ATOM 1 N LEU A 1 39.009 10.314 -5.236 1.00 81.47 N ATOM 2 H LEU A 1 39.240 10.454 -6.209 1.00 81.47 H ATOM 3 H2 LEU A 1 39.344 9.399 -4.968 1.00 81.47 H ATOM 4 H3 LEU A 1 39.466 11.020 -4.677 1.00 81.47 H ATOM 5 CA LEU A 1 37.539 10.392 -5.082 1.00 81.47 C ATOM 6 HA LEU A 1 37.259 10.162 -4.054 1.00 81.47 H ATOM 7 C LEU A 1 36.915 9.342 -5.984 1.00 81.47 C ATOM 8 CB LEU A 1 36.983 11.782 -5.448 1.00 81.47 C ATOM 9 HB2 LEU A 1 35.919 11.654 -5.647 1.00 81.47 H ATOM 10 HB3 LEU A 1 37.432 12.139 -6.375 1.00 81.47 H ATOM 11 O LEU A 1 37.255 9.318 -7.158 1.00 81.47 O ATOM 12 CG LEU A 1 37.137 12.835 -4.331 1.00 81.47 C ATOM 13 HG LEU A 1 37.255 12.323 -3.376 1.00 81.47 H ATOM 14 CD1 LEU A 1 38.347 13.744 -4.554 1.00 81.47 C ATOM 15 HD11 LEU A 1 38.406 14.475 -3.748 1.00 81.47 H ATOM 16 HD12 LEU A 1 38.239 14.287 -5.493 1.00 81.47 H ATOM 17 HD13 LEU A 1 39.276 13.175 -4.569 1.00 81.47 H ATOM 18 CD2 LEU A 1 35.888 13.709 -4.253 1.00 81.47 C ATOM 19 HD21 LEU A 1 35.736 14.248 -5.188 1.00 81.47 H ATOM 20 HD22 LEU A 1 35.009 13.098 -4.043 1.00 81.47 H ATOM 21 HD23 LEU A 1 35.994 14.431 -3.444 1.00 81.47 H ATOM 22 N HIS A 2 36.076 8.460 -5.448 1.00 84.61 N ATOM 23 H HIS A 2 35.744 8.573 -4.501 1.00 84.61 H ATOM 24 CA HIS A 2 35.382 7.460 -6.260 1.00 84.61 C ATOM 25 HA HIS A 2 36.053 7.082 -7.032 1.00 84.61 H ATOM 26 C HIS A 2 34.190 8.136 -6.945 1.00 84.61 C ATOM 27 CB HIS A 2 34.969 6.269 -5.380 1.00 84.61 C ATOM 28 HB2 HIS A 2 34.385 6.620 -4.529 1.00 84.61 H ATOM 29 HB3 HIS A 2 34.331 5.609 -5.968 1.00 84.61 H ATOM 30 O HIS A 2 33.382 8.771 -6.269 1.00 84.61 O ATOM 31 CG HIS A 2 36.150 5.467 -4.883 1.00 84.61 C ATOM 32 CD2 HIS A 2 36.519 4.220 -5.312 1.00 84.61 C ATOM 33 HD2 HIS A 2 36.009 3.625 -6.055 1.00 84.61 H ATOM 34 ND1 HIS A 2 37.068 5.851 -3.926 1.00 84.61 N ATOM 35 HD1 HIS A 2 36.952 6.606 -3.265 1.00 84.61 H ATOM 36 CE1 HIS A 2 37.976 4.867 -3.801 1.00 84.61 C ATOM 37 HE1 HIS A 2 38.781 4.842 -3.082 1.00 84.61 H ATOM 38 NE2 HIS A 2 37.684 3.860 -4.629 1.00 84.61 N ATOM 39 N ARG A 3 34.111 8.055 -8.278 1.00 84.65 N ATOM 40 H ARG A 3 34.790 7.489 -8.766 1.00 84.65 H ATOM 41 CA ARG A 3 32.914 8.462 -9.025 1.00 84.65 C ATOM 42 HA ARG A 3 32.479 9.349 -8.563 1.00 84.65 H ATOM 43 C ARG A 3 31.882 7.348 -8.904 1.00 84.65 C ATOM 44 CB ARG A 3 33.234 8.766 -10.503 1.00 84.65 C ATOM 45 HB2 ARG A 3 34.068 8.149 -10.837 1.00 84.65 H ATOM 46 HB3 ARG A 3 32.367 8.517 -11.116 1.00 84.65 H ATOM 47 O ARG A 3 32.199 6.194 -9.165 1.00 84.65 O ATOM 48 CG ARG A 3 33.551 10.253 -10.710 1.00 84.65 C ATOM 49 HG2 ARG A 3 34.347 10.533 -10.019 1.00 84.65 H ATOM 50 HG3 ARG A 3 32.671 10.852 -10.475 1.00 84.65 H ATOM 51 CD ARG A 3 34.024 10.580 -12.133 1.00 84.65 C ATOM 52 HD2 ARG A 3 34.818 9.887 -12.411 1.00 84.65 H ATOM 53 HD3 ARG A 3 34.442 11.587 -12.109 1.00 84.65 H ATOM 54 NE ARG A 3 32.944 10.520 -13.138 1.00 84.65 N ATOM 55 HE ARG A 3 32.211 9.841 -12.991 1.00 84.65 H ATOM 56 NH1 ARG A 3 33.836 12.023 -14.642 1.00 84.65 N ATOM 57 HH11 ARG A 3 34.651 12.121 -14.054 1.00 84.65 H ATOM 58 HH12 ARG A 3 33.760 12.514 -15.521 1.00 84.65 H ATOM 59 NH2 ARG A 3 31.879 11.031 -15.075 1.00 84.65 N ATOM 60 HH21 ARG A 3 31.196 10.323 -14.848 1.00 84.65 H ATOM 61 HH22 ARG A 3 31.831 11.489 -15.974 1.00 84.65 H ATOM 62 CZ ARG A 3 32.892 11.194 -14.274 1.00 84.65 C ATOM 63 N ILE A 4 30.676 7.712 -8.488 1.00 85.50 N ATOM 64 H ILE A 4 30.504 8.691 -8.305 1.00 85.50 H ATOM 65 CA ILE A 4 29.501 6.851 -8.585 1.00 85.50 C ATOM 66 HA ILE A 4 29.803 5.805 -8.637 1.00 85.50 H ATOM 67 C ILE A 4 28.826 7.230 -9.895 1.00 85.50 C ATOM 68 CB ILE A 4 28.571 7.027 -7.364 1.00 85.50 C ATOM 69 HB ILE A 4 28.291 8.078 -7.289 1.00 85.50 H ATOM 70 O ILE A 4 28.373 8.366 -10.044 1.00 85.50 O ATOM 71 CG1 ILE A 4 29.311 