ATOM 1 N THR A 1 -20.791 -9.891 -9.897 1.00 0.00 N ATOM 2 CA THR A 1 -20.346 -8.692 -9.188 1.00 0.00 C ATOM 3 C THR A 1 -20.551 -8.844 -7.700 1.00 0.00 C ATOM 4 O THR A 1 -21.431 -9.557 -7.248 1.00 0.00 O ATOM 5 CB THR A 1 -21.097 -7.428 -9.729 1.00 0.00 C ATOM 6 OG1 THR A 1 -20.444 -6.233 -9.320 1.00 0.00 O ATOM 7 CG2 THR A 1 -22.557 -7.248 -9.256 1.00 0.00 C ATOM 8 H1 THR A 1 -20.413 -10.727 -9.429 1.00 0.00 H ATOM 9 H2 THR A 1 -21.820 -9.930 -9.894 1.00 0.00 H ATOM 10 H3 THR A 1 -20.452 -9.860 -10.869 1.00 0.00 H ATOM 11 HA THR A 1 -19.264 -8.566 -9.370 1.00 0.00 H ATOM 12 HB THR A 1 -21.090 -7.470 -10.839 1.00 0.00 H ATOM 13 HG1 THR A 1 -20.915 -5.511 -9.746 1.00 0.00 H ATOM 14 HG21 THR A 1 -22.627 -7.189 -8.153 1.00 0.00 H ATOM 15 HG22 THR A 1 -23.018 -6.331 -9.664 1.00 0.00 H ATOM 16 HG23 THR A 1 -23.211 -8.081 -9.579 1.00 0.00 H ATOM 17 N PRO A 2 -19.730 -8.171 -6.917 1.00 0.00 N ATOM 18 CA PRO A 2 -19.799 -8.088 -5.392 1.00 0.00 C ATOM 19 C PRO A 2 -21.130 -7.622 -4.845 1.00 0.00 C ATOM 20 O PRO A 2 -22.156 -7.610 -5.538 1.00 0.00 O ATOM 21 CB PRO A 2 -18.732 -7.090 -4.958 1.00 0.00 C ATOM 22 CG PRO A 2 -17.697 -7.230 -6.086 1.00 0.00 C ATOM 23 CD PRO A 2 -18.565 -7.360 -7.344 1.00 0.00 C ATOM 24 HA PRO A 2 -19.606 -9.066 -4.973 1.00 0.00 H ATOM 25 HB2 PRO A 2 -19.154 -6.070 -5.000 1.00 0.00 H ATOM 26 HB3 PRO A 2 -18.285 -7.429 -4.014 1.00 0.00 H ATOM 27 HG2 PRO A 2 -17.162 -6.298 -6.328 1.00 0.00 H ATOM 28 HG3 PRO A 2 -17.104 -8.125 -5.857 1.00 0.00 H ATOM 29 HD2 PRO A 2 -18.903 -6.360 -7.666 1.00 0.00 H ATOM 30 HD3 PRO A 2 -18.004 -7.907 -8.116 1.00 0.00 H ATOM 31 N ASP A 3 -21.128 -7.203 -3.593 1.00 0.00 N ATOM 32 CA ASP A 3 -22.300 -6.582 -2.983 1.00 0.00 C ATOM 33 C ASP A 3 -22.630 -5.272 -3.660 1.00 0.00 C ATOM 34 O ASP A 3 -22.113 -4.205 -3.302 1.00 0.00 O ATOM 35 CB ASP A 3 -22.083 -6.407 -1.458 1.00 0.00 C ATOM 36 CG ASP A 3 -23.340 -6.196 -0.601 1.00 0.00 C ATOM 37 OD1 ASP A 3 -24.410 -5.756 -1.329 1.00 0.00 O ATOM 38 OD2 ASP A 3 -23.363 -6.385 0.606 1.00 0.00 O ATOM 39 H ASP A 3 -20.217 -7.330 -3.060 1.00 0.00 H ATOM 40 HA ASP A 3 -23.153 -7.261 -3.170 1.00 0.00 H ATOM 41 HB2 ASP A 3 -21.535 -7.266 -1.033 1.00 0.00 H ATOM 42 HB3 ASP A 3 -21.417 -5.538 -1.281 1.00 0.00 H ATOM 43 N VAL A 4 -23.480 -5.333 -4.668 1.00 0.00 N ATOM 44 CA VAL A 4 -23.848 -4.151 -5.443 1.00 0.00 C ATOM 45 C VAL A 4 -24.872 -3.321 -4.704 1.00 0.00 C ATOM 46 O VAL A 4 -26.085 -3.414 -4.933 1.00 0.00 O ATOM 47 CB VAL A 4 -24.390 -4.587 -6.861 1.00 0.00 C ATOM 48 CG1 VAL A 4 -25.478 -5.697 -6.872 1.00 0.00 C ATOM 49 CG2 VAL A 