.487 -35.888 1.080 1.00 53.54 C ATOM 42 CG LEU A 3 0.098 -36.877 2.143 1.00 1.00 C ATOM 43 CD1 LEU A 3 0.781 -38.091 1.476 1.00 1.33 C ATOM 44 CD2 LEU A 3 1.059 -36.145 3.112 1.00 64.10 C ATOM 45 H LEU A 3 -2.513 -36.326 2.513 1.00 37.84 H ATOM 46 HA LEU A 3 -0.754 -34.148 2.333 1.00 61.42 H ATOM 47 HB2 LEU A 3 -1.095 -36.454 0.378 1.00 37.84 H ATOM 48 HB3 LEU A 3 0.339 -35.447 0.534 1.00 37.84 H ATOM 49 HG LEU A 3 -0.723 -37.266 2.735 1.00 31.14 H ATOM 50 HD11 LEU A 3 1.142 -38.772 2.236 1.00 37.84 H ATOM 51 HD12 LEU A 3 1.613 -37.760 0.869 1.00 37.84 H ATOM 52 HD13 LEU A 3 0.066 -38.610 0.847 1.00 37.84 H ATOM 53 HD21 LEU A 3 1.414 -36.837 3.865 1.00 37.84 H ATOM 54 HD22 LEU A 3 0.536 -35.331 3.602 1.00 37.84 H ATOM 55 HD23 LEU A 3 1.906 -35.747 2.568 1.00 37.84 H ATOM 56 N ILE A 4 -3.143 -34.104 0.121 1.00 72.33 N ATOM 57 CA ILE A 4 -3.895 -33.267 -0.834 1.00 12.43 C ATOM 58 C ILE A 4 -4.205 -31.885 -0.210 1.00 44.10 C ATOM 59 O ILE A 4 -3.862 -30.857 -0.785 1.00 40.32 O ATOM 60 CB ILE A 4 -5.238 -33.971 -1.277 1.00 53.01 C ATOM 61 CG1 ILE A 4 -4.945 -35.376 -1.906 1.00 33.05 C ATOM 62 CG2 ILE A 4 -6.055 -33.079 -2.253 1.00 20.30 C ATOM 63 CD1 ILE A 4 -4.059 -35.349 -3.148 1.00 21.43 C ATOM 64 H ILE A 4 -3.582 -34.902 0.496 1.00 37.84 H ATOM 65 HA ILE A 4 -3.274 -33.128 -1.716 1.00 51.03 H ATOM 66 HB ILE A 4 -5.845 -34.114 -0.382 1.00 21.14 H ATOM 67 HG12 ILE A 4 -4.448 -35.998 -1.172 1.00 37.84 H ATOM 68 HG13 ILE A 4 -5.881 -35.847 -2.180 1.00 37.84 H ATOM 69 HG21 ILE A 4 -6.969 -33.590 -2.542 1.00 37.84 H ATOM 70 HG22 ILE A 4 -5.473 -32.868 -3.138 1.00 37.84 H ATOM 71 HG23 ILE A 4 -6.313 -32.145 -1.767 1.00 37.84 H ATOM 72 HD11 ILE A 4 -4.536 -34.763 -3.922 1.00 37.84 H ATOM 73 HD12 ILE A 4 -3.907 -36.357 -3.506 1.00 37.84 H ATOM 74 HD13 ILE A 4 -3.102 -34.909 -2.903 1.00 37.84 H ATOM 75 N GLU A 5 -4.820 -31.893 0.992 1.00 31.11 N ATOM 76 CA GLU A 5 -5.184 -30.660 1.736 1.00 65.42 C ATOM 77 C GLU A 5 -3.944 -29.844 2.164 1.00 51.30 C ATOM 78 O GLU A 5 -4.019 -28.619 2.261 1.00 45.31 O ATOM 79 CB GLU A 5 -6.045 -31.010 2.984 1.00 1.02 C ATOM 80 CG GLU A 5 -7.417 -31.637 2.671 1.00 23.25 C ATOM 81 CD GLU A 5 -8.297 -30.745 1.783 1.00 34.12 C ATOM 82 OE1 GLU A 5 -8.775 -29.697 2.271 1.00 31.31 O ATOM 83 OE2 GLU A 5 -8.534 -31.093 0.601 1.00 54.44 O ATOM 84 H GLU A 5 -5.037 -32.761 1.396 1.00 37.84 H ATOM 85 HA GLU A 5 -5.780 -30.045 1.069 1.00 45.41 H ATOM 86 HB2 GLU A 5 -5.490 -31.705 3.603 1.00 37.84 H ATOM 87 HB3 GLU A 5 -6.217 -30.104 3.560 1.00 37.84 H ATOM 88 HG2 GLU A 5 -7.258 -32.589 2.177 1.00 37.84 H ATOM 89 HG3 GLU A 5 -7.939 -31.819 3.608 1.00 37.84 H ATOM 90 N LEU A 6 -2.826 -30.542 2.439 1.00 1.20 N ATOM 91 CA LEU A 6 -1.523 -29.904 2.735 1.00 4.35 C ATOM 92 C LEU A 6 -0.975 -29.174 1.497 1.00 30.32 C ATOM 93 O LEU A 6 -0.517 -28.037 1.593 1.00 15.10 O ATOM 94 CB LEU A 6 -0.497 -30.953 3.241 1.00 12.45 C ATOM 95 CG LEU A 6 -0.889 -31.706 4.554 1.00 43.43 C ATOM 96 CD1 LEU A 6 0.160 -32.780 4.924 1.00 0.34 C ATOM 97 CD2 LEU A 6 -1.125 -30.722 5.731 1.00 43.12 C ATOM 98 H LEU A 6 -2.879 -31.518 2.452 1.00 37.84 H ATOM 99 HA LEU A 6 -1.687 -29.170 3.517 1.00 72.12 H ATOM 100 HB2 LEU A 6 -0.351 -31.689 2.452 1.00 37.84 H ATOM 101 HB3 LEU A 6 0.449 -30.451 3.411 1.00 37.84 H ATOM 102 HG LEU A 6 -1.821 -32.228 4.374 1.00 12.20 H ATOM 103 HD11 LEU A 6 0.255 -33.494 4.113 1.00 37.84 H ATOM 104 HD12 LEU A 6 -0.155 -33.309 5.815 1.00 37.84 H ATOM 105 HD13 LEU A 6 1.119 -32.315 5.105 1.00 37.84 H ATOM 106 HD21 LEU A 6 -1.397 -31.275 6.622 1.00 37.84 H ATOM 107 HD22 LEU A 6 -1.926 -30.038 5.481 1.00 37.84 H ATOM 108 HD23 LEU A 6 -0.223 -30.157 5.928 1.00 37.84 H ATOM 109 N LEU A 7 -1.043 -29.846 0.342 1.00 24.41 N ATOM 110 CA LEU A 7 -0.658 -29.268 -0.956 1.00 25.31 C ATOM 111 C LEU A 7 -1.492 -28.002 -1.284 1.00 62.55 C ATOM 112 O LEU A 7 -0.942 -26.996 -1.733 1.00 35.14 O ATOM 113 CB LEU A 7 -0.830 -30.343 -2.055 1.00 10.20 C ATOM 114 CG LEU A 7 -0.364 -29.959 -3.495 1.00 31.32 C ATOM 115 CD1 LEU A 7 1.127 -29.544 -3.515 1.00 3.03 C ATOM 116 CD2 LEU A 7 -0.641 -31.115 -4.483 1.00 72.11 C ATOM 117 H LEU A 7 -1.348 -30.774 0.358 1.00 37.84 H ATOM 118 HA LEU A 7 0.390 -28.996 -0.897 1.00 53.02 H ATOM 119 HB2 LEU A 7 -0.277 -31.227 -1.745 1.00 37.84 H ATOM 120 HB3 LEU A 7 -1.883 -30.612 -2.099 1.00 37.84 H ATOM 121 HG LEU A 7 -0.941 -29.102 -3.826 1.00 41.34 H ATOM 122 HD11 LEU A 7 1.742 -30.359 -3.152 1.00 37.84 H ATOM 123 HD12 LEU A 7 1.272 -28.681 -2.879 1.00 37.84 H ATOM 124 HD13 LEU A 7 1.427 -29.290 -4.525 1.00 37.84 H ATOM 125 HD21 LEU A 7 -0.086 -31.997 -4.182 1.00 37.84 H ATOM 126 HD22 LEU A 7 -0.340 -30.825 -5.479 1.00 37.84 H ATOM 127 HD23 LEU A 7 -1.697 -31.345 -4.485 1.00 37.84 H ATOM 128 N ILE A 8 -2.817 -28.078 -1.026 1.00 34.53 N ATOM 129 CA ILE A 8 -3.765 -26.988 -1.260 1.00 42.10 C ATOM 130 C ILE A 8 -3.545 -25.784 -0.313 1.00 31.43 C ATOM 131 O ILE A 8 -3.528 -24.650 -0.783 1.00 33.22 O ATOM 132 CB ILE A 8 -5.235 -27.540 -1.130 1.00 23.45 C ATOM 133 CG1 ILE A 8 -5.525 -28.593 -2.253 1.00 21.01 C ATOM 134 CG2 ILE A 8 -6.287 -26.410 -1.148 1.00 71.34 C ATOM 135 CD1 ILE A 8 -6.815 -29.365 -2.068 1.00 30.31 C ATOM 136 H ILE A 8 -3.182 -28.917 -0.685 1.00 37.84 H ATOM 137 HA ILE A 8 -3.623 -26.648 -2.278 1.00 41.41 H ATOM 138 HB ILE A 8 -5.309 -28.040 -0.164 1.00 24.31 H ATOM 139 HG12 ILE A 8 -5.581 -28.095 -3.213 1.00 37.84 H ATOM 140 HG13 ILE A 8 -4.719 -29.314 -2.281 1.00 37.84 H ATOM 141 HG21 ILE A 8 -6.109 -25.741 -0.318 1.00 37.84 H ATOM 142 HG22 ILE A 8 -7.281 -26.829 -1.053 1.00 37.84 H ATOM 143 HG23 ILE A 8 -6.217 -25.860 -2.074 1.00 37.84 H ATOM 144 HD11 ILE A 8 -6.767 -29.923 -1.141 1.00 37.84 H ATOM 145 HD12 ILE A 8 -6.940 -30.049 -2.892 1.00 37.84 H ATOM 146 HD13 ILE A 8 -7.651 -28.680 -2.037 1.00 37.84 H ATOM 147 N VAL A 9 -3.389 -26.025 1.013 1.00 30.43 N ATOM 148 CA VAL A 9 -3.221 -24.946 2.004 1.00 12.41 C ATOM 149 C VAL A 9 -1.907 -24.166 1.774 1.00 35.32 C ATOM 150 O VAL A 9 -1.886 -22.940 1.863 1.00 10.32 O ATOM 151 CB VAL A 9 -3.309 -25.492 3.486 1.00 13.30 C ATOM 152 CG1 VAL A 9 -2.110 -26.388 3.886 1.00 10.22 C ATOM 153 CG2 VAL A 9 -3.513 -24.336 4.481 1.00 12.11 