6.621 -6.068 1.00 85.50 C ATOM 72 HG12 ILE A 4 29.551 5.558 -6.106 1.00 85.50 H ATOM 73 HG13 ILE A 4 30.249 7.172 -5.996 1.00 85.50 H ATOM 74 CG2 ILE A 4 27.286 6.195 -7.547 1.00 85.50 C ATOM 75 HG21 ILE A 4 26.766 6.483 -8.461 1.00 85.50 H ATOM 76 HG22 ILE A 4 27.525 5.133 -7.601 1.00 85.50 H ATOM 77 HG23 ILE A 4 26.597 6.368 -6.721 1.00 85.50 H ATOM 78 CD1 ILE A 4 28.525 6.907 -4.783 1.00 85.50 C ATOM 79 HD11 ILE A 4 27.648 6.263 -4.718 1.00 85.50 H ATOM 80 HD12 ILE A 4 29.163 6.708 -3.921 1.00 85.50 H ATOM 81 HD13 ILE A 4 28.216 7.952 -4.761 1.00 85.50 H ATOM 82 N ASP A 5 28.792 6.298 -10.837 1.00 88.41 N ATOM 83 H ASP A 5 29.203 5.391 -10.668 1.00 88.41 H ATOM 84 CA ASP A 5 28.022 6.470 -12.059 1.00 88.41 C ATOM 85 HA ASP A 5 28.015 7.525 -12.331 1.00 88.41 H ATOM 86 C ASP A 5 26.575 6.052 -11.783 1.00 88.41 C ATOM 87 CB ASP A 5 28.675 5.718 -13.226 1.00 88.41 C ATOM 88 HB2 ASP A 5 28.004 5.759 -14.085 1.00 88.41 H ATOM 89 HB3 ASP A 5 28.810 4.672 -12.951 1.00 88.41 H ATOM 90 O ASP A 5 26.302 4.958 -11.284 1.00 88.41 O ATOM 91 CG ASP A 5 30.025 6.331 -13.640 1.00 88.41 C ATOM 92 OD1 ASP A 5 30.160 7.585 -13.639 1.00 88.41 O ATOM 93 OD2 ASP A 5 30.938 5.544 -13.966 1.00 88.41 O ATOM 94 N LEU A 6 25.642 6.960 -12.064 1.00 86.34 N ATOM 95 H LEU A 6 25.930 7.824 -12.501 1.00 86.34 H ATOM 96 CA LEU A 6 24.218 6.667 -11.996 1.00 86.34 C ATOM 97 HA LEU A 6 24.044 5.953 -11.190 1.00 86.34 H ATOM 98 C LEU A 6 23.788 5.994 -13.298 1.00 86.34 C ATOM 99 CB LEU A 6 23.410 7.942 -11.700 1.00 86.34 C ATOM 100 HB2 LEU A 6 22.349 7.698 -11.749 1.00 86.34 H ATOM 101 HB3 LEU A 6 23.618 8.670 -12.483 1.00 86.34 H ATOM 102 O LEU A 6 24.215 6.379 -14.387 1.00 86.34 O ATOM 103 CG LEU A 6 23.706 8.579 -10.328 1.00 86.34 C ATOM 104 HG LEU A 6 24.767 8.818 -10.256 1.00 86.34 H ATOM 105 CD1 LEU A 6 22.918 9.883 -10.191 1.00 86.34 C ATOM 106 HD11 LEU A 6 23.136 10.348 -9.230 1.00 86.34 H ATOM 107 HD12 LEU A 6 21.849 9.682 -10.261 1.00 86.34 H ATOM 108 HD13 LEU A 6 23.207 10.569 -10.987 1.00 86.34 H ATOM 109 CD2 LEU A 6 23.324 7.668 -9.157 1.00 86.34 C ATOM 110 HD21 LEU A 6 23.955 6.780 -9.156 1.00 86.34 H ATOM 111 HD22 LEU A 6 23.484 8.195 -8.216 1.00 86.34 H ATOM 112 HD23 LEU A 6 22.277 7.374 -9.234 1.00 86.34 H ATOM 113 N GLY A 7 22.927 4.989 -13.167 1.00 87.14 N ATOM 114 H GLY A 7 22.634 4.728 -12.236 1.00 87.14 H ATOM 115 CA GLY A 7 22.262 4.368 -14.303 1.00 87.14 C ATOM 116 HA2 GLY A 7 23.009 4.057 -15.033 1.00 87.14 H ATOM 117 HA3 GLY A 7 21.722 3.487 -13.956 1.00 87.14 H ATOM 118 C GLY A 7 21.269 5.317 -14.989 1.00 87.14 C ATOM 119 O GLY A 7 21.084 6.461 -14.564 1.00 87.14 O ATOM 120 N PRO A 8 20.606 4.847 -16.055 1.00 89.54 N ATOM 121 CA PRO A 8 19.574 5.624 -16.726 1.00 89.54 C ATOM 122 HA PRO A 8 20.035 6.521 -17.139 1.00 89.54 H ATOM 123 C PRO A 8 18.446 6.003 -15.748 1.00 89.54 C ATOM 124 CB PRO A 8 19.074 4.739 -17.870 1.00 89.54 C ATOM 125 HB2 PRO A 8 19.662 4.939 -18.766 1.00 89.54 H ATOM 126 HB3 PRO A 8 18.013 4.884 -18.073 1.00 89.54 H ATOM 127 O PRO A 8 18.160 5.242 -14.818 1.00 89.54 O ATOM 128 CG PRO A 8 19.367 3.322 -17.376 1.00 89.54 C ATOM 129 HG2 PRO A 8 18.567 2.994 -16.712 1.00 89.54 H ATOM 130 HG3 PRO A 8 19.491 2.621 -18.202 1.00 89.54 H ATOM 131 CD PRO A 8 20.657 3.491 -16.578 1.00 89.54 C ATOM 132 HD2 PRO A 8 21.518 3.389 -17.238 1.00 89.54 H ATOM 133 HD3 PRO A 8 20.695 2.746 -15.783 1.00 89.54 H ATOM 134 N PRO A 9 17.775 7.152 -15.950 1.00 85.10 N ATOM 135 CA PRO A 9 16.617 7.527 -15.152 1.00 85.10 C ATOM 136 HA PRO A 9 16.933 7.677 -14.120 1.00 85.10 H ATOM 137 C PRO A 9 15.548 6.437 -15.225 1.00 85.10 C ATOM 138 CB PRO A 9 16.105 8.851 -15.736 1.00 85.10 C ATOM 139 HB2 PRO A 9 15.777 9.533 -14.952 1.00 85.10 H ATOM 140 HB3 PRO A 9 15.294 8.670 -16.441 1.00 