4 -24.985 -3.423 -7.690 1.00 0.00 C ATOM 50 H VAL A 4 -23.908 -6.287 -4.859 1.00 0.00 H ATOM 51 HA VAL A 4 -22.951 -3.515 -5.570 1.00 0.00 H ATOM 52 HB VAL A 4 -23.526 -4.988 -7.434 1.00 0.00 H ATOM 53 HG11 VAL A 4 -26.385 -5.407 -6.308 1.00 0.00 H ATOM 54 HG12 VAL A 4 -25.802 -5.957 -7.899 1.00 0.00 H ATOM 55 HG13 VAL A 4 -25.116 -6.648 -6.439 1.00 0.00 H ATOM 56 HG21 VAL A 4 -24.266 -2.592 -7.807 1.00 0.00 H ATOM 57 HG22 VAL A 4 -25.252 -3.744 -8.716 1.00 0.00 H ATOM 58 HG23 VAL A 4 -25.898 -3.003 -7.228 1.00 0.00 H ATOM 59 N SER A 5 -24.393 -2.467 -3.819 1.00 0.00 N ATOM 60 CA SER A 5 -25.249 -1.708 -2.911 1.00 0.00 C ATOM 61 C SER A 5 -24.422 -1.021 -1.847 1.00 0.00 C ATOM 62 O SER A 5 -24.747 0.069 -1.359 1.00 0.00 O ATOM 63 CB SER A 5 -26.340 -2.611 -2.284 1.00 0.00 C ATOM 64 OG SER A 5 -26.934 -2.036 -1.115 1.00 0.00 O ATOM 65 H SER A 5 -23.335 -2.333 -3.834 1.00 0.00 H ATOM 66 HA SER A 5 -25.746 -0.913 -3.496 1.00 0.00 H ATOM 67 HB2 SER A 5 -27.141 -2.798 -3.026 1.00 0.00 H ATOM 68 HB3 SER A 5 -25.939 -3.613 -2.040 1.00 0.00 H ATOM 69 HG SER A 5 -27.308 -2.755 -0.599 1.00 0.00 H ATOM 70 N SER A 6 -23.314 -1.646 -1.489 1.00 0.00 N ATOM 71 CA SER A 6 -22.330 -1.042 -0.596 1.00 0.00 C ATOM 72 C SER A 6 -20.941 -1.554 -0.903 1.00 0.00 C ATOM 73 O SER A 6 -20.147 -1.870 -0.007 1.00 0.00 O ATOM 74 CB SER A 6 -22.709 -1.278 0.887 1.00 0.00 C ATOM 75 OG SER A 6 -24.121 -1.213 1.117 1.00 0.00 O ATOM 76 H SER A 6 -23.198 -2.636 -1.864 1.00 0.00 H ATOM 77 HA SER A 6 -22.319 0.047 -0.786 1.00 0.00 H ATOM 78 HB2 SER A 6 -22.349 -2.274 1.210 1.00 0.00 H ATOM 79 HB3 SER A 6 -22.192 -0.559 1.551 1.00 0.00 H ATOM 80 HG SER A 6 -24.543 -1.795 0.480 1.00 0.00 H ATOM 81 N ALA A 7 -20.616 -1.620 -2.181 1.00 0.00 N ATOM 82 CA ALA A 7 -19.334 -2.164 -2.627 1.00 0.00 C ATOM 83 C ALA A 7 -18.329 -1.062 -2.881 1.00 0.00 C ATOM 84 O ALA A 7 -17.109 -1.249 -2.786 1.00 0.00 O ATOM 85 CB ALA A 7 -19.602 -3.027 -3.872 1.00 0.00 C ATOM 86 H ALA A 7 -21.322 -1.215 -2.864 1.00 0.00 H ATOM 87 HA ALA A 7 -18.922 -2.790 -1.816 1.00 0.00 H ATOM 88 HB1 ALA A 7 -20.304 -3.854 -3.655 1.00 0.00 H ATOM 89 HB2 ALA A 7 -20.041 -2.438 -4.701 1.00 0.00 H ATOM 90 HB3 ALA A 7 -18.676 -3.491 -4.258 1.00 0.00 H ATOM 91 N LEU A 8 -18.835 0.115 -3.196 1.00 0.00 N ATOM 92 CA LEU A 8 -18.010 1.314 -3.304 1.00 0.00 C ATOM 93 C LEU A 8 -17.483 1.740 -1.952 1.00 0.00 C ATOM 94 O LEU A 8 -16.422 2.374 -1.842 1.00 0.00 O ATOM 95 CB LEU A 8 -18.809 2.469 -3.973 1.00 0.00 C ATOM 96 CG LEU A 8 -18.013 3.577 -4.714 1.00 0.00 C ATOM 97 CD1 LEU A 8 -17.650 4.707 -3.740 