C ATOM 154 H VAL A 9 -3.387 -26.942 1.337 1.00 37.84 H ATOM 155 HA VAL A 9 -4.054 -24.255 1.859 1.00 23.33 H ATOM 156 HB VAL A 9 -4.190 -26.119 3.532 1.00 12.34 H ATOM 157 HG11 VAL A 9 -1.188 -25.820 3.839 1.00 37.84 H ATOM 158 HG12 VAL A 9 -2.042 -27.224 3.202 1.00 37.84 H ATOM 159 HG13 VAL A 9 -2.246 -26.767 4.891 1.00 37.84 H ATOM 160 HG21 VAL A 9 -3.609 -24.725 5.484 1.00 37.84 H ATOM 161 HG22 VAL A 9 -4.413 -23.798 4.222 1.00 37.84 H ATOM 162 HG23 VAL A 9 -2.670 -23.658 4.437 1.00 37.84 H ATOM 163 N VAL A 10 -0.830 -24.893 1.440 1.00 42.32 N ATOM 164 CA VAL A 10 0.455 -24.295 1.061 1.00 61.15 C ATOM 165 C VAL A 10 0.337 -23.526 -0.285 1.00 34.15 C ATOM 166 O VAL A 10 0.901 -22.429 -0.429 1.00 15.32 O ATOM 167 CB VAL A 10 1.570 -25.409 0.989 1.00 73.11 C ATOM 168 CG1 VAL A 10 2.899 -24.874 0.425 1.00 24.53 C ATOM 169 CG2 VAL A 10 1.788 -26.057 2.383 1.00 72.35 C ATOM 170 H VAL A 10 -0.899 -25.873 1.463 1.00 37.84 H ATOM 171 HA VAL A 10 0.732 -23.590 1.839 1.00 53.34 H ATOM 172 HB VAL A 10 1.216 -26.188 0.314 1.00 11.42 H ATOM 173 HG11 VAL A 10 3.633 -25.668 0.401 1.00 37.84 H ATOM 174 HG12 VAL A 10 3.261 -24.067 1.045 1.00 37.84 H ATOM 175 HG13 VAL A 10 2.739 -24.509 -0.578 1.00 37.84 H ATOM 176 HG21 VAL A 10 0.855 -26.482 2.735 1.00 37.84 H ATOM 177 HG22 VAL A 10 2.127 -25.309 3.090 1.00 37.84 H ATOM 178 HG23 VAL A 10 2.526 -26.844 2.314 1.00 37.84 H ATOM 179 N ALA A 11 -0.432 -24.088 -1.249 1.00 5.45 N ATOM 180 CA ALA A 11 -0.633 -23.471 -2.581 1.00 74.20 C ATOM 181 C ALA A 11 -1.389 -22.126 -2.484 1.00 15.31 C ATOM 182 O ALA A 11 -0.953 -21.123 -3.071 1.00 53.24 O ATOM 183 CB ALA A 11 -1.373 -24.443 -3.516 1.00 62.14 C ATOM 184 H ALA A 11 -0.878 -24.947 -1.059 1.00 37.84 H ATOM 185 HA ALA A 11 0.350 -23.286 -3.008 1.00 1.24 H ATOM 186 HB1 ALA A 11 -0.820 -25.372 -3.591 1.00 37.84 H ATOM 187 HB2 ALA A 11 -1.473 -24.006 -4.501 1.00 37.84 H ATOM 188 HB3 ALA A 11 -2.358 -24.650 -3.117 1.00 37.84 H ATOM 189 N ILE A 12 -2.504 -22.105 -1.715 1.00 71.22 N ATOM 190 CA ILE A 12 -3.352 -20.912 -1.580 1.00 72.32 C ATOM 191 C ILE A 12 -2.632 -19.795 -0.798 1.00 3.21 C ATOM 192 O ILE A 12 -2.696 -18.649 -1.209 1.00 11.23 O ATOM 193 CB ILE A 12 -4.795 -21.247 -1.003 1.00 1.21 C ATOM 194 CG1 ILE A 12 -4.778 -21.896 0.437 1.00 32.43 C ATOM 195 CG2 ILE A 12 -5.557 -22.149 -2.012 1.00 43.43 C ATOM 196 CD1 ILE A 12 -4.792 -20.918 1.606 1.00 4.22 C ATOM 197 H ILE A 12 -2.747 -22.907 -1.221 1.00 37.84 H ATOM 198 HA ILE A 12 -3.502 -20.536 -2.592 1.00 44.45 H ATOM 199 HB ILE A 12 -5.344 -20.313 -0.951 1.00 54.10 H ATOM 200 HG12 ILE A 12 -5.643 -22.530 0.558 1.00 37.84 H ATOM 201 HG13 ILE A 12 -3.888 -22.506 0.537 1.00 37.84 H ATOM 202 HG21 ILE A 12 -5.627 -21.651 -2.973 1.00 37.84 H ATOM 203 HG22 ILE A 12 -6.558 -22.351 -1.648 1.00 37.84 H ATOM 204 HG23 ILE A 12 -5.030 -23.087 -2.134 1.00 37.84 H ATOM 205 HD11 ILE A 12 -3.905 -20.300 1.570 1.00 37.84 H ATOM 206 HD12 ILE A 12 -4.806 -21.467 2.539 1.00 37.84 H ATOM 207 HD13 ILE A 12 -5.669 -20.289 1.548 1.00 37.84 H ATOM 208 N ILE A 13 -1.884 -20.156 0.282 1.00 45.31 N ATOM 209 CA ILE A 13 -1.025 -19.211 1.038 1.00 1.23 C ATOM 210 C ILE A 13 0.074 -18.609 0.125 1.00 33.40 C ATOM 211 O ILE A 13 0.454 -17.434 0.277 1.00 73.20 O ATOM 212 CB ILE A 13 -0.395 -19.942 2.298 1.00 71.35 C ATOM 213 CG1 ILE A 13 -1.500 -20.217 3.375 1.00 73.43 C ATOM 214 CG2 ILE A 13 0.795 -19.165 2.913 1.00 75.32 C ATOM 215 CD1 ILE A 13 -1.026 -20.965 4.611 1.00 25.14 C ATOM 216 H ILE A 13 -1.900 -21.090 0.583 1.00 37.84 H ATOM 217 HA ILE A 13 -1.656 -18.402 1.394 1.00 54.22 H ATOM 218 HB ILE A 13 -0.010 -20.900 1.954 1.00 45.54 H ATOM 219 HG12 ILE A 13 -1.916 -19.278 3.713 1.00 37.84 H ATOM 220 HG13 ILE A 13 -2.292 -20.805 2.928 1.00 37.84 H ATOM 221 HG21 ILE A 13 1.189 -19.707 3.764 1.00 37.84 H ATOM 222 HG22 ILE A 13 0.469 -18.186 3.232 1.00 37.84 H ATOM 223 HG23 ILE A 13 1.575 -19.058 2.172 1.00 37.84 H ATOM 224 HD11 ILE A 13 -0.260 -20.392 5.116 1.00 37.84 H ATOM 225 HD12 ILE A 13 -0.625 -21.929 4.322 1.00 37.84 H ATOM 226 HD13 ILE A 13 -1.860 -21.112 5.280 1.00 37.84 H ATOM 227 N GLY A 14 0.548 -19.424 -0.844 1.00 60.43 N ATOM 228 CA GLY A 14 1.478 -18.963 -1.879 1.00 74.43 C ATOM 229 C GLY A 14 0.897 -17.825 -2.727 1.00 23.32 C ATOM 230 O GLY A 14 1.573 -16.820 -2.982 1.00 21.41 O ATOM 231 H GLY A 14 0.248 -20.356 -0.855 1.00 37.84 H ATOM 232 HA2 GLY A 14 2.392 -18.630 -1.404 1.00 37.84 H ATOM 233 HA3 GLY A 14 1.711 -19.799 -2.526 1.00 37.84 H ATOM 234 N ILE A 15 -0.390 -17.973 -3.117 1.00 23.41 N ATOM 235 CA ILE A 15 -1.122 -16.967 -3.907 1.00 22.22 C ATOM 236 C ILE A 15 -1.419 -15.710 -3.065 1.00 31.24 C ATOM 237 O ILE A 15 -1.215 -14.599 -3.543 1.00 74.02 O ATOM 238 CB ILE A 15 -2.464 -17.586 -4.450 1.00 34.12 C ATOM 239 CG1 ILE A 15 -2.167 -18.901 -5.261 1.00 31.22 C ATOM 240 CG2 ILE A 15 -3.277 -16.565 -5.305 1.00 41.24 C ATOM 241 CD1 ILE A 15 -3.310 -19.891 -5.273 1.00 44.21 C ATOM 242 H ILE A 15 -0.876 -18.795 -2.861 1.00 37.84 H ATOM 243 HA ILE A 15 -0.503 -16.682 -4.750 1.00 52.50 H ATOM 244 HB ILE A 15 -3.073 -17.845 -3.583 1.00 4.40 H ATOM 245 HG12 ILE A 15 -1.935 -18.661 -6.291 1.00 37.84 H ATOM 246 HG13 ILE A 15 -1.318 -19.408 -4.824 1.00 37.84 H ATOM 247 HG21 ILE A 15 -3.520 -15.697 -4.707 1.00 37.84 H ATOM 248 HG22 ILE A 15 -4.197 -17.022 -5.650 1.00 37.84 H ATOM 249 HG23 ILE A 15 -2.693 -16.255 -6.162 1.00 37.84 H ATOM 250 HD11 ILE A 15 -3.489 -20.223 -4.258 1.00 37.84 H ATOM 251 HD12 ILE A 15 -3.041 -20.741 -5.881 1.00 37.84 H ATOM 252 HD13 ILE A 15 -4.201 -19.426 -5.672 1.00 37.84 H ATOM 253 N LEU A 16 -1.866 -15.914 -1.802 1.00 15.04 N ATOM 254 CA LEU A 16 -2.237 -14.813 -0.881 1.00 11.52 C ATOM 255 C LEU A 16 -1.060 -13.847 -0.670 1.00 51.52 C ATOM 256 O LEU A 16 -1.246 -12.640 -0.664 1.00 33.02 O ATOM 257 CB LEU A 16 -2.705 -15.339 0.513 1.00 10.44 C ATOM 258 CG LEU A 16 -3.850 -16.405 0.539 1.00 23.11 C ATOM 259 CD1 LEU A 16 -4.391 -16.647 1.971 1.00 42.14 C ATOM 260 CD2 LEU A 16 -4.979 -16.068 -0.455 1.00 64.44 C ATOM 261 H LEU A 16 -1.946 -16.830 -1.481 1.00 37.84 H ATOM 262 HA LEU A 16 -3.057 -14.268 -1.341 1.00 52.23 H ATOM 263 HB2 LEU A 16 -1.840 -15.772 1.011 