85.10 H ATOM 141 O PRO A 9 15.160 6.017 -16.316 1.00 85.10 O ATOM 142 CG PRO A 9 17.308 9.406 -16.496 1.00 85.10 C ATOM 143 HG2 PRO A 9 17.004 10.033 -17.335 1.00 85.10 H ATOM 144 HG3 PRO A 9 17.944 9.966 -15.810 1.00 85.10 H ATOM 145 CD PRO A 9 18.046 8.156 -16.962 1.00 85.10 C ATOM 146 HD2 PRO A 9 19.110 8.378 -17.045 1.00 85.10 H ATOM 147 HD3 PRO A 9 17.646 7.823 -17.920 1.00 85.10 H ATOM 148 N ILE A 10 15.052 6.004 -14.069 1.00 81.97 N ATOM 149 H ILE A 10 15.421 6.376 -13.206 1.00 81.97 H ATOM 150 CA ILE A 10 13.891 5.119 -13.990 1.00 81.97 C ATOM 151 HA ILE A 10 13.660 4.755 -14.991 1.00 81.97 H ATOM 152 C ILE A 10 12.682 5.932 -13.539 1.00 81.97 C ATOM 153 CB ILE A 10 14.162 3.859 -13.138 1.00 81.97 C ATOM 154 HB ILE A 10 13.256 3.254 -13.167 1.00 81.97 H ATOM 155 O ILE A 10 12.763 6.721 -12.596 1.00 81.97 O ATOM 156 CG1 ILE A 10 14.472 4.174 -11.657 1.00 81.97 C ATOM 157 HG12 ILE A 10 15.405 4.732 -11.584 1.00 81.97 H ATOM 158 HG13 ILE A 10 13.673 4.790 -11.245 1.00 81.97 H ATOM 159 CG2 ILE A 10 15.290 3.039 -13.794 1.00 81.97 C ATOM 160 HG21 ILE A 10 15.083 2.901 -14.855 1.00 81.97 H ATOM 161 HG22 ILE A 10 16.246 3.552 -13.688 1.00 81.97 H ATOM 162 HG23 ILE A 10 15.361 2.054 -13.332 1.00 81.97 H ATOM 163 CD1 ILE A 10 14.566 2.927 -10.770 1.00 81.97 C ATOM 164 HD11 ILE A 10 13.665 2.323 -10.879 1.00 81.97 H ATOM 165 HD12 ILE A 10 15.439 2.333 -11.039 1.00 81.97 H ATOM 166 HD13 ILE A 10 14.662 3.232 -9.729 1.00 81.97 H ATOM 167 N SER A 11 11.556 5.754 -14.226 1.00 79.91 N ATOM 168 H SER A 11 11.549 5.075 -14.974 1.00 79.91 H ATOM 169 CA SER A 11 10.267 6.225 -13.732 1.00 79.91 C ATOM 170 HA SER A 11 10.409 7.128 -13.139 1.00 79.91 H ATOM 171 C SER A 11 9.701 5.128 -12.846 1.00 79.91 C ATOM 172 CB SER A 11 9.324 6.563 -14.888 1.00 79.91 C ATOM 173 HB2 SER A 11 9.820 7.254 -15.570 1.00 79.91 H ATOM 174 HB3 SER A 11 9.066 5.655 -15.432 1.00 79.91 H ATOM 175 O SER A 11 9.488 4.008 -13.305 1.00 79.91 O ATOM 176 OG SER A 11 8.143 7.170 -14.400 1.00 79.91 O ATOM 177 HG SER A 11 8.358 7.984 -13.939 1.00 79.91 H ATOM 178 N LEU A 12 9.507 5.431 -11.567 1.00 75.78 N ATOM 179 H LEU A 12 9.707 6.368 -11.246 1.00 75.78 H ATOM 180 CA LEU A 12 8.692 4.578 -10.721 1.00 75.78 C ATOM 181 HA LEU A 12 8.870 3.531 -10.965 1.00 75.78 H ATOM 182 C LEU A 12 7.237 4.893 -11.060 1.00 75.78 C ATOM 183 CB LEU A 12 9.039 4.802 -9.237 1.00 75.78 C ATOM 184 HB2 LEU A 12 8.366 4.197 -8.630 1.00 75.78 H ATOM 185 HB3 LEU A 12 8.856 5.849 -8.993 1.00 75.78 H ATOM 186 O LEU A 12 6.825 6.056 -10.997 1.00 75.78 O ATOM 187 CG LEU A 12 10.497 4.449 -8.874 1.00 75.78 C ATOM 188 HG LEU A 12 11.179 5.032 -9.492 1.00 75.78 H ATOM 189 CD1 LEU A 12 10.770 4.808 -7.413 1.00 75.78 C ATOM 190 HD11 LEU A 12 10.124 4.223 -6.759 1.00 75.78 H ATOM 191 HD12 LEU A 12 10.577 5.869 -7.254 1.00 75.78 H ATOM 192 HD13 LEU A 12 11.812 4.601 -7.172 1.00 75.78 H ATOM 193 CD2 LEU A 12 10.808 2.963 -9.067 1.00 75.78 C ATOM 194 HD21 LEU A 12 10.748 2.703 -10.124 1.00 75.78 H ATOM 195 HD22 LEU A 12 11.820 2.749 -8.723 1.00 75.78 H ATOM 196 HD23 LEU A 12 10.100 2.355 -8.504 1.00 75.78 H ATOM 197 N GLU A 13 6.461 3.868 -11.414 1.00 75.59 N ATOM 198 H GLU A 13 6.862 2.946 -11.509 1.00 75.59 H ATOM 199 CA GLU A 13 5.005 3.985 -11.355 1.00 75.59 C ATOM 200 HA GLU A 13 4.682 4.717 -12.094 1.00 75.59 H ATOM 201 C GLU A 13 4.613 4.499 -9.964 1.00 75.59 C ATOM 202 CB GLU A 13 4.319 2.645 -11.654 1.00 75.59 C ATOM 203 HB2 GLU A 13 3.252 2.768 -11.467 1.00 75.59 H ATOM 204 HB3 GLU A 13 4.708 1.878 -10.984 1.00 75.59 H ATOM 205 O GLU A 13 5.347 4.287 -8.991 1.00 75.59 O ATOM 206 CG GLU A 13 4.515 2.213 -13.116 1.00 75.59 C ATOM 207 HG2 GLU A 13 5.571 1.999 -13.283 1.00 75.59 H ATOM 208 HG3 GLU A 13 4.234 3.046 -13.759 1.00 75.59 H ATOM 