1.00 0.00 C ATOM 98 CD2 LEU A 8 -16.738 3.044 -5.387 1.00 0.00 C ATOM 99 H LEU A 8 -19.879 0.124 -3.404 1.00 0.00 H ATOM 100 HA LEU A 8 -17.123 1.074 -3.918 1.00 0.00 H ATOM 101 HB2 LEU A 8 -19.535 2.030 -4.688 1.00 0.00 H ATOM 102 HB3 LEU A 8 -19.440 2.952 -3.201 1.00 0.00 H ATOM 103 HG LEU A 8 -18.669 4.005 -5.501 1.00 0.00 H ATOM 104 HD11 LEU A 8 -18.548 5.147 -3.266 1.00 0.00 H ATOM 105 HD12 LEU A 8 -16.987 4.361 -2.924 1.00 0.00 H ATOM 106 HD13 LEU A 8 -17.128 5.536 -4.254 1.00 0.00 H ATOM 107 HD21 LEU A 8 -16.068 2.533 -4.671 1.00 0.00 H ATOM 108 HD22 LEU A 8 -16.980 2.318 -6.186 1.00 0.00 H ATOM 109 HD23 LEU A 8 -16.159 3.851 -5.872 1.00 0.00 H ATOM 110 N ASP A 9 -18.221 1.431 -0.903 1.00 0.00 N ATOM 111 CA ASP A 9 -17.827 1.772 0.462 1.00 0.00 C ATOM 112 C ASP A 9 -16.401 1.361 0.749 1.00 0.00 C ATOM 113 O ASP A 9 -15.620 2.109 1.356 1.00 0.00 O ATOM 114 CB ASP A 9 -18.818 1.146 1.480 1.00 0.00 C ATOM 115 CG ASP A 9 -18.376 1.124 2.950 1.00 0.00 C ATOM 116 OD1 ASP A 9 -17.667 1.988 3.446 1.00 0.00 O ATOM 117 OD2 ASP A 9 -18.839 0.030 3.627 1.00 0.00 O ATOM 118 H ASP A 9 -19.149 0.953 -1.114 1.00 0.00 H ATOM 119 HA ASP A 9 -17.858 2.875 0.530 1.00 0.00 H ATOM 120 HB2 ASP A 9 -19.800 1.647 1.437 1.00 0.00 H ATOM 121 HB3 ASP A 9 -19.029 0.098 1.186 1.00 0.00 H ATOM 122 N LYS A 10 -16.042 0.156 0.348 1.00 0.00 N ATOM 123 CA LYS A 10 -14.743 -0.417 0.693 1.00 0.00 C ATOM 124 C LYS A 10 -13.616 0.410 0.119 1.00 0.00 C ATOM 125 O LYS A 10 -12.545 0.562 0.721 1.00 0.00 O ATOM 126 CB LYS A 10 -14.671 -1.883 0.184 1.00 0.00 C ATOM 127 CG LYS A 10 -13.806 -2.803 1.081 1.00 0.00 C ATOM 128 CD LYS A 10 -13.135 -3.970 0.350 1.00 0.00 C ATOM 129 CE LYS A 10 -13.995 -5.231 0.514 1.00 0.00 C ATOM 130 NZ LYS A 10 -13.120 -6.414 0.592 1.00 0.00 N ATOM 131 H LYS A 10 -16.768 -0.384 -0.209 1.00 0.00 H ATOM 132 HA LYS A 10 -14.638 -0.402 1.793 1.00 0.00 H ATOM 133 HB2 LYS A 10 -15.693 -2.304 0.113 1.00 0.00 H ATOM 134 HB3 LYS A 10 -14.284 -1.898 -0.856 1.00 0.00 H ATOM 135 HG2 LYS A 10 -12.991 -2.221 1.551 1.00 0.00 H ATOM 136 HG3 LYS A 10 -14.418 -3.186 1.921 1.00 0.00 H ATOM 137 HD2 LYS A 10 -12.994 -3.712 -0.717 1.00 0.00 H ATOM 138 HD3 LYS A 10 -12.122 -4.141 0.767 1.00 0.00 H ATOM 139 HE2 LYS A 10 -14.626 -5.155 1.424 1.00 0.00 H ATOM 140 HE3 LYS A 10 -14.702 -5.346 -0.334 1.00 0.00 H ATOM 141 HZ1 LYS A 10 -12.289 -6.266 0.002 1.00 0.00 H ATOM 142 HZ2 LYS A 10 -12.826 -6.561 1.568 1.00 0.00 H ATOM 143 HZ3 LYS A 10 -13.633 -7.243 0.260 1.00 0.00 H ATOM 144 N LEU A 11 -13.832 0.943 -1.069 1.00 0.00 N ATOM 145 CA LEU A 11 -12.794 