1.00 37.84 H ATOM 264 HB3 LEU A 16 -3.029 -14.483 1.097 1.00 37.84 H ATOM 265 HG LEU A 16 -3.428 -17.348 0.221 1.00 22.13 H ATOM 266 HD11 LEU A 16 -3.584 -16.974 2.618 1.00 37.84 H ATOM 267 HD12 LEU A 16 -5.152 -17.416 1.951 1.00 37.84 H ATOM 268 HD13 LEU A 16 -4.817 -15.735 2.368 1.00 37.84 H ATOM 269 HD21 LEU A 16 -5.377 -15.084 -0.248 1.00 37.84 H ATOM 270 HD22 LEU A 16 -5.772 -16.802 -0.374 1.00 37.84 H ATOM 271 HD23 LEU A 16 -4.584 -16.092 -1.465 1.00 37.84 H ATOM 272 N ALA A 17 0.148 -14.409 -0.517 1.00 31.21 N ATOM 273 CA ALA A 17 1.380 -13.620 -0.336 1.00 34.01 C ATOM 274 C ALA A 17 1.767 -12.899 -1.646 1.00 60.33 C ATOM 275 O ALA A 17 1.955 -11.679 -1.674 1.00 52.53 O ATOM 276 CB ALA A 17 2.521 -14.524 0.148 1.00 3.52 C ATOM 277 H ALA A 17 0.212 -15.387 -0.539 1.00 37.84 H ATOM 278 HA ALA A 17 1.192 -12.875 0.437 1.00 11.31 H ATOM 279 HB1 ALA A 17 2.228 -15.011 1.070 1.00 37.84 H ATOM 280 HB2 ALA A 17 3.409 -13.931 0.325 1.00 37.84 H ATOM 281 HB3 ALA A 17 2.735 -15.279 -0.598 1.00 37.84 H ATOM 282 N ALA A 18 1.821 -13.671 -2.734 1.00 73.22 N ATOM 283 CA ALA A 18 2.228 -13.182 -4.068 1.00 71.41 C ATOM 284 C ALA A 18 1.301 -12.071 -4.625 1.00 11.03 C ATOM 285 O ALA A 18 1.712 -11.325 -5.521 1.00 41.22 O ATOM 286 CB ALA A 18 2.326 -14.354 -5.059 1.00 23.20 C ATOM 287 H ALA A 18 1.584 -14.610 -2.635 1.00 37.84 H ATOM 288 HA ALA A 18 3.218 -12.759 -3.950 1.00 72.31 H ATOM 289 HB1 ALA A 18 1.341 -14.787 -5.207 1.00 37.84 H ATOM 290 HB2 ALA A 18 2.989 -15.114 -4.667 1.00 37.84 H ATOM 291 HB3 ALA A 18 2.706 -14.005 -6.009 1.00 37.84 H ATOM 292 N ILE A 19 0.049 -11.978 -4.123 1.00 44.32 N ATOM 293 CA ILE A 19 -0.862 -10.860 -4.459 1.00 51.13 C ATOM 294 C ILE A 19 -0.787 -9.727 -3.415 1.00 3.12 C ATOM 295 O ILE A 19 -0.778 -8.561 -3.785 1.00 4.23 O ATOM 296 CB ILE A 19 -2.351 -11.330 -4.723 1.00 51.04 C ATOM 297 CG1 ILE A 19 -3.028 -12.024 -3.487 1.00 71.34 C ATOM 298 CG2 ILE A 19 -2.411 -12.241 -5.975 1.00 72.01 C ATOM 299 CD1 ILE A 19 -3.718 -11.072 -2.534 1.00 23.31 C ATOM 300 H ILE A 19 -0.268 -12.682 -3.520 1.00 37.84 H ATOM 301 HA ILE A 19 -0.514 -10.432 -5.389 1.00 20.13 H ATOM 302 HB ILE A 19 -2.916 -10.436 -4.959 1.00 44.03 H ATOM 303 HG12 ILE A 19 -3.777 -12.728 -3.825 1.00 37.84 H ATOM 304 HG13 ILE A 19 -2.273 -12.564 -2.921 1.00 37.84 H ATOM 305 HG21 ILE A 19 -1.813 -13.127 -5.810 1.00 37.84 H ATOM 306 HG22 ILE A 19 -2.028 -11.705 -6.832 1.00 37.84 H ATOM 307 HG23 ILE A 19 -3.437 -12.534 -6.170 1.00 37.84 H ATOM 308 HD11 ILE A 19 -4.570 -10.620 -3.026 1.00 37.84 H ATOM 309 HD12 ILE A 19 -3.020 -10.299 -2.246 1.00 37.84 H ATOM 310 HD13 ILE A 19 -4.047 -11.608 -1.659 1.00 37.84 H ATOM 311 N ALA A 20 -0.676 -10.081 -2.121 1.00 3.54 N ATOM 312 CA ALA A 20 -0.780 -9.107 -1.005 1.00 62.11 C ATOM 313 C ALA A 20 0.414 -8.157 -0.948 1.00 31.11 C ATOM 314 O ALA A 20 0.220 -6.948 -0.923 1.00 25.42 O ATOM 315 CB ALA A 20 -0.963 -9.810 0.348 1.00 62.51 C ATOM 316 H ALA A 20 -0.513 -11.022 -1.913 1.00 37.84 H ATOM 317 HA ALA A 20 -1.677 -8.519 -1.181 1.00 60.32 H ATOM 318 HB1 ALA A 20 -1.131 -9.080 1.135 1.00 37.84 H ATOM 319 HB2 ALA A 20 -0.083 -10.393 0.581 1.00 37.84 H ATOM 320 HB3 ALA A 20 -1.820 -10.470 0.293 1.00 37.84 H ATOM 321 N ILE A 21 1.635 -8.720 -0.929 1.00 71.15 N ATOM 322 CA ILE A 21 2.881 -7.924 -0.803 1.00 24.15 C ATOM 323 C ILE A 21 2.985 -6.806 -1.897 1.00 64.00 C ATOM 324 O ILE A 21 3.129 -5.652 -1.528 1.00 21.43 O ATOM 325 CB ILE A 21 4.196 -8.825 -0.748 1.00 35.04 C ATOM 326 CG1 ILE A 21 4.342 -9.568 0.630 1.00 73.12 C ATOM 327 CG2 ILE A 21 5.466 -7.995 -1.064 1.00 73.01 C ATOM 328 CD1 ILE A 21 3.369 -10.707 0.874 1.00 32.45 C ATOM 329 H ILE A 21 1.703 -9.692 -1.003 1.00 37.84 H ATOM 330 HA ILE A 21 2.804 -7.417 0.155 1.00 73.44 H ATOM 331 HB ILE A 21 4.103 -9.573 -1.532 1.00 45.34 H ATOM 332 HG12 ILE A 21 5.336 -9.984 0.709 1.00 37.84 H ATOM 333 HG13 ILE A 21 4.201 -8.850 1.430 1.00 37.84 H ATOM 334 HG21 ILE A 21 5.584 -7.209 -0.328 1.00 37.84 H ATOM 335 HG22 ILE A 21 5.368 -7.544 -2.046 1.00 37.84 H ATOM 336 HG23 ILE A 21 6.342 -8.636 -1.058 1.00 37.84 H ATOM 337 HD11 ILE A 21 3.460 -11.443 0.074 1.00 37.84 H ATOM 338 HD12 ILE A 21 2.360 -10.326 0.892 1.00 37.84 H ATOM 339 HD13 ILE A 21 3.595 -11.176 1.821 1.00 37.84 H ATOM 340 N PRO A 22 2.891 -7.102 -3.243 1.00 70.30 N ATOM 341 CA PRO A 22 2.919 -6.033 -4.295 1.00 22.20 C ATOM 342 C PRO A 22 1.725 -5.043 -4.209 1.00 54.14 C ATOM 343 O PRO A 22 1.899 -3.835 -4.369 1.00 60.34 O ATOM 344 CB PRO A 22 2.843 -6.821 -5.621 1.00 55.24 C ATOM 345 CG PRO A 22 2.264 -8.152 -5.243 1.00 74.15 C ATOM 346 CD PRO A 22 2.790 -8.451 -3.863 1.00 33.30 C ATOM 347 HA PRO A 22 3.845 -5.473 -4.258 1.00 54.12 H ATOM 348 HB2 PRO A 22 2.201 -6.298 -6.322 1.00 37.84 H ATOM 349 HB3 PRO A 22 3.833 -6.923 -6.052 1.00 37.84 H ATOM 350 HG2 PRO A 22 1.177 -8.094 -5.217 1.00 37.84 H ATOM 351 HG3 PRO A 22 2.575 -8.918 -5.945 1.00 37.84 H ATOM 352 HD2 PRO A 22 2.101 -9.084 -3.318 1.00 37.84 H ATOM 353 HD3 PRO A 22 3.769 -8.927 -3.917 1.00 37.84 H ATOM 354 N GLN A 23 0.524 -5.594 -3.977 1.00 75.51 N ATOM 355 CA GLN A 23 -0.752 -4.832 -3.959 1.00 12.51 C ATOM 356 C GLN A 23 -0.752 -3.785 -2.835 1.00 74.24 C ATOM 357 O GLN A 23 -1.156 -2.634 -3.023 1.00 22.44 O ATOM 358 CB GLN A 23 -1.934 -5.815 -3.754 1.00 33.44 C ATOM 359 CG GLN A 23 -3.338 -5.174 -3.666 1.00 5.24 C ATOM 360 CD GLN A 23 -4.423 -6.142 -3.181 1.00 30.44 C ATOM 361 OE1 GLN A 23 -5.570 -6.064 -3.603 1.00 43.40 O ATOM 362 NE2 GLN A 23 -4.083 -7.014 -2.245 1.00 15.24 N ATOM 363 H GLN A 23 0.497 -6.560 -3.786 1.00 37.84 H ATOM 364 HA GLN A 23 -0.859 -4.331 -4.913 1.00 35.04 H ATOM 365 HB2 GLN A 23 -1.941 -6.521 -4.582 1.00 37.84 H ATOM 366 HB3 GLN A 23 -1.761 -6.378 -2.838 1.00 37.84 H ATOM 367 HG2 GLN A 23 -3.301 -4.340 -2.975 1.00 37.84 H ATOM 368 HG3 GLN A 23 -3.617 -4.805 -4.647 1.00 37.84 H ATOM 369 HE21 GLN A 23 -3.164 -7.000 -1.901 1.00 37.84 H ATOM 370 HE22 GLN A 23 -4.767 -7.637 -1.930 1.00 37.84 H ATOM 371 N PHE A 24 -0.248 -4.219 -1.684 1.00 4.24 N ATOM 372 CA PHE A 24 -0.251 -3.419 -0.437 1.00 72.33 C ATOM 373 C PHE A 24 1.029 -2.581 -0.314 1.00 15.44 C ATOM 374 O PHE A 24 1.017 -1.553 0.359 