209 CD GLU A 13 3.680 0.981 -13.505 1.00 75.59 C ATOM 210 OE1 GLU A 13 3.695 0.651 -14.711 1.00 75.59 O ATOM 211 OE2 GLU A 13 3.019 0.403 -12.615 1.00 75.59 O ATOM 212 N ARG A 14 3.485 5.220 -9.864 1.00 75.66 N ATOM 213 H ARG A 14 2.902 5.300 -10.685 1.00 75.66 H ATOM 214 CA ARG A 14 3.008 5.730 -8.571 1.00 75.66 C ATOM 215 HA ARG A 14 3.700 6.491 -8.212 1.00 75.66 H ATOM 216 C ARG A 14 3.029 4.581 -7.569 1.00 75.66 C ATOM 217 CB ARG A 14 1.589 6.313 -8.671 1.00 75.66 C ATOM 218 HB2 ARG A 14 0.957 5.652 -9.264 1.00 75.66 H ATOM 219 HB3 ARG A 14 1.173 6.367 -7.665 1.00 75.66 H ATOM 220 O ARG A 14 2.285 3.622 -7.734 1.00 75.66 O ATOM 221 CG ARG A 14 1.593 7.728 -9.261 1.00 75.66 C ATOM 222 HG2 ARG A 14 2.316 8.330 -8.711 1.00 75.66 H ATOM 223 HG3 ARG A 14 1.899 7.697 -10.307 1.00 75.66 H ATOM 224 CD ARG A 14 0.223 8.407 -9.135 1.00 75.66 C ATOM 225 HD2 ARG A 14 -0.137 8.302 -8.111 1.00 75.66 H ATOM 226 HD3 ARG A 14 0.365 9.468 -9.343 1.00 75.66 H ATOM 227 NE ARG A 14 -0.769 7.853 -10.076 1.00 75.66 N ATOM 228 HE ARG A 14 -0.578 6.933 -10.445 1.00 75.66 H ATOM 229 NH1 ARG A 14 -2.253 9.608 -10.006 1.00 75.66 N ATOM 230 HH11 ARG A 14 -3.117 10.033 -10.308 1.00 75.66 H ATOM 231 HH12 ARG A 14 -1.691 10.037 -9.284 1.00 75.66 H ATOM 232 NH2 ARG A 14 -2.646 7.884 -11.366 1.00 75.66 N ATOM 233 HH21 ARG A 14 -3.505 8.326 -11.661 1.00 75.66 H ATOM 234 HH22 ARG A 14 -2.404 6.974 -11.732 1.00 75.66 H ATOM 235 CZ ARG A 14 -1.880 8.449 -10.477 1.00 75.66 C ATOM 236 N LEU A 15 3.904 4.687 -6.568 1.00 75.92 N ATOM 237 H LEU A 15 4.572 5.444 -6.595 1.00 75.92 H ATOM 238 CA LEU A 15 4.036 3.680 -5.529 1.00 75.92 C ATOM 239 HA LEU A 15 4.285 2.727 -5.995 1.00 75.92 H ATOM 240 C LEU A 15 2.683 3.561 -4.830 1.00 75.92 C ATOM 241 CB LEU A 15 5.166 4.096 -4.567 1.00 75.92 C ATOM 242 HB2 LEU A 15 4.929 5.081 -4.165 1.00 75.92 H ATOM 243 HB3 LEU A 15 6.097 4.175 -5.127 1.00 75.92 H ATOM 244 O LEU A 15 2.269 4.484 -4.124 1.00 75.92 O ATOM 245 CG LEU A 15 5.372 3.127 -3.386 1.00 75.92 C ATOM 246 HG LEU A 15 4.429 2.976 -2.861 1.00 75.92 H ATOM 247 CD1 LEU A 15 5.892 1.763 -3.841 1.00 75.92 C ATOM 248 HD11 LEU A 15 5.150 1.271 -4.470 1.00 75.92 H ATOM 249 HD12 LEU A 15 6.819 1.881 -4.403 1.00 75.92 H ATOM 250 HD13 LEU A 15 6.073 1.129 -2.973 1.00 75.92 H ATOM 251 CD2 LEU A 15 6.378 3.726 -2.401 1.00 75.92 C ATOM 252 HD21 LEU A 15 6.004 4.681 -2.033 1.00 75.92 H ATOM 253 HD22 LEU A 15 6.507 3.052 -1.554 1.00 75.92 H ATOM 254 HD23 LEU A 15 7.339 3.877 -2.893 1.00 75.92 H ATOM 255 N ASP A 16 1.988 2.446 -5.046 1.00 76.43 N ATOM 256 H ASP A 16 2.308 1.782 -5.736 1.00 76.43 H ATOM 257 CA ASP A 16 0.736 2.179 -4.352 1.00 76.43 C ATOM 258 HA ASP A 16 0.153 3.100 -4.334 1.00 76.43 H ATOM 259 C ASP A 16 1.041 1.792 -2.903 1.00 76.43 C ATOM 260 CB ASP A 16 -0.129 1.146 -5.083 1.00 76.43 C ATOM 261 HB2 ASP A 16 0.393 0.189 -5.120 1.00 76.43 H ATOM 262 HB3 ASP A 16 -0.298 1.486 -6.105 1.00 76.43 H ATOM 263 O ASP A 16 1.297 0.640 -2.551 1.00 76.43 O ATOM 264 CG ASP A 16 -1.489 0.966 -4.389 1.00 76.43 C ATOM 265 OD1 ASP A 16 -1.758 1.676 -3.387 1.00 76.43 O ATOM 266 OD2 ASP A 16 -2.261 0.100 -4.845 1.00 76.43 O ATOM 267 N VAL A 17 1.047 2.808 -2.046 1.00 84.61 N ATOM 268 H VAL A 17 0.955 3.737 -2.433 1.00 84.61 H ATOM 269 CA VAL A 17 1.172 2.648 -0.597 1.00 84.61 C ATOM 270 HA VAL A 17 1.842 1.811 -0.402 1.00 84.61 H ATOM 271 C VAL A 17 -0.159 2.293 0.064 1.00 84.61 C ATOM 272 CB VAL A 17 1.792 3.898 0.052 1.00 84.61 C ATOM 273 HB VAL A 17 1.872 3.724 1.125 1.00 84.61 H ATOM 274 O VAL A 17 -0.160 1.959 1.246 1.00 84.61 O ATOM 275 CG1 VAL A 17 3.209 4.151 -0.477 1.00 84.61 C ATOM 276 HG11 VAL A 17 3.174 4.445 -1.526 1.00 84.61 H ATOM 277 HG12 VAL A 17 3.810 3.247 -0.374 1.00 84.61 H ATOM 278 HG13 VAL A 17 