1.664 -1.803 1.00 0.00 C ATOM 146 C LEU A 11 -12.464 2.995 -1.167 1.00 0.00 C ATOM 147 O LEU A 11 -11.430 3.616 -1.467 1.00 0.00 O ATOM 148 CB LEU A 11 -13.220 1.856 -3.287 1.00 0.00 C ATOM 149 CG LEU A 11 -13.430 0.589 -4.160 1.00 0.00 C ATOM 150 CD1 LEU A 11 -12.076 0.053 -4.645 1.00 0.00 C ATOM 151 CD2 LEU A 11 -14.193 -0.523 -3.421 1.00 0.00 C ATOM 152 H LEU A 11 -14.801 0.787 -1.479 1.00 0.00 H ATOM 153 HA LEU A 11 -11.863 1.067 -1.756 1.00 0.00 H ATOM 154 HB2 LEU A 11 -14.156 2.450 -3.312 1.00 0.00 H ATOM 155 HB3 LEU A 11 -12.470 2.500 -3.786 1.00 0.00 H ATOM 156 HG LEU A 11 -14.021 0.880 -5.053 1.00 0.00 H ATOM 157 HD11 LEU A 11 -11.515 0.813 -5.221 1.00 0.00 H ATOM 158 HD12 LEU A 11 -11.427 -0.268 -3.809 1.00 0.00 H ATOM 159 HD13 LEU A 11 -12.200 -0.820 -5.314 1.00 0.00 H ATOM 160 HD21 LEU A 11 -13.699 -0.811 -2.474 1.00 0.00 H ATOM 161 HD22 LEU A 11 -15.222 -0.204 -3.171 1.00 0.00 H ATOM 162 HD23 LEU A 11 -14.296 -1.434 -4.038 1.00 0.00 H ATOM 163 N LYS A 12 -13.339 3.486 -0.310 1.00 0.00 N ATOM 164 CA LYS A 12 -13.068 4.668 0.504 1.00 0.00 C ATOM 165 C LYS A 12 -12.368 4.285 1.786 1.00 0.00 C ATOM 166 O LYS A 12 -12.851 4.552 2.903 1.00 0.00 O ATOM 167 CB LYS A 12 -14.408 5.400 0.804 1.00 0.00 C ATOM 168 CG LYS A 12 -14.547 6.759 0.075 1.00 0.00 C ATOM 169 CD LYS A 12 -15.070 6.670 -1.361 1.00 0.00 C ATOM 170 CE LYS A 12 -14.116 7.427 -2.294 1.00 0.00 C ATOM 171 NZ LYS A 12 -14.900 8.263 -3.222 1.00 0.00 N ATOM 172 H LYS A 12 -14.285 2.997 -0.283 1.00 0.00 H ATOM 173 HA LYS A 12 -12.409 5.347 -0.073 1.00 0.00 H ATOM 174 HB2 LYS A 12 -15.259 4.748 0.522 1.00 0.00 H ATOM 175 HB3 LYS A 12 -14.514 5.546 1.899 1.00 0.00 H ATOM 176 HG2 LYS A 12 -15.249 7.417 0.622 1.00 0.00 H ATOM 177 HG3 LYS A 12 -13.574 7.289 0.091 1.00 0.00 H ATOM 178 HD2 LYS A 12 -15.169 5.608 -1.658 1.00 0.00 H ATOM 179 HD3 LYS A 12 -16.088 7.106 -1.417 1.00 0.00 H ATOM 180 HE2 LYS A 12 -13.414 8.054 -1.706 1.00 0.00 H ATOM 181 HE3 LYS A 12 -13.481 6.724 -2.873 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -15.672 7.707 -3.617 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -15.284 9.072 -2.713 1.00 0.00 H ATOM 184 HZ3 LYS A 12 -14.291 8.594 -3.983 1.00 0.00 H ATOM 185 N GLU A 13 -11.202 3.677 1.678 1.00 0.00 N ATOM 186 CA GLU A 13 -10.503 3.085 2.822 1.00 0.00 C ATOM 187 C GLU A 13 -9.329 2.262 2.348 1.00 0.00 C ATOM 188 O GLU A 13 -8.170 2.703 2.388 1.00 0.00 O ATOM 189 CB GLU A 13 -11.511 2.236 3.647 1.00 0.00 C ATOM 190 CG GLU A 13 -10.923 1.342 4.789 1.00 0.00 C ATOM 191 CD GLU A 13 -9.861 1.947 5.711 1.00 0.00 C ATOM 192 