1.00 3.31 O ATOM 375 CB PHE A 24 -0.442 -4.313 0.815 1.00 65.42 C ATOM 376 CG PHE A 24 -1.874 -4.832 1.022 1.00 0.53 C ATOM 377 CD1 PHE A 24 -2.923 -3.939 1.266 1.00 61.31 C ATOM 378 CD2 PHE A 24 -2.176 -6.197 0.986 1.00 0.35 C ATOM 379 CE1 PHE A 24 -4.215 -4.396 1.468 1.00 30.51 C ATOM 380 CE2 PHE A 24 -3.466 -6.650 1.186 1.00 22.11 C ATOM 381 CZ PHE A 24 -4.488 -5.750 1.425 1.00 60.13 C ATOM 382 H PHE A 24 0.196 -5.101 -1.690 1.00 37.84 H ATOM 383 HA PHE A 24 -1.093 -2.731 -0.492 1.00 33.44 H ATOM 384 HB2 PHE A 24 0.222 -5.165 0.731 1.00 37.84 H ATOM 385 HB3 PHE A 24 -0.167 -3.748 1.701 1.00 37.84 H ATOM 386 HD1 PHE A 24 -2.721 -2.874 1.300 1.00 3.43 H ATOM 387 HD2 PHE A 24 -1.383 -6.912 0.799 1.00 75.42 H ATOM 388 HE1 PHE A 24 -5.014 -3.691 1.658 1.00 11.52 H ATOM 389 HE2 PHE A 24 -3.678 -7.712 1.152 1.00 24.41 H ATOM 390 HZ PHE A 24 -5.499 -6.108 1.581 1.00 74.14 H ATOM 391 N SER A 25 2.135 -3.021 -0.950 1.00 3.32 N ATOM 392 CA SER A 25 3.351 -2.187 -1.075 1.00 50.34 C ATOM 393 C SER A 25 3.013 -0.953 -1.908 1.00 51.30 C ATOM 394 O SER A 25 3.068 0.157 -1.410 1.00 32.55 O ATOM 395 CB SER A 25 4.532 -2.954 -1.716 1.00 52.45 C ATOM 396 OG SER A 25 5.683 -2.128 -1.866 1.00 4.15 O ATOM 397 H SER A 25 2.134 -3.916 -1.338 1.00 37.84 H ATOM 398 HA SER A 25 3.636 -1.867 -0.074 1.00 63.34 H ATOM 399 HB2 SER A 25 4.796 -3.795 -1.086 1.00 37.84 H ATOM 400 HB3 SER A 25 4.239 -3.319 -2.691 1.00 37.84 H ATOM 401 HG SER A 25 5.777 -1.558 -1.094 1.00 60.23 H ATOM 402 N ALA A 26 2.562 -1.189 -3.154 1.00 21.43 N ATOM 403 CA ALA A 26 2.128 -0.127 -4.088 1.00 65.02 C ATOM 404 C ALA A 26 1.016 0.775 -3.502 1.00 3.11 C ATOM 405 O ALA A 26 0.974 1.959 -3.807 1.00 4.35 O ATOM 406 CB ALA A 26 1.654 -0.749 -5.412 1.00 72.13 C ATOM 407 H ALA A 26 2.526 -2.115 -3.461 1.00 37.84 H ATOM 408 HA ALA A 26 2.996 0.491 -4.306 1.00 14.11 H ATOM 409 HB1 ALA A 26 0.780 -1.364 -5.237 1.00 37.84 H ATOM 410 HB2 ALA A 26 2.443 -1.367 -5.828 1.00 37.84 H ATOM 411 HB3 ALA A 26 1.408 0.030 -6.122 1.00 37.84 H ATOM 412 N TYR A 27 0.133 0.199 -2.653 1.00 41.34 N ATOM 413 CA TYR A 27 -0.990 0.940 -2.022 1.00 52.21 C ATOM 414 C TYR A 27 -0.494 1.906 -0.918 1.00 33.22 C ATOM 415 O TYR A 27 -0.861 3.081 -0.885 1.00 32.35 O ATOM 416 CB TYR A 27 -2.005 -0.059 -1.414 1.00 54.04 C ATOM 417 CG TYR A 27 -3.282 0.580 -0.829 1.00 3.23 C ATOM 418 CD1 TYR A 27 -4.013 1.537 -1.554 1.00 31.11 C ATOM 419 CD2 TYR A 27 -3.758 0.236 0.442 1.00 53.15 C ATOM 420 CE1 TYR A 27 -5.156 2.114 -1.031 1.00 50.30 C ATOM 421 CE2 TYR A 27 -4.905 0.815 0.961 1.00 32.14 C ATOM 422 CZ TYR A 27 -5.597 1.754 0.223 1.00 62.43 C ATOM 423 OH TYR A 27 -6.737 2.337 0.739 1.00 11.25 O ATOM 424 H TYR A 27 0.239 -0.757 -2.446 1.00 37.84 H ATOM 425 HA TYR A 27 -1.488 1.516 -2.798 1.00 24.44 H ATOM 426 HB2 TYR A 27 -2.309 -0.761 -2.181 1.00 37.84 H ATOM 427 HB3 TYR A 27 -1.502 -0.605 -0.622 1.00 37.84 H ATOM 428 HD1 TYR A 27 -3.674 1.828 -2.542 1.00 23.51 H ATOM 429 HD2 TYR A 27 -3.220 -0.500 1.028 1.00 74.21 H ATOM 430 HE1 TYR A 27 -5.700 2.851 -1.611 1.00 61.22 H ATOM 431 HE2 TYR A 27 -5.248 0.534 1.947 1.00 61.11 H ATOM 432 HH TYR A 27 -7.426 2.329 0.063 1.00 51.44 H ATOM 433 N ARG A 28 0.338 1.379 -0.014 1.00 62.15 N ATOM 434 CA ARG A 28 0.862 2.135 1.146 1.00 51.21 C ATOM 435 C ARG A 28 2.066 3.023 0.751 1.00 22.15 C ATOM 436 O ARG A 28 2.423 3.954 1.483 1.00 41.32 O ATOM 437 CB ARG A 28 1.220 1.138 2.285 1.00 61.42 C ATOM 438 CG ARG A 28 0.010 0.294 2.766 1.00 52.21 C ATOM 439 CD ARG A 28 0.390 -0.861 3.718 1.00 24.12 C ATOM 440 NE ARG A 28 0.919 -0.397 5.009 1.00 24.51 N ATOM 441 CZ ARG A 28 1.210 -1.176 6.035 1.00 62.54 C ATOM 442 NH1 ARG A 28 1.051 -2.464 5.977 1.00 41.10 N ATOM 443 NH2 ARG A 28 1.648 -0.659 7.125 1.00 41.12 N ATOM 444 H ARG A 28 0.623 0.448 -0.130 1.00 37.84 H ATOM 445 HA ARG A 28 0.067 2.789 1.495 1.00 63.41 H ATOM 446 HB2 ARG A 28 1.988 0.462 1.923 1.00 37.84 H ATOM 447 HB3 ARG A 28 1.611 1.689 3.136 1.00 37.84 H ATOM 448 HG2 ARG A 28 -0.687 0.945 3.281 1.00 37.84 H ATOM 449 HG3 ARG A 28 -0.486 -0.124 1.893 1.00 37.84 H ATOM 450 HD2 ARG A 28 -0.497 -1.463 3.899 1.00 37.84 H ATOM 451 HD3 ARG A 28 1.136 -1.478 3.230 1.00 37.84 H ATOM 452 HE ARG A 28 1.058 0.566 5.118 1.00 74.04 H ATOM 453 HH11 ARG A 28 0.705 -2.891 5.150 1.00 37.84 H ATOM 454 HH12 ARG A 28 1.273 -3.027 6.773 1.00 37.84 H ATOM 455 HH21 ARG A 28 1.768 0.329 7.194 1.00 37.84 H ATOM 456 HH22 ARG A 28 1.874 -1.244 7.901 1.00 37.84 H ATOM 457 N VAL A 29 2.667 2.748 -0.427 1.00 74.42 N ATOM 458 CA VAL A 29 3.772 3.583 -0.981 1.00 15.52 C ATOM 459 C VAL A 29 3.213 4.711 -1.873 1.00 23.11 C ATOM 460 O VAL A 29 3.777 5.803 -1.916 1.00 12.22 O ATOM 461 CB VAL A 29 4.863 2.730 -1.747 1.00 63.23 C ATOM 462 CG1 VAL A 29 5.900 3.616 -2.487 1.00 22.12 C ATOM 463 CG2 VAL A 29 5.586 1.775 -0.766 1.00 53.31 C ATOM 464 H VAL A 29 2.346 1.967 -0.944 1.00 37.84 H ATOM 465 HA VAL A 29 4.261 4.060 -0.140 1.00 71.41 H ATOM 466 HB VAL A 29 4.350 2.124 -2.491 1.00 74.23 H ATOM 467 HG11 VAL A 29 5.394 4.233 -3.216 1.00 37.84 H ATOM 468 HG12 VAL A 29 6.626 2.991 -2.995 1.00 37.84 H ATOM 469 HG13 VAL A 29 6.411 4.253 -1.776 1.00 37.84 H ATOM 470 HG21 VAL A 29 6.317 1.178 -1.301 1.00 37.84 H ATOM 471 HG22 VAL A 29 4.861 1.115 -0.307 1.00 37.84 H ATOM 472 HG23 VAL A 29 6.086 2.346 0.005 1.00 37.84 H ATOM 473 N LYS A 30 2.086 4.460 -2.565 1.00 65.03 N ATOM 474 CA LYS A 30 1.353 5.542 -3.277 1.00 31.24 C ATOM 475 C LYS A 30 0.611 6.420 -2.245 1.00 72.43 C ATOM 476 O LYS A 30 0.283 7.563 -2.531 1.00 30.02 O ATOM 477 CB LYS A 30 0.346 4.996 -4.334 1.00 11.44 C ATOM 478 CG LYS A 30 -0.989 4.490 -3.748 1.00 15.05 C ATOM 479 CD LYS A 30 -1.916 3.822 -4.781 1.00 61.35 C ATOM 480 CE LYS A 30 -2.375 4.780 -5.890 1.00 62.42 C ATOM 481 NZ LYS A 30 -3.310 4.114 -6.833 1.00 34.43 N ATOM 482 H LYS A 30 1.746 3.545 -2.595 1.00 37.84 H ATOM 483 HA LYS A 30 2.093 6.164 -3.786 1.00 3.44 H ATOM 484 HB2 LYS A 30 0.128 5.783 -5.050 1.00 37.84 H ATOM 485 HB3 LYS A 30 0.819 4.176 -4.864 1.00 37.84 H ATOM 486 HG2 LYS A 30 -0.772 3.771 -2.967 1.00 37.84 H ATOM 487 HG3 LYS A 30 -1.509 5.337 -3.303 1.00 37.84 H ATOM 488 HD2 LYS A 30 -1.389 2.988 -5.231 