3.675 4.953 0.095 1.00 84.61 H ATOM 279 CG2 VAL A 17 0.953 5.165 -0.168 1.00 84.61 C ATOM 280 HG21 VAL A 17 1.411 6.000 0.362 1.00 84.61 H ATOM 281 HG22 VAL A 17 -0.054 5.021 0.222 1.00 84.61 H ATOM 282 HG23 VAL A 17 0.898 5.410 -1.229 1.00 84.61 H ATOM 283 N GLY A 18 -1.281 2.347 -0.663 1.00 89.02 N ATOM 284 H GLY A 18 -1.210 2.446 -1.666 1.00 89.02 H ATOM 285 CA GLY A 18 -2.623 2.130 -0.126 1.00 89.02 C ATOM 286 HA2 GLY A 18 -3.347 2.271 -0.929 1.00 89.02 H ATOM 287 HA3 GLY A 18 -2.826 2.847 0.669 1.00 89.02 H ATOM 288 C GLY A 18 -2.794 0.719 0.423 1.00 89.02 C ATOM 289 O GLY A 18 -3.246 0.553 1.553 1.00 89.02 O ATOM 290 N THR A 19 -2.333 -0.287 -0.324 1.00 87.07 N ATOM 291 H THR A 19 -2.022 -0.070 -1.261 1.00 87.07 H ATOM 292 CA THR A 19 -2.367 -1.691 0.119 1.00 87.07 C ATOM 293 HA THR A 19 -3.394 -1.949 0.378 1.00 87.07 H ATOM 294 C THR A 19 -1.511 -1.912 1.373 1.00 87.07 C ATOM 295 CB THR A 19 -1.925 -2.627 -1.018 1.00 87.07 C ATOM 296 HB THR A 19 -0.911 -2.378 -1.333 1.00 87.07 H ATOM 297 O THR A 19 -1.966 -2.518 2.343 1.00 87.07 O ATOM 298 CG2 THR A 19 -1.976 -4.099 -0.603 1.00 87.07 C ATOM 299 HG21 THR A 19 -1.780 -4.725 -1.474 1.00 87.07 H ATOM 300 HG22 THR A 19 -1.218 -4.307 0.151 1.00 87.07 H ATOM 301 HG23 THR A 19 -2.964 -4.339 -0.208 1.00 87.07 H ATOM 302 OG1 THR A 19 -2.799 -2.496 -2.116 1.00 87.07 O ATOM 303 HG1 THR A 19 -2.503 -1.801 -2.708 1.00 87.07 H ATOM 304 N ASN A 20 -0.284 -1.379 1.402 1.00 87.30 N ATOM 305 H ASN A 20 0.027 -0.851 0.599 1.00 87.30 H ATOM 306 CA ASN A 20 0.611 -1.515 2.558 1.00 87.30 C ATOM 307 HA ASN A 20 0.690 -2.570 2.821 1.00 87.30 H ATOM 308 C ASN A 20 0.062 -0.802 3.801 1.00 87.30 C ATOM 309 CB ASN A 20 2.008 -0.985 2.190 1.00 87.30 C ATOM 310 HB2 ASN A 20 1.917 -0.008 1.715 1.00 87.30 H ATOM 311 HB3 ASN A 20 2.597 -0.866 3.100 1.00 87.30 H ATOM 312 O ASN A 20 0.130 -1.346 4.903 1.00 87.30 O ATOM 313 CG ASN A 20 2.776 -1.927 1.282 1.00 87.30 C ATOM 314 ND2 ASN A 20 3.744 -1.427 0.553 1.00 87.30 N ATOM 315 HD21 ASN A 20 3.919 -0.432 0.532 1.00 87.30 H ATOM 316 HD22 ASN A 20 4.188 -2.072 -0.085 1.00 87.30 H ATOM 317 OD1 ASN A 20 2.535 -3.120 1.228 1.00 87.30 O ATOM 318 N LEU A 21 -0.506 0.391 3.621 1.00 92.93 N ATOM 319 H LEU A 21 -0.515 0.789 2.693 1.00 92.93 H ATOM 320 CA LEU A 21 -1.119 1.163 4.695 1.00 92.93 C ATOM 321 HA LEU A 21 -0.408 1.223 5.518 1.00 92.93 H ATOM 322 C LEU A 21 -2.383 0.481 5.228 1.00 92.93 C ATOM 323 CB LEU A 21 -1.404 2.580 4.173 1.00 92.93 C ATOM 324 HB2 LEU A 21 -2.071 2.511 3.315 1.00 92.93 H ATOM 325 HB3 LEU A 21 -0.466 3.022 3.836 1.00 92.93 H ATOM 326 O LEU A 21 -2.527 0.348 6.440 1.00 92.93 O ATOM 327 CG LEU A 21 -2.045 3.511 5.216 1.00 92.93 C ATOM 328 HG LEU A 21 -3.007 3.104 5.527 1.00 92.93 H ATOM 329 CD1 LEU A 21 -1.161 3.701 6.451 1.00 92.93 C ATOM 330 HD11 LEU A 21 -1.611 4.441 7.112 1.00 92.93 H ATOM 331 HD12 LEU A 21 -1.086 2.765 7.004 1.00 92.93 H ATOM 332 HD13 LEU A 21 -0.166 4.037 6.156 1.00 92.93 H ATOM 333 CD2 LEU A 21 -2.294 4.878 4.581 1.00 92.93 C ATOM 334 HD21 LEU A 21 -1.350 5.327 4.270 1.00 92.93 H ATOM 335 HD22 LEU A 21 -2.788 5.531 5.300 1.00 92.93 H ATOM 336 HD23 LEU A 21 -2.944 4.764 3.713 1.00 92.93 H ATOM 337 N GLY A 22 -3.261 -0.001 4.345 1.00 92.71 N ATOM 338 H GLY A 22 -3.098 0.156 3.361 1.00 92.71 H ATOM 339 CA GLY A 22 -4.457 -0.751 4.729 1.00 92.71 C ATOM 340 HA2 GLY A 22 -5.119 -0.113 5.314 1.00 92.71 H ATOM 341 HA3 GLY A 22 -4.978 -1.074 3.828 1.00 92.71 H ATOM 342 C GLY A 22 -4.112 -1.989 5.557 1.00 92.71 C ATOM 343 O GLY A 22 -4.686 -2.197 6.623 1.00 92.71 O ATOM 344 N ASN A 23 -3.094 -2.746 5.137 1.00 94.50 N ATOM 345 H ASN A 23 -2.692 -2.548 4.232 1.00 94.50 H ATOM 346 CA ASN A 23 -2.595 -3.899 5.890 1.00 94.50 C ATOM 347 HA ASN A 23 -3.421 -4.585 6.077 