OE1 GLU A 13 -10.379 2.620 6.776 1.00 0.00 O ATOM 193 OE2 GLU A 13 -8.660 1.836 5.507 1.00 0.00 O ATOM 194 H GLU A 13 -10.762 3.693 0.705 1.00 0.00 H ATOM 195 HA GLU A 13 -10.108 3.901 3.455 1.00 0.00 H ATOM 196 HB2 GLU A 13 -12.268 2.912 4.087 1.00 0.00 H ATOM 197 HB3 GLU A 13 -12.088 1.596 2.952 1.00 0.00 H ATOM 198 HG2 GLU A 13 -11.742 0.983 5.440 1.00 0.00 H ATOM 199 HG3 GLU A 13 -10.488 0.418 4.365 1.00 0.00 H ATOM 200 N PHE A 14 -9.591 1.047 1.914 1.00 0.00 N ATOM 201 CA PHE A 14 -8.608 0.229 1.210 1.00 0.00 C ATOM 202 C PHE A 14 -7.804 0.982 0.172 1.00 0.00 C ATOM 203 O PHE A 14 -6.718 0.489 -0.235 1.00 0.00 O ATOM 204 CB PHE A 14 -9.339 -0.976 0.523 1.00 0.00 C ATOM 205 CG PHE A 14 -8.671 -1.625 -0.699 1.00 0.00 C ATOM 206 CD1 PHE A 14 -8.502 -0.896 -1.881 1.00 0.00 C ATOM 207 CD2 PHE A 14 -8.286 -2.973 -0.668 1.00 0.00 C ATOM 208 CE1 PHE A 14 -7.996 -1.508 -3.023 1.00 0.00 C ATOM 209 CE2 PHE A 14 -7.782 -3.585 -1.811 1.00 0.00 C ATOM 210 CZ PHE A 14 -7.649 -2.856 -2.992 1.00 0.00 C ATOM 211 H PHE A 14 -10.538 0.633 2.218 1.00 0.00 H ATOM 212 HA PHE A 14 -7.888 -0.164 1.956 1.00 0.00 H ATOM 213 HB2 PHE A 14 -9.518 -1.763 1.289 1.00 0.00 H ATOM 214 HB3 PHE A 14 -10.362 -0.667 0.234 1.00 0.00 H ATOM 215 HD1 PHE A 14 -8.822 0.139 -1.929 1.00 0.00 H ATOM 216 HD2 PHE A 14 -8.422 -3.552 0.235 1.00 0.00 H ATOM 217 HE1 PHE A 14 -7.903 -0.941 -3.938 1.00 0.00 H ATOM 218 HE2 PHE A 14 -7.507 -4.630 -1.786 1.00 0.00 H ATOM 219 HZ PHE A 14 -7.266 -3.332 -3.882 1.00 0.00 H ATOM 220 N GLY A 15 -8.216 2.148 -0.278 1.00 0.00 N ATOM 221 CA GLY A 15 -7.427 2.958 -1.209 1.00 0.00 C ATOM 222 C GLY A 15 -6.443 3.850 -0.488 1.00 0.00 C ATOM 223 O GLY A 15 -5.287 4.015 -0.906 1.00 0.00 O ATOM 224 H GLY A 15 -9.184 2.457 0.032 1.00 0.00 H ATOM 225 HA2 GLY A 15 -6.874 2.300 -1.904 1.00 0.00 H ATOM 226 HA3 GLY A 15 -8.098 3.585 -1.824 1.00 0.00 H ATOM 227 N ASN A 16 -6.887 4.470 0.589 1.00 0.00 N ATOM 228 CA ASN A 16 -6.008 5.240 1.466 1.00 0.00 C ATOM 229 C ASN A 16 -4.784 4.442 1.852 1.00 0.00 C ATOM 230 O ASN A 16 -3.665 4.962 1.964 1.00 0.00 O ATOM 231 CB ASN A 16 -6.799 5.673 2.736 1.00 0.00 C ATOM 232 CG ASN A 16 -5.997 5.875 4.025 1.00 0.00 C ATOM 233 OD1 ASN A 16 -5.142 6.742 4.134 1.00 0.00 O ATOM 234 ND2 ASN A 16 -6.250 5.106 5.049 1.00 0.00 N ATOM 235 H ASN A 16 -7.936 4.406 0.759 1.00 0.00 H ATOM 236 HA ASN A 16 -5.657 6.133 0.916 1.00 0.00 H ATOM 237 HB2 ASN A 16 -7.324 6.627 2.534 1.00 0.00 H ATOM 238 HB3 ASN A 16 -7.613 4.953 2.945 1.00 0.00 H ATOM 239 HD21 ASN A 16 -7.021 4.445 4.957 1.00 0.00 H ATOM 240 HD22 ASN A 16 -5.721 5.375 5.883 1.00 0.00 H ATOM 241 N THR A 17 -4.982 3.158 2.090 1.00 0.00 N ATOM 242 CA THR A 17 -3.941 2.287 2.628 1.00 0.00 C ATOM 243 C THR A 17 -2.846 2.008 1.618 1.00 0.00 C ATOM 244 O THR A 17 -1.713 1.668 1.985 1.00 0.00 O ATOM 245 CB THR A 17 -4.559 0.936 3.126 1.00 0.00 C ATOM 246 OG1 THR A 17 -5.440 1.155 4.219 1.00 0.00 O ATOM 247 CG2 THR A 17 -3.553 -0.116 3.648 1.00 0.00 C ATOM 248 H THR A 17 -5.958 2.795 1.868 1.00 0.00 H ATOM 249 HA THR A 17 -3.466 2.803 3.483 1.00 0.00 H ATOM 250 HB THR A 17 -5.134 0.479 2.292 1.00 0.00 H ATOM 251 HG1 THR A 17 -5.829 0.301 4.426 1.00 0.00 H ATOM 252 HG21 THR A 17 -2.952 0.274 4.490 1.00 0.00 H ATOM 253 HG22 THR A 17 -4.057 -1.034 4.001 1.00 0.00 H ATOM 254 HG23 THR A 17 -2.844 -0.446 2.866 1.00 0.00 H ATOM 255 N LEU A 18 -3.174 2.096 0.343 1.00 0.00 N ATOM 256 CA LEU A 18 -2.204 1.848 -0.722 1.00 0.00 C ATOM 257 C LEU A 18 -1.330 3.053 -0.993 1.00 0.00 C ATOM 258 O LEU A 18 -0.159 2.921 -1.388 1.00 0.00 O ATOM 259 CB LEU A 18 -2.923 1.394 -2.026 1.00 0.00 C ATOM 260 CG LEU A 18 -2.037 1.056 -3.260 1.00 0.00 C ATOM 261 CD1 LEU A 18 -1.337 -0.306 -3.131 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.884 1.083 -4.539 1.00 0.00 C ATOM 263 H LEU A 18 -4.199 2.299 0.146 1.00 0.00 H ATOM 264 HA LEU A 18 -1.520 1.048 -0.382 1.00 0.00 H ATOM 265 HB2 LEU A 18 -3.546 0.508 -1.798 1.00 0.00 H ATOM 266 HB3 LEU A 18 -3.644 2.178 -2.322 1.00 0.00 H ATOM 267 HG LEU A 18 -1.258 1.842 -3.348 1.00 0.00 H ATOM 268 HD11 LEU A 18 -0.821 -0.401 -2.156 1.00 0.00 H ATOM 269 HD12 LEU A 18 -2.054 -1.146 -3.180 1.00 0.00 H ATOM 270 HD13 LEU A 18 -0.579 -0.465 -3.920 1.00 0.00 H ATOM 271 HD21 LEU A 18 -3.439 2.035 -4.646 1.00 0.00 H ATOM 272 HD22 LEU A 18 -2.271 0.959 -5.452 1.00 0.00 H ATOM 273 HD23 LEU A 18 -3.641 0.276 -4.544 1.00 0.00 H ATOM 274 N GLU A 19 -1.873 4.244 -0.823 1.00 0.00 N ATOM 275 CA GLU A 19 -1.096 5.475 -0.956 1.00 0.00 C ATOM 276 C GLU A 19 -0.121 5.674 0.184 1.00 0.00 C ATOM 277 O GLU A 19 0.692 6.613 0.172 1.00 0.00 O ATOM 278 CB GLU A 19 -2.089 6.668 -1.051 1.00 0.00 C ATOM 279 CG GLU A 19 -1.496 8.067 -1.419 1.00 0.00 C ATOM 280 CD GLU A 19 -0.260 8.119 -2.320 1.00 0.00 C ATOM 281 OE1 GLU A 19 -0.240 7.652 -3.452 1.00 0.00 O ATOM 282 OE2 GLU A 19 0.812 8.732 -1.746 1.00 0.00 O ATOM 283 H GLU A 19 -2.901 4.248 -0.547 1.00 0.00 H ATOM 284 HA GLU A 19 -0.499 5.408 -1.888 1.00 0.00 H ATOM 285 HB2 GLU A 19 -2.876 6.417 -1.789 1.00 0.00 H ATOM 286 HB3 GLU A 19 -2.635 6.749 -0.091 1.00 0.00 H ATOM 287 HG2 GLU A 19 -2.273 8.684 -1.909 1.00 0.00 H ATOM 288 HG3 GLU