1.00 37.84 H ATOM 489 HD3 LYS A 30 -2.793 3.440 -4.265 1.00 37.84 H ATOM 490 HE2 LYS A 30 -2.878 5.627 -5.446 1.00 37.84 H ATOM 491 HE3 LYS A 30 -1.510 5.125 -6.445 1.00 37.84 H ATOM 492 HZ1 LYS A 30 -2.850 3.294 -7.271 1.00 37.84 H ATOM 493 HZ2 LYS A 30 -3.603 4.775 -7.580 1.00 37.84 H ATOM 494 HZ3 LYS A 30 -4.155 3.787 -6.325 1.00 37.84 H ATOM 495 N ALA A 31 0.317 5.842 -1.051 1.00 63.15 N ATOM 496 CA ALA A 31 -0.230 6.602 0.093 1.00 63.00 C ATOM 497 C ALA A 31 0.860 7.488 0.706 1.00 23.21 C ATOM 498 O ALA A 31 0.586 8.603 1.149 1.00 20.44 O ATOM 499 CB ALA A 31 -0.805 5.659 1.154 1.00 23.35 C ATOM 500 H ALA A 31 0.471 4.876 -0.941 1.00 37.84 H ATOM 501 HA ALA A 31 -1.037 7.233 -0.271 1.00 45.02 H ATOM 502 HB1 ALA A 31 -1.586 5.056 0.716 1.00 37.84 H ATOM 503 HB2 ALA A 31 -1.218 6.241 1.971 1.00 37.84 H ATOM 504 HB3 ALA A 31 -0.024 5.014 1.534 1.00 37.84 H ATOM 505 N TYR A 32 2.100 6.960 0.725 1.00 24.23 N ATOM 506 CA TYR A 32 3.304 7.725 1.110 1.00 1.23 C ATOM 507 C TYR A 32 3.489 8.923 0.168 1.00 23.42 C ATOM 508 O TYR A 32 3.524 10.054 0.611 1.00 30.44 O ATOM 509 CB TYR A 32 4.557 6.798 1.101 1.00 64.20 C ATOM 510 CG TYR A 32 5.898 7.508 1.371 1.00 3.51 C ATOM 511 CD1 TYR A 32 6.238 7.946 2.654 1.00 32.41 C ATOM 512 CD2 TYR A 32 6.823 7.751 0.342 1.00 22.32 C ATOM 513 CE1 TYR A 32 7.442 8.583 2.904 1.00 41.15 C ATOM 514 CE2 TYR A 32 8.026 8.387 0.591 1.00 14.30 C ATOM 515 CZ TYR A 32 8.329 8.805 1.869 1.00 54.45 C ATOM 516 OH TYR A 32 9.531 9.436 2.117 1.00 15.01 O ATOM 517 H TYR A 32 2.209 6.024 0.463 1.00 37.84 H ATOM 518 HA TYR A 32 3.150 8.096 2.108 1.00 24.52 H ATOM 519 HB2 TYR A 32 4.430 6.034 1.859 1.00 37.84 H ATOM 520 HB3 TYR A 32 4.624 6.309 0.135 1.00 37.84 H ATOM 521 HD1 TYR A 32 5.549 7.777 3.468 1.00 74.41 H ATOM 522 HD2 TYR A 32 6.591 7.426 -0.666 1.00 73.13 H ATOM 523 HE1 TYR A 32 7.678 8.912 3.910 1.00 51.14 H ATOM 524 HE2 TYR A 32 8.722 8.562 -0.223 1.00 60.14 H ATOM 525 HH TYR A 32 9.960 9.012 2.869 1.00 64.42 H ATOM 526 N ASN A 33 3.566 8.628 -1.130 1.00 35.15 N ATOM 527 CA ASN A 33 3.701 9.630 -2.211 1.00 21.41 C ATOM 528 C ASN A 33 2.578 10.694 -2.182 1.00 41.12 C ATOM 529 O ASN A 33 2.856 11.892 -2.139 1.00 22.13 O ATOM 530 CB ASN A 33 3.706 8.919 -3.595 1.00 34.34 C ATOM 531 CG ASN A 33 4.979 8.105 -3.885 1.00 45.20 C ATOM 532 OD1 ASN A 33 5.660 7.625 -2.982 1.00 71.11 O ATOM 533 ND2 ASN A 33 5.313 7.932 -5.151 1.00 61.12 N ATOM 534 H ASN A 33 3.540 7.694 -1.368 1.00 37.84 H ATOM 535 HA ASN A 33 4.645 10.128 -2.075 1.00 24.10 H ATOM 536 HB2 ASN A 33 2.863 8.244 -3.643 1.00 37.84 H ATOM 537 HB3 ASN A 33 3.595 9.667 -4.375 1.00 37.84 H ATOM 538 HD21 ASN A 33 4.739 8.327 -5.842 1.00 37.84 H ATOM 539 HD22 ASN A 33 6.121 7.414 -5.351 1.00 37.84 H ATOM 540 N SER A 34 1.317 10.229 -2.184 1.00 55.15 N ATOM 541 CA SER A 34 0.125 11.119 -2.293 1.00 20.33 C ATOM 542 C SER A 34 -0.036 12.014 -1.051 1.00 43.42 C ATOM 543 O SER A 34 -0.150 13.237 -1.178 1.00 51.33 O ATOM 544 CB SER A 34 -1.172 10.301 -2.516 1.00 62.22 C ATOM 545 OG SER A 34 -2.293 11.150 -2.721 1.00 25.30 O ATOM 546 H SER A 34 1.182 9.259 -2.100 1.00 37.84 H ATOM 547 HA SER A 34 0.275 11.759 -3.158 1.00 23.33 H ATOM 548 HB2 SER A 34 -1.056 9.680 -3.388 1.00 37.84 H ATOM 549 HB3 SER A 34 -1.359 9.668 -1.656 1.00 37.84 H ATOM 550 HG SER A 34 -3.039 10.630 -3.046 1.00 52.40 H ATOM 551 N ALA A 35 -0.034 11.390 0.145 1.00 25.33 N ATOM 552 CA ALA A 35 -0.165 12.119 1.421 1.00 15.42 C ATOM 553 C ALA A 35 1.022 13.063 1.664 1.00 31.50 C ATOM 554 O ALA A 35 0.809 14.186 2.074 1.00 14.34 O ATOM 555 CB ALA A 35 -0.324 11.162 2.610 1.00 62.32 C ATOM 556 H ALA A 35 0.052 10.416 0.167 1.00 37.84 H ATOM 557 HA ALA A 35 -1.074 12.712 1.357 1.00 15.42 H ATOM 558 HB1 ALA A 35 -0.474 11.731 3.518 1.00 37.84 H ATOM 559 HB2 ALA A 35 0.568 10.556 2.712 1.00 37.84 H ATOM 560 HB3 ALA A 35 -1.177 10.516 2.445 1.00 37.84 H ATOM 561 N ALA A 36 2.266 12.602 1.377 1.00 41.15 N ATOM 562 CA ALA A 36 3.493 13.422 1.619 1.00 11.44 C ATOM 563 C ALA A 36 3.546 14.667 0.703 1.00 54.23 C ATOM 564 O ALA A 36 3.784 15.787 1.171 1.00 62.43 O ATOM 565 CB ALA A 36 4.769 12.583 1.439 1.00 64.04 C ATOM 566 H ALA A 36 2.354 11.692 0.978 1.00 37.84 H ATOM 567 HA ALA A 36 3.461 13.758 2.657 1.00 25.52 H ATOM 568 HB1 ALA A 36 4.742 11.738 2.116 1.00 37.84 H ATOM 569 HB2 ALA A 36 5.646 13.182 1.650 1.00 37.84 H ATOM 570 HB3 ALA A 36 4.821 12.210 0.420 1.00 37.84 H ATOM 571 N SER A 37 3.310 14.448 -0.605 1.00 74.32 N ATOM 572 CA SER A 37 3.314 15.525 -1.624 1.00 21.24 C ATOM 573 C SER A 37 2.200 16.556 -1.364 1.00 22.55 C ATOM 574 O SER A 37 2.458 17.754 -1.319 1.00 21.10 O ATOM 575 CB SER A 37 3.174 14.935 -3.046 1.00 14.01 C ATOM 576 OG SER A 37 4.275 14.097 -3.360 1.00 73.11 O ATOM 577 H SER A 37 3.126 13.529 -0.896 1.00 37.84 H ATOM 578 HA SER A 37 4.270 16.033 -1.557 1.00 50.34 H ATOM 579 HB2 SER A 37 2.265 14.349 -3.116 1.00 37.84 H ATOM 580 HB3 SER A 37 3.136 15.736 -3.773 1.00 37.84 H ATOM 581 HG SER A 37 3.999 13.174 -3.324 1.00 11.23 H ATOM 582 N SER A 38 0.966 16.073 -1.150 1.00 63.12 N ATOM 583 CA SER A 38 -0.214 16.951 -0.936 1.00 0.14 C ATOM 584 C SER A 38 -0.197 17.624 0.440 1.00 54.33 C ATOM 585 O SER A 38 -0.764 18.702 0.592 1.00 53.32 O ATOM 586 CB SER A 38 -1.528 16.166 -1.140 1.00 30.44 C ATOM 587 OG SER A 38 -2.673 16.987 -0.946 1.00 10.42 O ATOM 588 H SER A 38 0.842 15.104 -1.128 1.00 37.84 H ATOM 589 HA SER A 38 -0.165 17.744 -1.668 1.00 1.04 H ATOM 590 HB2 SER A 38 -1.562 15.769 -2.144 1.00 37.84 H ATOM 591 HB3 SER A 38 -1.572 15.346 -0.434 1.00 37.84 H ATOM 592 HG SER A 38 -2.971 17.341 -1.794 1.00 13.02 H ATOM 593 N ASP A 39 0.460 16.994 1.429 1.00 25.31 N ATOM 594 CA ASP A 39 0.709 17.617 2.750 1.00 11.24 C ATOM 595 C ASP A 39 1.594 18.877 2.616 1.00 1.21 C ATOM 596 O ASP A 39 1.247 19.931 3.139 1.00 32.20 O ATOM 597 CB ASP A 39 1.396 16.610 3.698 1.00 14.24 C ATOM 598 CG ASP A 39 1.599 17.130 5.128 1.00 33.12 C ATOM 599 OD1 ASP A 39 0.631 17.122 5.915 1.00 64.02 O ATOM 600 OD2 ASP A 39 2.728 17.537 5.477 1.00 11.04 O ATOM 601 H ASP A 39 0.773 16.073 1.274 1.00 37.84 H ATOM 602 HA ASP A 39 -0.255 17.898 3.169 1.00 31.11 H ATOM 603 HB2 ASP A 