1.00 94.50 H ATOM 348 C ASN A 23 -2.015 -3.512 7.258 1.00 94.50 C ATOM 349 CB ASN A 23 -1.523 -4.610 5.047 1.00 94.50 C ATOM 350 HB2 ASN A 23 -0.786 -3.883 4.704 1.00 94.50 H ATOM 351 HB3 ASN A 23 -1.016 -5.350 5.666 1.00 94.50 H ATOM 352 O ASN A 23 -2.178 -4.251 8.227 1.00 94.50 O ATOM 353 CG ASN A 23 -2.091 -5.347 3.849 1.00 94.50 C ATOM 354 ND2 ASN A 23 -1.275 -5.641 2.863 1.00 94.50 N ATOM 355 HD21 ASN A 23 -0.344 -5.253 2.830 1.00 94.50 H ATOM 356 HD22 ASN A 23 -1.716 -6.084 2.070 1.00 94.50 H ATOM 357 OD1 ASN A 23 -3.248 -5.714 3.792 1.00 94.50 O ATOM 358 N ALA A 24 -1.318 -2.377 7.352 1.00 93.64 N ATOM 359 H ALA A 24 -1.188 -1.811 6.526 1.00 93.64 H ATOM 360 CA ALA A 24 -0.784 -1.890 8.621 1.00 93.64 C ATOM 361 HA ALA A 24 -0.226 -2.696 9.099 1.00 93.64 H ATOM 362 C ALA A 24 -1.902 -1.480 9.594 1.00 93.64 C ATOM 363 CB ALA A 24 0.185 -0.735 8.342 1.00 93.64 C ATOM 364 HB1 ALA A 24 0.975 -1.067 7.668 1.00 93.64 H ATOM 365 HB2 ALA A 24 0.631 -0.403 9.280 1.00 93.64 H ATOM 366 HB3 ALA A 24 -0.345 0.102 7.888 1.00 93.64 H ATOM 367 O ALA A 24 -1.812 -1.782 10.781 1.00 93.64 O ATOM 368 N ILE A 25 -2.963 -0.845 9.086 1.00 95.79 N ATOM 369 H ILE A 25 -2.959 -0.620 8.102 1.00 95.79 H ATOM 370 CA ILE A 25 -4.137 -0.459 9.878 1.00 95.79 C ATOM 371 HA ILE A 25 -3.799 0.059 10.775 1.00 95.79 H ATOM 372 C ILE A 25 -4.899 -1.699 10.353 1.00 95.79 C ATOM 373 CB ILE A 25 -5.040 0.507 9.080 1.00 95.79 C ATOM 374 HB ILE A 25 -5.256 0.061 8.109 1.00 95.79 H ATOM 375 O ILE A 25 -5.193 -1.791 11.538 1.00 95.79 O ATOM 376 CG1 ILE A 25 -4.312 1.855 8.861 1.00 95.79 C ATOM 377 HG12 ILE A 25 -3.290 1.676 8.526 1.00 95.79 H ATOM 378 HG13 ILE A 25 -4.254 2.391 9.808 1.00 95.79 H ATOM 379 CG2 ILE A 25 -6.377 0.747 9.810 1.00 95.79 C ATOM 380 HG21 ILE A 25 -6.948 -0.178 9.886 1.00 95.79 H ATOM 381 HG22 ILE A 25 -6.998 1.458 9.265 1.00 95.79 H ATOM 382 HG23 ILE A 25 -6.198 1.125 10.816 1.00 95.79 H ATOM 383 CD1 ILE A 25 -4.983 2.755 7.816 1.00 95.79 C ATOM 384 HD11 ILE A 25 -5.963 3.086 8.160 1.00 95.79 H ATOM 385 HD12 ILE A 25 -4.361 3.635 7.651 1.00 95.79 H ATOM 386 HD13 ILE A 25 -5.088 2.215 6.875 1.00 95.79 H ATOM 387 N ALA A 26 -5.158 -2.672 9.474 1.00 95.90 N ATOM 388 H ALA A 26 -4.928 -2.529 8.501 1.00 95.90 H ATOM 389 CA ALA A 26 -5.836 -3.915 9.850 1.00 95.90 C ATOM 390 HA ALA A 26 -6.836 -3.679 10.216 1.00 95.90 H ATOM 391 C ALA A 26 -5.099 -4.639 10.987 1.00 95.90 C ATOM 392 CB ALA A 26 -5.969 -4.799 8.606 1.00 95.90 C ATOM 393 HB1 ALA A 26 -4.985 -5.037 8.202 1.00 95.90 H ATOM 394 HB2 ALA A 26 -6.474 -5.725 8.879 1.00 95.90 H ATOM 395 HB3 ALA A 26 -6.559 -4.284 7.848 1.00 95.90 H ATOM 396 O ALA A 26 -5.694 -4.943 12.011 1.00 95.90 O ATOM 397 N LYS A 27 -3.770 -4.784 10.874 1.00 95.87 N ATOM 398 H LYS A 27 -3.335 -4.497 10.009 1.00 95.87 H ATOM 399 CA LYS A 27 -2.941 -5.368 11.943 1.00 95.87 C ATOM 400 HA LYS A 27 -3.308 -6.370 12.164 1.00 95.87 H ATOM 401 C LYS A 27 -3.017 -4.594 13.258 1.00 95.87 C ATOM 402 CB LYS A 27 -1.479 -5.421 11.496 1.00 95.87 C ATOM 403 HB2 LYS A 27 -0.853 -5.631 12.363 1.00 95.87 H ATOM 404 HB3 LYS A 27 -1.191 -4.450 11.092 1.00 95.87 H ATOM 405 O LYS A 27 -2.892 -5.194 14.322 1.00 95.87 O ATOM 406 CG LYS A 27 -1.236 -6.515 10.456 1.00 95.87 C ATOM 407 HG2 LYS A 27 -1.904 -6.384 9.605 1.00 95.87 H ATOM 408 HG3 LYS A 27 -1.434 -7.488 10.907 1.00 95.87 H ATOM 409 CD LYS A 27 0.218 -6.451 9.988 1.00 95.87 C ATOM 410 HD2 LYS A 27 0.875 -6.615 10.842 1.00 95.87 H ATOM 411 HD3 LYS A 27 0.411 -5.467 9.560 1.00 95.87 H ATOM 412 CE LYS A 27 0.447 -7.530 8.932 1.00 95.87 C ATOM 413 HE2 LYS A 27 0.165 -8.493 9.357 1.00 95.87 H ATOM 414 HE3 LYS A 27 -0.219 -7.333 8.092 1.00 95.87 H ATOM 415 NZ LYS A 27 1.860 -7.549 8.489 1.00 95.87 N ATOM 416 HZ1 LYS A 27 2.112 -6.650 8.105 1.00 95.87 H ATOM 417 HZ2 LYS A 27 1.991 -8.261 7.785 1.00 95.87 H ATOM 418 HZ3 LYS A 27 2.460 -7.751 9.277 1.00 95.87 H ATOM 419 N LEU A 28 -3.149 -3.268 13.193 1.00 95.36 N ATOM 420 H LEU A 28 -3.268 -2.840 12.286 1.00 95.36 H ATOM 421 CA LEU A 28 -3.283 -2.432 14.382 1.00 95.36 C ATOM 422 HA LEU A 28 -2.526 -2.745 15.101 1.00 95.36 H ATOM 423 C LEU A 28 -4.646 -2.632 15.055 1.00 95.36 C ATOM 424 CB LEU A 28 -3.037 -0.960 14.005 1.00 95.36 C ATOM 425 HB2 LEU A 28 -3.791 -0.654 13.279 1.00 95.36 H ATOM 426 HB3 LEU A 28 -2.059 -0.877 13.531 1.00 95.36 H ATOM 427 O LEU A 28 -4.695 -2.657 16.280 1.00 95.36 O ATOM 428 CG LEU A 28 -3.105 0.011 15.198 1.00 95.36 C ATOM 429 HG LEU A 28 -4.074 -0.067 15.691 1.00 95.36 H ATOM 430 CD1 LEU A 28 -2.001 -0.254 16.225 1.00 95.36 C ATOM 431 HD11 LEU A 28 -2.164 -1.224 16.695 1.00 95.36 H ATOM 432 HD12 LEU A 28 -2.031 0.506 17.006 1.00 95.36 H ATOM 433 HD13 LEU A 28 -1.024 -0.244 15.741 1.00 95.36 H ATOM 434 CD2 LEU A 28 -2.958 1.447 14.694 1.00 95.36 C ATOM 435 HD21 LEU A 28 -3.763 1.664 13.992 1.00 95.36 H ATOM 436 HD22 LEU A 28 -1.999 1.571 14.192 1.00 95.36 H ATOM 437 HD23 LEU A 28 -3.026 2.141 15.532 1.00 95.36 H ATOM 438 N GLU A 29 -5.724 -2.777 14.284 1.00 95.53 N ATOM 439 H GLU A 29 -5.621 -2.747 13.280 1.00 95.53 H ATOM 440 CA GLU A 29 -7.051 -3.092 14.827 1.00 95.53 C ATOM 441 HA GLU A 29 -7.256 -2.429 15.667 1.00 95.53 H ATOM 442 C GLU A 29 -7.098 -4.511 15.411 1.00 95.53 C ATOM 443 CB GLU A 29 -8.151 -2.868 13.774 1.00 95.53 C ATOM 444 HB2 GLU A 29 -9.100 -3.205 14.191 1.00 95.53 H ATOM 445 HB3 GLU A 29 -7.938 -3.479 12.897 1.00 95.53 H ATOM 446 O GLU A 29 -7.498 -4.662 16.562 1.00 95.53 O ATOM 447 CG GLU A 29 -8.317 -1.403 13.323 1.00 95.53 C ATOM 448 HG2 GLU A 29 -9.169 -1.345 12.646 1.00 95.53 H ATOM 449 HG3 GLU A 29 -7.434 -1.111 12.754 1.00 95.53 H ATOM 450 CD GLU A 29 -8.526 -0.399 14.472 1.00 95.53 C ATOM 451 OE1 GLU A 29 -7.935 0.708 14.437 1.00 95.53 O ATOM 452 OE2 GLU A 29 -9.207 -0.687 15.476 1.00 95.53 O ATOM 453 N ASP A 30 -6.567 -5.516 14.707 1.00 94.54 N ATOM 454 H ASP A 30 -6.341 -5.360 13.735 1.00 94.54 H ATOM 455 CA ASP A 30 -6.497 -6.900 15.204 1.00 94.54 C ATOM 456 HA ASP A 30 -7.507 -7.279 15.362 1.00 94.54 H ATOM 457 C ASP A 30 -5.729 -6.986 16.538 1.00 94.54 C ATOM 458 CB ASP A 30 -5.779 -7.799 14.179 1.00 94.54 C ATOM 459 HB2 ASP A 30 -5.675 -8.793 14.615 1.00 94.54 H ATOM 460 HB3 ASP A 30 -4.774 -7.409 14.018 1.00 94.54 H ATOM 461 O ASP A 30 -6.096 -7.725 17.450 1.00 94.54 O ATOM 462 CG ASP A 30 -6.461 -7.963 12.812 1.00 94.54 C ATOM 463 OD1 ASP A 30 -7.659 -7.642 12.675 1.00 94.54 O ATOM 464 OD2 ASP A 30 -5.743 -8.428 11.892 1.00 94.54 O ATOM 465 N ALA A 31 -4.659 -6.196 16.689 1.00 93.74 N ATOM 466 H ALA A 31 -4.385 -5.618 15.907 1.00 93.74 H ATOM 467 CA ALA A 31 -3.872 -6.155 17.919 1.00 93.74 C ATOM 468 HA ALA A 31 -3.624 -7.179 18.199 1.00 93.74 H ATOM 469 C ALA A 31 -4.631 -5.537 19.106 1.00 93.74 C ATOM 470 CB ALA A 31 -2.570 -5.397 17.641 1.00 93.74 C ATOM 471 HB1 ALA A 31 -2.017 -5.897 16.845 1.00 93.74 H ATOM 472 HB2 ALA A 31 -1.961 -5.379 18.545 1.00 93.74 H ATOM 473 HB3 ALA A 31 -2.796 -4.375 17.337 1.00 93.74 H ATOM 474 O ALA A 31 -4.317 -5.863 20.251 1.00 93.74 O ATOM 475 N LYS A 32 -5.612 -4.657 18.859 1.00 91.62 N ATOM 476 H LYS A 32 -5.880 -4.501 17.898 1.00 91.62 H ATOM 477 CA LYS A 32 -6.458 -4.086 19.918 1.00 91.62 C ATOM 478 HA LYS A 32 -5.839 -3.796 20.767 1.00 91.62 H ATOM 479 C LYS A 32 -7.459 -5.099 20.460 1.00 91.62 C ATOM 480 CB LYS A 32 -7.237 -2.869 19.412 1.00 91.62 C ATOM 481 HB2 LYS A 32 -7.965 -2.584 20.172 1.00 91.62 H ATOM 482 HB3 LYS A 32 -7.798 -3.163 18.526 1.00 91.62 H ATOM 483 O LYS A 32 -7.807 -4.996 21.627 1.00 91.62 O ATOM 484 CG LYS