A 19 -1.244 8.629 -0.500 1.00 0.00 H ATOM 289 N ASP A 20 -0.188 4.838 1.200 1.00 0.00 N ATOM 290 CA ASP A 20 0.802 4.805 2.272 1.00 0.00 C ATOM 291 C ASP A 20 1.621 3.535 2.211 1.00 0.00 C ATOM 292 O ASP A 20 2.739 3.457 2.747 1.00 0.00 O ATOM 293 CB ASP A 20 0.103 4.982 3.647 1.00 0.00 C ATOM 294 CG ASP A 20 0.540 6.188 4.491 1.00 0.00 C ATOM 295 OD1 ASP A 20 1.115 7.158 4.020 1.00 0.00 O ATOM 296 OD2 ASP A 20 0.213 6.055 5.812 1.00 0.00 O ATOM 297 H ASP A 20 -1.021 4.174 1.199 1.00 0.00 H ATOM 298 HA ASP A 20 1.503 5.645 2.093 1.00 0.00 H ATOM 299 HB2 ASP A 20 -0.996 5.044 3.538 1.00 0.00 H ATOM 300 HB3 ASP A 20 0.265 4.071 4.258 1.00 0.00 H ATOM 301 N LYS A 21 1.109 2.519 1.541 1.00 0.00 N ATOM 302 CA LYS A 21 1.852 1.290 1.264 1.00 0.00 C ATOM 303 C LYS A 21 2.626 1.361 -0.030 1.00 0.00 C ATOM 304 O LYS A 21 3.235 0.369 -0.471 1.00 0.00 O ATOM 305 CB LYS A 21 0.855 0.094 1.235 1.00 0.00 C ATOM 306 CG LYS A 21 0.905 -0.780 2.512 1.00 0.00 C ATOM 307 CD LYS A 21 0.732 -0.011 3.825 1.00 0.00 C ATOM 308 CE LYS A 21 0.946 -0.970 5.004 1.00 0.00 C ATOM 309 NZ LYS A 21 -0.058 -0.696 6.046 1.00 0.00 N ATOM 310 H LYS A 21 0.124 2.659 1.164 1.00 0.00 H ATOM 311 HA LYS A 21 2.586 1.143 2.079 1.00 0.00 H ATOM 312 HB2 LYS A 21 -0.176 0.473 1.094 1.00 0.00 H ATOM 313 HB3 LYS A 21 1.053 -0.532 0.341 1.00 0.00 H ATOM 314 HG2 LYS A 21 0.101 -1.539 2.488 1.00 0.00 H ATOM 315 HG3 LYS A 21 1.853 -1.353 2.533 1.00 0.00 H ATOM 316 HD2 LYS A 21 1.444 0.837 3.859 1.00 0.00 H ATOM 317 HD3 LYS A 21 -0.283 0.431 3.870 1.00 0.00 H ATOM 318 HE2 LYS A 21 0.874 -2.025 4.664 1.00 0.00 H ATOM 319 HE3 LYS A 21 1.965 -0.860 5.430 1.00 0.00 H ATOM 320 HZ1 LYS A 21 -0.976 -0.539 5.606 1.00 0.00 H ATOM 321 HZ2 LYS A 21 -0.119 -1.501 6.686 1.00 0.00 H ATOM 322 HZ3 LYS A 21 0.216 0.144 6.575 1.00 0.00 H ATOM 323 N ALA A 22 2.596 2.497 -0.697 1.00 0.00 N ATOM 324 CA ALA A 22 3.456 2.765 -1.848 1.00 0.00 C ATOM 325 C ALA A 22 3.948 4.196 -1.816 1.00 0.00 C ATOM 326 O ALA A 22 4.170 4.844 -2.847 1.00 0.00 O ATOM 327 CB ALA A 22 2.659 2.436 -3.122 1.00 0.00 C ATOM 328 H ALA A 22 1.871 3.206 -0.381 1.00 0.00 H ATOM 329 HA ALA A 22 4.340 2.105 -1.787 1.00 0.00 H ATOM 330 HB1 ALA A 22 2.331 1.379 -3.137 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.746 3.058 -3.212 1.00 0.00 H ATOM 332 HB3 ALA A 22 3.256 2.598 -4.035 1.00 0.00 H ATOM 333 N ARG A 23 4.098 4.724 -0.616 1.00 0.00 N ATOM 334 CA ARG A 23 4.601 6.080 -0.400 1.00 0.00 C ATOM 335 C ARG A 23 5.520 6.106 0.804 1.00 0.00 C ATOM 336 O ARG A 23 6.582 6.743 0.795 1.00 0.00 O ATOM 337 CB ARG A 23 