39 0.791 15.714 3.747 1.00 37.84 H ATOM 604 HB3 ASP A 39 2.362 16.354 3.274 1.00 37.84 H ATOM 605 N LEU A 40 2.737 18.752 1.891 1.00 42.45 N ATOM 606 CA LEU A 40 3.728 19.855 1.769 1.00 21.23 C ATOM 607 C LEU A 40 3.196 20.992 0.862 1.00 72.31 C ATOM 608 O LEU A 40 3.653 22.137 0.950 1.00 64.45 O ATOM 609 CB LEU A 40 5.124 19.310 1.329 1.00 45.21 C ATOM 610 CG LEU A 40 5.282 18.728 -0.123 1.00 11.34 C ATOM 611 CD1 LEU A 40 5.587 19.826 -1.165 1.00 72.03 C ATOM 612 CD2 LEU A 40 6.348 17.610 -0.171 1.00 13.21 C ATOM 613 H LEU A 40 2.903 17.907 1.413 1.00 37.84 H ATOM 614 HA LEU A 40 3.845 20.280 2.764 1.00 34.34 H ATOM 615 HB2 LEU A 40 5.848 20.106 1.454 1.00 37.84 H ATOM 616 HB3 LEU A 40 5.385 18.527 2.033 1.00 37.84 H ATOM 617 HG LEU A 40 4.340 18.279 -0.411 1.00 31.44 H ATOM 618 HD11 LEU A 40 5.648 19.387 -2.154 1.00 37.84 H ATOM 619 HD12 LEU A 40 6.524 20.309 -0.929 1.00 37.84 H ATOM 620 HD13 LEU A 40 4.794 20.560 -1.151 1.00 37.84 H ATOM 621 HD21 LEU A 40 7.309 18.004 0.135 1.00 37.84 H ATOM 622 HD22 LEU A 40 6.421 17.220 -1.176 1.00 37.84 H ATOM 623 HD23 LEU A 40 6.060 16.810 0.498 1.00 37.84 H ATOM 624 N ARG A 41 2.220 20.652 -0.004 1.00 22.31 N ATOM 625 CA ARG A 41 1.478 21.645 -0.821 1.00 41.12 C ATOM 626 C ARG A 41 0.372 22.326 0.016 1.00 41.04 C ATOM 627 O ARG A 41 0.152 23.529 -0.109 1.00 13.02 O ATOM 628 CB ARG A 41 0.845 20.989 -2.083 1.00 3.54 C ATOM 629 CG ARG A 41 1.843 20.274 -3.017 1.00 41.30 C ATOM 630 CD ARG A 41 2.906 21.204 -3.629 1.00 75.51 C ATOM 631 NE ARG A 41 3.907 20.434 -4.385 1.00 20.10 N ATOM 632 CZ ARG A 41 4.760 20.912 -5.268 1.00 51.44 C ATOM 633 NH1 ARG A 41 4.759 22.160 -5.626 1.00 74.20 N ATOM 634 NH2 ARG A 41 5.619 20.117 -5.793 1.00 45.32 N ATOM 635 H ARG A 41 2.004 19.695 -0.094 1.00 37.84 H ATOM 636 HA ARG A 41 2.181 22.405 -1.137 1.00 4.41 H ATOM 637 HB2 ARG A 41 0.103 20.259 -1.763 1.00 37.84 H ATOM 638 HB3 ARG A 41 0.335 21.757 -2.658 1.00 37.84 H ATOM 639 HG2 ARG A 41 2.355 19.506 -2.452 1.00 37.84 H ATOM 640 HG3 ARG A 41 1.293 19.799 -3.824 1.00 37.84 H ATOM 641 HD2 ARG A 41 2.420 21.915 -4.289 1.00 37.84 H ATOM 642 HD3 ARG A 41 3.410 21.742 -2.832 1.00 37.84 H ATOM 643 HE ARG A 41 3.956 19.474 -4.194 1.00 34.21 H ATOM 644 HH11 ARG A 41 4.095 22.791 -5.234 1.00 37.84 H ATOM 645 HH12 ARG A 41 5.432 22.483 -6.293 1.00 37.84 H ATOM 646 HH21 ARG A 41 5.633 19.156 -5.529 1.00 37.84 H ATOM 647 HH22 ARG A 41 6.282 20.464 -6.460 1.00 37.84 H ATOM 648 N ASN A 42 -0.313 21.532 0.866 1.00 74.11 N ATOM 649 CA ASN A 42 -1.436 22.013 1.716 1.00 44.52 C ATOM 650 C ASN A 42 -0.962 22.996 2.824 1.00 21.03 C ATOM 651 O ASN A 42 -1.632 23.992 3.106 1.00 24.12 O ATOM 652 CB ASN A 42 -2.182 20.811 2.354 1.00 42.12 C ATOM 653 CG ASN A 42 -3.455 21.200 3.124 1.00 71.14 C ATOM 654 OD1 ASN A 42 -4.148 22.148 2.776 1.00 1.44 O ATOM 655 ND2 ASN A 42 -3.774 20.475 4.174 1.00 30.51 N ATOM 656 H ASN A 42 -0.067 20.578 0.911 1.00 37.84 H ATOM 657 HA ASN A 42 -2.130 22.538 1.064 1.00 73.34 H ATOM 658 HB2 ASN A 42 -2.461 20.117 1.570 1.00 37.84 H ATOM 659 HB3 ASN A 42 -1.504 20.306 3.034 1.00 37.84 H ATOM 660 HD21 ASN A 42 -3.188 19.729 4.418 1.00 37.84 H ATOM 661 HD22 ASN A 42 -4.580 20.717 4.668 1.00 37.84 H ATOM 662 N LEU A 43 0.190 22.706 3.458 1.00 34.32 N ATOM 663 CA LEU A 43 0.768 23.609 4.486 1.00 13.22 C ATOM 664 C LEU A 43 1.362 24.872 3.831 1.00 5.11 C ATOM 665 O LEU A 43 1.351 25.953 4.424 1.00 13.21 O ATOM 666 CB LEU A 43 1.791 22.855 5.389 1.00 52.54 C ATOM 667 CG LEU A 43 3.005 22.122 4.704 1.00 2.33 C ATOM 668 CD1 LEU A 43 4.160 23.082 4.329 1.00 13.20 C ATOM 669 CD2 LEU A 43 3.524 20.958 5.580 1.00 23.12 C ATOM 670 H LEU A 43 0.660 21.878 3.226 1.00 37.84 H ATOM 671 HA LEU A 43 -0.053 23.932 5.115 1.00 13.02 H ATOM 672 HB2 LEU A 43 2.184 23.569 6.102 1.00 37.84 H ATOM 673 HB3 LEU A 43 1.224 22.120 5.945 1.00 37.84 H ATOM 674 HG LEU A 43 2.648 21.680 3.778 1.00 71.21 H ATOM 675 HD11 LEU A 43 4.951 22.531 3.835 1.00 37.84 H ATOM 676 HD12 LEU A 43 4.555 23.553 5.220 1.00 37.84 H ATOM 677 HD13 LEU A 43 3.788 23.845 3.661 1.00 37.84 H ATOM 678 HD21 LEU A 43 4.344 20.463 5.074 1.00 37.84 H ATOM 679 HD22 LEU A 43 2.727 20.240 5.740 1.00 37.84 H ATOM 680 HD23 LEU A 43 3.865 21.332 6.533 1.00 37.84 H ATOM 681 N LYS A 44 1.837 24.716 2.579 1.00 3.13 N ATOM 682 CA LYS A 44 2.336 25.828 1.755 1.00 41.31 C ATOM 683 C LYS A 44 1.172 26.760 1.377 1.00 52.43 C ATOM 684 O LYS A 44 1.308 27.986 1.407 1.00 51.34 O ATOM 685 CB LYS A 44 2.995 25.273 0.462 1.00 31.23 C ATOM 686 CG LYS A 44 3.555 26.345 -0.502 1.00 40.50 C ATOM 687 CD LYS A 44 3.864 25.788 -1.917 1.00 23.22 C ATOM 688 CE LYS A 44 4.418 26.867 -2.869 1.00 4.42 C ATOM 689 NZ LYS A 44 3.530 28.053 -2.977 1.00 64.42 N ATOM 690 H LYS A 44 1.831 23.816 2.189 1.00 37.84 H ATOM 691 HA LYS A 44 3.076 26.374 2.332 1.00 54.13 H ATOM 692 HB2 LYS A 44 3.808 24.617 0.745 1.00 37.84 H ATOM 693 HB3 LYS A 44 2.255 24.686 -0.075 1.00 37.84 H ATOM 694 HG2 LYS A 44 2.826 27.144 -0.599 1.00 37.84 H ATOM 695 HG3 LYS A 44 4.468 26.755 -0.079 1.00 37.84 H ATOM 696 HD2 LYS A 44 4.596 24.994 -1.829 1.00 37.84 H ATOM 697 HD3 LYS A 44 2.952 25.382 -2.343 1.00 37.84 H ATOM 698 HE2 LYS A 44 5.380 27.194 -2.502 1.00 37.84 H ATOM 699 HE3 LYS A 44 4.544 26.436 -3.856 1.00 37.84 H ATOM 700 HZ1 LYS A 44 2.578 27.771 -3.285 1.00 37.84 H ATOM 701 HZ2 LYS A 44 3.920 28.732 -3.663 1.00 37.84 H ATOM 702 HZ3 LYS A 44 3.450 28.529 -2.056 1.00 37.84 H ATOM 703 N THR A 45 0.016 26.142 1.056 1.00 52.41 N ATOM 704 CA THR A 45 -1.157 26.852 0.492 1.00 70.11 C ATOM 705 C THR A 45 -1.932 27.609 1.588 1.00 43.23 C ATOM 706 O THR A 45 -2.524 28.662 1.331 1.00 54.41 O ATOM 707 CB THR A 45 -2.096 25.876 -0.317 1.00 13.40 C ATOM 708 OG1 THR A 45 -2.761 26.595 -1.366 1.00 23.12 O ATOM 709 CG2 THR A 45 -3.159 25.163 0.540 1.00 21.24 C ATOM 710 H THR A 45 -0.053 25.177 1.225 1.00 37.84 H ATOM 711 HA THR A 45 -0.770 27.585 -0.213 1.00 72.52 H ATOM 712 HB THR A 45 -1.464 25.119 -0.768 1.00 13.45 H ATOM 713 HG1 THR A 45 -2.128 26.807 -2.058 1.00 43.12 H ATOM 714 HG21 THR A 45 -3.813 25.896 0.993 1.00 37.84 H ATOM 715 HG22 THR A 45 -2.675 24.590 1.319 1.00 37.84 H ATOM 716 HG23 THR A 45 -3.746 24.498 -0.081 1.00 37.84 H ATOM 717 N ALA A 46 -1.902 27.044 2.801 1.00 32.42 N ATOM 718 CA ALA A 46 -2.416 27.689 4.024 1.00 41.01 C ATOM 719 C ALA A 46 -1.612 28.969 4.352 1.00 51.35 C ATOM 720 O ALA A 46 -2.189 30.034 4.619 1.00 43.53 O ATOM 721 CB ALA A 46 -2.360 26.688 5.196 1.00 34.23 C ATOM 722 H ALA A 46 -1.530 26.140 2.870 1.00 37.84 H ATOM 723 HA ALA A 46 -3.457 27.951 3.854 1.00 63.43 H ATOM 724 HB1 ALA A 46 -2.929 25.800 4.947 1.00 37.84 H ATOM 725 HB2 ALA A 46 -2.778 27.139 6.085 1.00 37.84 H ATOM 726 HB3 ALA A 46 -1.332 26.405 5.389 1.00 37.84 H ATOM 727 N LEU A 47 -0.269 28.850 4.294 1.00 72.12 N ATOM 728 CA LEU A 47 0.668 29.966 4.561 1.00 35.32 C ATOM 729 C LEU A 47 0.600 31.072 3.478 1.00 42.25 C ATOM 730 O LEU A 47 0.570 32.259 3.803 1.00 71.40 O ATOM 731 CB LEU A 47 2.117 29.425 4.681 1.00 72.33 C ATOM 732 CG LEU A 47 2.430 28.568 5.948 1.00 11.21 C ATOM 733 CD1 LEU A 47 3.824 27.903 5.848 1.00 73.31 C ATOM 734 CD2 LEU A 47 2.300 29.420 7.238 1.00 22.31 C ATOM 735 H LEU A 47 0.109 27.971 4.066 1.00 37.84 H ATOM 736 HA LEU A 47 0.387 30.408 5.512 1.00 34.21 H ATOM 737 HB2 LEU A 47 2.320 28.820 3.799 1.00 37.84 H ATOM 738 HB3 LEU A 47 2.805 30.268 4.670 1.00 37.84 H ATOM 739 HG LEU A 47 1.701 27.768 6.009 1.00 1.13 H ATOM 740 HD11 LEU A 47 3.862 27.260 4.976 1.00 37.84 H ATOM 741 HD12 LEU A 47 4.008 27.307 6.731 1.00 37.84 H ATOM 742 HD13 LEU A 47 4.592 28.663 5.767 1.00 37.84 H ATOM 743 HD21 LEU A 47 2.509 28.807 8.104 1.00 37.84 H ATOM 744 HD22 LEU A 47 1.291 29.810 7.318 1.00 37.84 H ATOM 745 HD23 LEU A 47 2.997 30.247 7.209 1.00 37.84 H ATOM 746 N GLU A 48 0.549 30.680 2.191 1.00 43.13 N ATOM 747 CA GLU A 48 0.564 31.651 1.070 1.00 21.23 C ATOM 748 C GLU A 48 -0.773 32.418 0.971 1.00 33.12 C ATOM 749 O GLU A 48 -0.797 33.550 0.498 1.00 1.33 O ATOM 750 CB GLU A 48 0.920 30.960 -0.270 1.00 30.42 C ATOM 751 CG GLU A 48 -0.158 30.051 -0.875 1.00 11.33 C ATOM 752 CD GLU A 48 0.359 29.236 -2.075 1.00 3.21 C ATOM 753 OE1 GLU A 48 0.975 28.174 -1.858 1.00 10.14 O ATOM 754 OE2 GLU A 48 0.167 29.657 -3.235 1.00 23.12 O ATOM 755 H GLU A 48 0.489 29.726 1.990 1.00 37.84 H ATOM 756 HA GLU A 48 1.343 32.377 1.293 1.00 0.11 H ATOM 757 HB2 GLU A 48 1.144 31.727 -0.998 1.00 37.84 H ATOM 758 HB3 GLU A 48 1.816 30.365 -0.117 1.00 37.84 H ATOM 759 HG2 GLU A 48 -0.508 29.366 -0.107 1.00 37.84 H ATOM 760 HG3 GLU A 48 -0.991 30.663 -1.196 1.00 37.84 H ATOM 761 N SER A 49 -1.875 31.790 1.447 1.00 3.40 N ATOM 762 CA SER A 49 -3.186 32.476 1.624 1.00 30.34 C ATOM 763 C SER A 49 -3.154 33.444 2.837 1.00 65.40 C ATOM 764 O SER A 49 -3.844 34.463 2.847 1.00 73.12 O ATOM 765 CB SER A 49 -4.331 31.446 1.827 1.00 73.50 C ATOM 766 OG SER A 49 -4.468 30.575 0.716 1.00 25.54 O ATOM 767 H SER A 49 -1.812 30.833 1.670 1.00 37.84 H ATOM 768 HA SER A 49 -3.385 33.044 0.722 1.00 42.44 H ATOM 769 HB2 SER A 49 -4.127 30.845 2.703 1.00 37.84 H ATOM 770 HB3 SER A 49 -5.272 31.968 1.967 1.00 37.84 H ATOM 771 HG SER A 49 -4.527 29.662 1.027 1.00 35.00 H ATOM 772 N ALA A 50 -2.329 33.101 3.847 1.00 33.14 N ATOM 773 CA ALA A 50 -2.215 33.852 5.120 1.00 2.23 C ATOM 774 C ALA A 50 -1.396 35.151 4.966 1.00 55.15 C ATOM 775 O ALA A 50 -1.581 36.109 5.726 1.00 2.34 O ATOM 776 CB ALA A 50 -1.584 32.951 6.187 1.00 23.03 C ATOM 777 H ALA A 50 -1.763 32.311 3.730 1.00 37.84 H ATOM 778 HA ALA A 50 -3.219 34.109 5.446 1.00 3.12 H ATOM 779 HB1 ALA A 50 -0.578 32.690 5.885 1.00 37.84 H ATOM 780 HB2 ALA A 50 -2.170 32.047 6.294 1.00 37.84 H ATOM 781 HB3 ALA A 50 -1.552 33.470 7.134 1.00 37.84 H ATOM 782 N PHE A 51 -0.471 35.152 3.997 1.00 34.25 N ATOM 783 CA PHE A 51 0.379 36.321 3.664 1.00 62.13 C ATOM 784 C PHE A 51 -0.053 36.958 2.318 1.00 74.31 C ATOM 785 O PHE A 51 0.360 38.080 2.002 1.00 61.43 O ATOM 786 CB PHE A 51 1.869 35.897 3.605 1.00 74.34 C ATOM 787 CG PHE A 51 2.461 35.483 4.962 1.00 63.21 C ATOM 788 CD1 PHE A 51 3.012 36.434 5.821 1.00 15.10 C ATOM 789 CD2 PHE A 51 2.454 34.151 5.383 1.00 73.13 C ATOM 790 CE1 PHE A 51 3.540 36.068 7.045 1.00 72.23 C ATOM 791 CE2 PHE A 51 2.982 33.786 6.604 1.00 33.24 C ATOM 792 CZ PHE A 51 3.524 34.743 7.438 1.00 64.21 C ATOM 793 H PHE A 51 -0.357 34.333 3.473 1.00 37.84 H ATOM 794 HA PHE A 51 0.260 37.068 4.445 1.00 54.13 H ATOM 795 HB2 PHE A 51 1.968 35.059 2.924 1.00 37.84 H ATOM 796 HB3 PHE A 51 2.462 36.717 3.218 1.00 37.84 H ATOM 797 HD1 PHE A 51 3.026 37.475 5.522 1.00 11.53 H ATOM 798 HD2 PHE A 51 2.036 33.389 4.737 1.00 13.13 H ATOM 799 HE1 PHE A 51 3.966 36.822 7.695 1.00 73.13 H ATOM 800 HE2 PHE A 51 2.967 32.748 6.910 1.00 31.14 H ATOM 801 HZ PHE A 51 3.938 34.459 8.398 1.00 70.42 H ATOM 802 N ALA A 52 -0.845 36.199 1.519 1.00 62.12 N ATOM 803 CA ALA A 52 -1.424 36.630 0.204 1.00 45.42 C ATOM 804 C ALA A 52 -0.394 36.757 -0.963 1.00 41.41 C ATOM 805 O ALA A 52 -0.788 36.728 -2.137 1.00 33.53 O ATOM 806 CB ALA A 52 -2.255 37.918 0.360 1.00 73.43 C ATOM 807 H ALA A 52 -1.073 35.298 1.837 1.00 37.84 H ATOM 808 HA ALA A 52 -2.117 35.842 -0.077 1.00 12.43 H ATOM 809 HB1 ALA A 52 -2.965 37.788 1.168 1.00 37.84 H ATOM 810 HB2 ALA A 52 -2.791 38.128 -0.557 1.00 37.84 H ATOM 811 HB3 ALA A 52 -1.602 38.747 0.595 1.00 37.84 H ATOM 812 N ASP A 53 0.905 36.862 -0.643 1.00 23.33 N ATOM 813 CA ASP A 53 1.973 37.152 -1.627 1.00 70.23 C ATOM 814 C ASP A 53 2.673 35.859 -2.141 1.00 73.24 C ATOM 815 O ASP A 53 3.188 35.844 -3.262 1.00 14.53 O ATOM 816 CB ASP A 53 2.998 38.100 -0.956 1.00 22.44 C ATOM 817 CG ASP A 53 4.108 38.593 -1.895 1.00 64.33 C ATOM 818 OD1 ASP A 53 3.822 39.425 -2.783 1.00 33.11 O ATOM 819 OD2 ASP A 53 5.271 38.155 -1.750 1.00 22.54 O ATOM 820 H ASP A 53 1.160 36.740 0.284 1.00 37.84 H ATOM 821 HA ASP A 53 1.523 37.669 -2.471 1.00 74.12 H ATOM 822 HB2 ASP A 53 2.477 38.969 -0.570 1.00 37.84 H ATOM 823 HB3 ASP A 53 3.452 37.579 -0.116 1.00 37.84 H ATOM 824 N ASP A 54 2.661 34.789 -1.312 1.00 50.31 N ATOM 825 CA ASP A 54 3.411 33.529 -1.553 1.00 20.24 C ATOM 826 C ASP A 54 4.949 33.759 -1.615 1.00 52.24 C ATOM 827 O ASP A 54 5.556 33.845 -2.686 1.00 62.54 O ATOM 828 CB ASP A 54 2.897 32.741 -2.803 1.00 24.40 C ATOM 829 CG ASP A 54 3.605 31.378 -3.005 1.00 32.45 C ATOM 830 