A 32 -6.375 -1.640 19.108 1.00 91.62 C ATOM 485 HG2 LYS A 32 -6.010 -1.200 20.036 1.00 91.62 H ATOM 486 HG3 LYS A 32 -5.526 -1.916 18.482 1.00 91.62 H ATOM 487 CD LYS A 32 -7.271 -0.648 18.368 1.00 91.62 C ATOM 488 HD2 LYS A 32 -8.103 -0.362 19.012 1.00 91.62 H ATOM 489 HD3 LYS A 32 -7.682 -1.154 17.494 1.00 91.62 H ATOM 490 CE LYS A 32 -6.536 0.599 17.896 1.00 91.62 C ATOM 491 HE2 LYS A 32 -6.236 1.192 18.760 1.00 91.62 H ATOM 492 HE3 LYS A 32 -5.649 0.285 17.345 1.00 91.62 H ATOM 493 NZ LYS A 32 -7.444 1.358 17.006 1.00 91.62 N ATOM 494 HZ1 LYS A 32 -7.027 2.184 16.599 1.00 91.62 H ATOM 495 HZ2 LYS A 32 -8.336 1.548 17.439 1.00 91.62 H ATOM 496 HZ3 LYS A 32 -7.699 0.793 16.209 1.00 91.62 H ATOM 497 N GLU A 33 -7.902 -6.064 19.653 1.00 89.02 N ATOM 498 H GLU A 33 -7.611 -6.070 18.686 1.00 89.02 H ATOM 499 CA GLU A 33 -8.826 -7.118 20.105 1.00 89.02 C ATOM 500 HA GLU A 33 -9.648 -6.657 20.652 1.00 89.02 H ATOM 501 C GLU A 33 -8.170 -8.117 21.076 1.00 89.02 C ATOM 502 CB GLU A 33 -9.414 -7.874 18.901 1.00 89.02 C ATOM 503 HB2 GLU A 33 -10.051 -8.669 19.287 1.00 89.02 H ATOM 504 HB3 GLU A 33 -8.606 -8.330 18.328 1.00 89.02 H ATOM 505 O GLU A 33 -8.864 -8.865 21.762 1.00 89.02 O ATOM 506 CG GLU A 33 -10.262 -6.985 17.976 1.00 89.02 C ATOM 507 HG2 GLU A 33 -10.962 -6.420 18.592 1.00 89.02 H ATOM 508 HG3 GLU A 33 -9.610 -6.272 17.471 1.00 89.02 H ATOM 509 CD GLU A 33 -11.056 -7.783 16.923 1.00 89.02 C ATOM 510 OE1 GLU A 33 -11.973 -7.176 16.320 1.00 89.02 O ATOM 511 OE2 GLU A 33 -10.797 -8.998 16.756 1.00 89.02 O ATOM 512 N LEU A 34 -6.835 -8.131 21.148 1.00 87.65 N ATOM 513 H LEU A 34 -6.335 -7.485 20.554 1.00 87.65 H ATOM 514 CA LEU A 34 -6.056 -9.011 22.023 1.00 87.65 C ATOM 515 HA LEU A 34 -6.657 -9.890 22.254 1.00 87.65 H ATOM 516 C LEU A 34 -5.707 -8.388 23.392 1.00 87.65 C ATOM 517 CB LEU A 34 -4.791 -9.464 21.267 1.00 87.65 C ATOM 518 HB2 LEU A 34 -4.182 -10.070 21.937 1.00 87.65 H ATOM 519 HB3 LEU A 34 -4.215 -8.575 21.011 1.00 87.65 H ATOM 520 O LEU A 34 -5.004 -9.036 24.173 1.00 87.65 O ATOM 521 CG LEU A 34 -5.049 -10.278 19.985 1.00 87.65 C ATOM 522 HG LEU A 34 -5.675 -9.707 19.299 1.00 87.65 H ATOM 523 CD1 LEU A 34 -3.712 -10.559 19.294 1.00 87.65 C ATOM 524 HD11 LEU A 34 -3.894 -11.107 18.369 1.00 87.65 H ATOM 525 HD12 LEU A 34 -3.236 -9.611 19.045 1.00 87.65 H ATOM 526 HD13 LEU A 34 -3.064 -11.138 19.951 1.00 87.65 H ATOM 527 CD2 LEU A 34 -5.725 -11.622 20.273 1.00 87.65 C ATOM 528 HD21 LEU A 34 -6.728 -11.445 20.661 1.00 87.65 H ATOM 529 HD22 LEU A 34 -5.146 -12.189 21.003 1.00 87.65 H ATOM 530 HD23 LEU A 34 -5.820 -12.189 19.347 1.00 87.65 H ATOM 531 N LEU A 35 -6.152 -7.157 23.674 1.00 73.94 N ATOM 532 H LEU A 35 -6.831 -6.750 23.047 1.00 73.94 H ATOM 533 CA LEU A 35 -5.925 -6.420 24.928 1.00 73.94 C ATOM 534 HA LEU A 35 -5.274 -6.994 25.587 1.00 73.94 H ATOM 535 C LEU A 35 -7.227 -6.248 25.718 1.00 73.94 C ATOM 536 CB LEU A 35 -5.283 -5.052 24.607 1.00 73.94 C ATOM 537 HB2 LEU A 35 -5.940 -4.545 23.900 1.00 73.94 H ATOM 538 HB3 LEU A 35 -5.273 -4.462 25.523 1.00 73.94 H ATOM 539 O LEU A 35 -7.147 -6.325 26.965 1.00 73.94 O ATOM 540 CG LEU A 35 -3.864 -5.093 24.027 1.00 73.94 C ATOM 541 HG LEU A 35 -3.844 -5.699 23.121 1.00 73.94 H ATOM 542 CD1 LEU A 35 -3.431 -3.669 23.669 1.00 73.94 C ATOM 543 HD11 LEU A 35 -3.429 -3.047 24.564 1.00 73.94 H ATOM 544 HD12 LEU A 35 -2.438 -3.693 23.223 1.00 73.94 H ATOM 545 HD13 LEU A 35 -4.134 -3.263 22.942 1.00 73.94 H ATOM 546 CD2 LEU A 35 -2.854 -5.655 25.030 1.00 73.94 C ATOM 547 HD21 LEU A 35 -2.903 -5.095 25.963 1.00 73.94 H ATOM 548 HD22 LEU A 35 -3.097 -6.700 25.225 1.00 73.94 H ATOM 549 HD23 LEU A 35 -1.849 -5.606 24.609 1.00 73.94 H ATOM 550 OXT LEU A 35 -8.255 -5.979 25.065 1.00 73.94 O TER 551 LEU A 35 END