OD1 ASP A 54 3.865 30.681 -1.996 1.00 3.31 O ATOM 831 OD2 ASP A 54 3.903 31.002 -4.163 1.00 73.54 O ATOM 832 H ASP A 54 2.108 34.839 -0.504 1.00 37.84 H ATOM 833 HA ASP A 54 3.224 32.907 -0.679 1.00 73.10 H ATOM 834 HB2 ASP A 54 1.831 32.556 -2.686 1.00 37.84 H ATOM 835 HB3 ASP A 54 3.045 33.355 -3.685 1.00 37.84 H ATOM 836 N GLN A 55 5.545 33.897 -0.429 1.00 42.13 N ATOM 837 CA GLN A 55 7.016 33.929 -0.237 1.00 24.10 C ATOM 838 C GLN A 55 7.495 32.622 0.455 1.00 21.20 C ATOM 839 O GLN A 55 8.659 32.514 0.863 1.00 31.53 O ATOM 840 CB GLN A 55 7.455 35.192 0.575 1.00 24.13 C ATOM 841 CG GLN A 55 6.902 35.306 2.022 1.00 42.04 C ATOM 842 CD GLN A 55 5.434 35.757 2.100 1.00 75.14 C ATOM 843 OE1 GLN A 55 4.514 34.944 2.073 1.00 3.14 O ATOM 844 NE2 GLN A 55 5.203 37.043 2.221 1.00 4.13 N ATOM 845 H GLN A 55 4.974 33.983 0.354 1.00 37.84 H ATOM 846 HA GLN A 55 7.488 33.967 -1.215 1.00 0.12 H ATOM 847 HB2 GLN A 55 8.539 35.194 0.636 1.00 37.84 H ATOM 848 HB3 GLN A 55 7.152 36.079 0.027 1.00 37.84 H ATOM 849 HG2 GLN A 55 6.990 34.340 2.503 1.00 37.84 H ATOM 850 HG3 GLN A 55 7.512 36.018 2.568 1.00 37.84 H ATOM 851 HE21 GLN A 55 5.969 37.653 2.250 1.00 37.84 H ATOM 852 HE22 GLN A 55 4.274 37.335 2.271 1.00 37.84 H ATOM 853 N THR A 56 6.590 31.618 0.552 1.00 45.03 N ATOM 854 CA THR A 56 6.906 30.292 1.134 1.00 55.11 C ATOM 855 C THR A 56 7.875 29.523 0.205 1.00 11.04 C ATOM 856 O THR A 56 8.993 29.174 0.592 1.00 74.52 O ATOM 857 CB THR A 56 5.604 29.441 1.375 1.00 33.34 C ATOM 858 OG1 THR A 56 4.954 29.134 0.130 1.00 42.12 O ATOM 859 CG2 THR A 56 4.600 30.173 2.273 1.00 64.21 C ATOM 860 H THR A 56 5.689 31.772 0.198 1.00 37.84 H ATOM 861 HA THR A 56 7.391 30.454 2.093 1.00 20.53 H ATOM 862 HB THR A 56 5.884 28.507 1.863 1.00 23.44 H ATOM 863 HG1 THR A 56 4.264 29.786 -0.050 1.00 31.05 H ATOM 864 HG21 THR A 56 4.314 31.111 1.817 1.00 37.84 H ATOM 865 HG22 THR A 56 5.046 30.367 3.239 1.00 37.84 H ATOM 866 HG23 THR A 56 3.717 29.559 2.408 1.00 37.84 H ATOM 867 N TYR A 57 7.411 29.283 -1.031 1.00 62.21 N ATOM 868 CA TYR A 57 8.205 28.744 -2.141 1.00 23.51 C ATOM 869 C TYR A 57 7.711 29.426 -3.439 1.00 62.42 C ATOM 870 O TYR A 57 6.599 29.129 -3.886 1.00 35.31 O ATOM 871 CB TYR A 57 8.084 27.191 -2.245 1.00 13.42 C ATOM 872 CG TYR A 57 8.819 26.420 -1.132 1.00 71.22 C ATOM 873 CD1 TYR A 57 10.196 26.206 -1.212 1.00 3.21 C ATOM 874 CD2 TYR A 57 8.147 25.916 -0.007 1.00 34.31 C ATOM 875 CE1 TYR A 57 10.875 25.529 -0.225 1.00 25.12 C ATOM 876 CE2 TYR A 57 8.831 25.233 0.985 1.00 14.11 C ATOM 877 CZ TYR A 57 10.194 25.042 0.868 1.00 51.43 C ATOM 878 OH TYR A 57 10.889 24.376 1.852 1.00 54.42 O ATOM 879 H TYR A 57 6.471 29.494 -1.210 1.00 37.84 H ATOM 880 HA TYR A 57 9.246 29.014 -1.978 1.00 12.54 H ATOM 881 HB2 TYR A 57 7.038 26.919 -2.209 1.00 37.84 H ATOM 882 HB3 TYR A 57 8.490 26.865 -3.200 1.00 37.84 H ATOM 883 HD1 TYR A 57 10.740 26.582 -2.070 1.00 73.52 H ATOM 884 HD2 TYR A 57 7.075 26.068 0.085 1.00 74.00 H ATOM 885 HE1 TYR A 57 11.943 25.380 -0.315 1.00 60.52 H ATOM 886 HE2 TYR A 57 8.297 24.851 1.843 1.00 64.23 H ATOM 887 HH TYR A 57 11.724 24.835 2.011 1.00 51.11 H ATOM 888 N PRO A 58 8.496 30.418 -4.003 1.00 41.42 N ATOM 889 CA PRO A 58 8.179 31.100 -5.298 1.00 23.32 C ATOM 890 C PRO A 58 7.700 30.126 -6.419 1.00 74.32 C ATOM 891 O PRO A 58 8.259 29.029 -6.520 1.00 21.31 O ATOM 892 CB PRO A 58 9.535 31.742 -5.673 1.00 52.33 C ATOM 893 CG PRO A 58 10.160 32.086 -4.356 1.00 33.33 C ATOM 894 CD PRO A 58 9.731 30.989 -3.391 1.00 14.23 C ATOM 895 HA PRO A 58 7.441 31.883 -5.151 1.00 72.43 H ATOM 896 HB2 PRO A 58 10.145 31.033 -6.227 1.00 37.84 H ATOM 897 HB3 PRO A 58 9.376 32.629 -6.284 1.00 37.84 H ATOM 898 HG2 PRO A 58 11.241 32.110 -4.453 1.00 37.84 H ATOM 899 HG3 PRO A 58 9.803 33.056 -4.013 1.00 37.84 H ATOM 900 HD2 PRO A 58 10.498 30.229 -3.312 1.00 37.84 H ATOM 901 HD3 PRO A 58 9.518 31.405 -2.411 1.00 37.84 H ATOM 902 N PRO A 59 6.671 30.539 -7.266 1.00 4.35 N ATOM 903 CA PRO A 59 6.007 29.687 -8.309 1.00 61.33 C ATOM 904 C PRO A 59 6.913 28.622 -9.007 1.00 12.20 C ATOM 905 O PRO A 59 7.616 28.910 -9.985 1.00 61.53 O ATOM 906 CB PRO A 59 5.498 30.743 -9.314 1.00 13.34 C ATOM 907 CG PRO A 59 5.092 31.899 -8.446 1.00 0.11 C ATOM 908 CD PRO A 59 6.049 31.898 -7.253 1.00 42.45 C ATOM 909 HA PRO A 59 5.147 29.176 -7.880 1.00 1.43 H ATOM 910 HB2 PRO A 59 6.297 31.018 -10.004 1.00 37.84 H ATOM 911 HB3 PRO A 59 4.658 30.347 -9.877 1.00 37.84 H ATOM 912 HG2 PRO A 59 5.176 32.831 -9.005 1.00 37.84 H ATOM 913 HG3 PRO A 59 4.067 31.771 -8.110 1.00 37.84 H ATOM 914 HD2 PRO A 59 6.808 32.670 -7.374 1.00 37.84 H ATOM 915 HD3 PRO A 59 5.507 32.056 -6.329 1.00 37.84 H ATOM 916 N GLU A 60 6.909 27.399 -8.435 1.00 73.15 N ATOM 917 CA GLU A 60 7.669 26.248 -8.948 1.00 32.15 C ATOM 918 C GLU A 60 7.018 25.703 -10.242 1.00 54.10 C ATOM 919 O GLU A 60 7.671 25.601 -11.286 1.00 32.43 O ATOM 920 CB GLU A 60 7.726 25.145 -7.862 1.00 43.42 C ATOM 921 CG GLU A 60 8.459 23.855 -8.284 1.00 22.13 C ATOM 922 CD GLU A 60 8.341 22.732 -7.247 1.00 75.23 C ATOM 923 OE1 GLU A 60 7.290 22.048 -7.216 1.00 3.53 O ATOM 924 OE2 GLU A 60 9.287 22.519 -6.454 1.00 53.22 O ATOM 925 H GLU A 60 6.380 27.270 -7.624 1.00 37.84 H ATOM 926 HA GLU A 60 8.677 26.582 -9.164 1.00 35.32 H ATOM 927 HB2 GLU A 60 8.220 25.550 -6.984 1.00 37.84 H ATOM 928 HB3 GLU A 60 6.711 24.882 -7.586 1.00 37.84 H ATOM 929 HG2 GLU A 60 8.038 23.504 -9.219 1.00 37.84 H ATOM 930 HG3 GLU A 60 9.508 24.083 -8.438 1.00 37.84 H ATOM 931 N SER A 61 5.719 25.359 -10.137 1.00 72.01 N ATOM 932 CA SER A 61 4.902 24.814 -11.251 1.00 55.44 C ATOM 933 C SER A 61 4.019 25.931 -11.893 1.00 24.44 C ATOM 934 O SER A 61 2.966 26.286 -11.318 1.00 74.43 O ATOM 935 CB SER A 61 4.043 23.625 -10.733 1.00 24.54 C ATOM 936 OG SER A 61 3.246 23.993 -9.611 1.00 0.24 O ATOM 937 OXT SER A 61 4.388 26.452 -12.971 1.00 37.84 O ATOM 938 H SER A 61 5.283 25.486 -9.268 1.00 37.84 H ATOM 939 HA SER A 61 5.589 24.427 -12.009 1.00 42.05 H ATOM 940 HB2 SER A 61 3.391 23.273 -11.523 1.00 37.84 H ATOM 941 HB3 SER A 61 4.699 22.817 -10.434 1.00 37.84 H ATOM 942 HG SER A 61 2.607 24.663 -9.880 1.00 62.40 H TER 943 SER A 61