3.392 7.049 -0.279 1.00 0.00 C ATOM 338 CG ARG A 23 3.793 8.509 0.108 1.00 0.00 C ATOM 339 CD ARG A 23 4.029 8.612 1.627 1.00 0.00 C ATOM 340 NE ARG A 23 4.046 10.043 2.020 1.00 0.00 N ATOM 341 CZ ARG A 23 3.563 10.541 3.152 1.00 0.00 C ATOM 342 NH1 ARG A 23 2.997 9.831 4.082 1.00 0.00 N ATOM 343 NH2 ARG A 23 3.667 11.810 3.335 1.00 0.00 N ATOM 344 H ARG A 23 3.877 4.092 0.209 1.00 0.00 H ATOM 345 HA ARG A 23 5.209 6.372 -1.274 1.00 0.00 H ATOM 346 HB2 ARG A 23 2.842 7.087 -1.233 1.00 0.00 H ATOM 347 HB3 ARG A 23 2.673 6.656 0.458 1.00 0.00 H ATOM 348 HG2 ARG A 23 4.709 8.818 -0.410 1.00 0.00 H ATOM 349 HG3 ARG A 23 3.006 9.211 -0.193 1.00 0.00 H ATOM 350 HD2 ARG A 23 3.229 8.051 2.154 1.00 0.00 H ATOM 351 HD3 ARG A 23 4.987 8.126 1.902 1.00 0.00 H ATOM 352 HE ARG A 23 4.477 10.708 1.362 1.00 0.00 H ATOM 353 HH11 ARG A 23 2.960 8.836 3.859 1.00 0.00 H ATOM 354 HH12 ARG A 23 2.667 10.327 4.908 1.00 0.00 H ATOM 355 HH21 ARG A 23 4.126 12.272 2.547 1.00 0.00 H ATOM 356 HH22 ARG A 23 3.302 12.198 4.202 1.00 0.00 H ATOM 357 N GLU A 24 5.140 5.394 1.847 1.00 0.00 N ATOM 358 CA GLU A 24 6.030 5.155 2.982 1.00 0.00 C ATOM 359 C GLU A 24 6.810 3.875 2.771 1.00 0.00 C ATOM 360 O GLU A 24 7.942 3.704 3.240 1.00 0.00 O ATOM 361 CB GLU A 24 5.192 5.085 4.289 1.00 0.00 C ATOM 362 CG GLU A 24 4.233 6.291 4.564 1.00 0.00 C ATOM 363 CD GLU A 24 3.157 6.135 5.639 1.00 0.00 C ATOM 364 OE1 GLU A 24 2.739 4.850 5.817 1.00 0.00 O ATOM 365 OE2 GLU A 24 2.714 7.079 6.282 1.00 0.00 O ATOM 366 H GLU A 24 4.138 5.040 1.828 1.00 0.00 H ATOM 367 HA GLU A 24 6.741 5.998 3.051 1.00 0.00 H ATOM 368 HB2 GLU A 24 4.598 4.151 4.287 1.00 0.00 H ATOM 369 HB3 GLU A 24 5.881 4.964 5.148 1.00 0.00 H ATOM 370 HG2 GLU A 24 4.828 7.183 4.835 1.00 0.00 H ATOM 371 HG3 GLU A 24 3.730 6.579 3.619 1.00 0.00 H ATOM 372 N LEU A 25 6.190 2.938 2.074 1.00 0.00 N ATOM 373 CA LEU A 25 6.832 1.674 1.727 1.00 0.00 C ATOM 374 C LEU A 25 7.952 1.871 0.733 1.00 0.00 C ATOM 375 O LEU A 25 8.905 1.077 0.670 1.00 0.00 O ATOM 376 CB LEU A 25 5.778 0.667 1.176 1.00 0.00 C ATOM 377 CG LEU A 25 6.280 -0.622 0.471 1.00 0.00 C ATOM 378 CD1 LEU A 25 5.770 -1.863 1.218 1.00 0.00 C ATOM 379 CD2 LEU A 25 5.856 -0.694 -1.005 1.00 0.00 C ATOM 380 H LEU A 25 5.176 3.144 1.807 1.00 0.00 H ATOM 381 HA LEU A 25 7.299 1.259 2.639 1.00 0.00 H ATOM 382 HB2 LEU A 25 5.112 0.365 2.009 1.00 0.00 H ATOM 383 HB3 LEU A 25 5.118 1.211 0.473 1.00 0.00 H ATOM 384 HG LEU A 25 7.389 -0.634 0.513 1.00 0.00 H ATOM 385 HD11 LEU A 25 6.092 -1.868 2.277 1.00 0.00 H ATOM 386 HD12 LEU A 25 4.666 -1.933 1.213 1.00 0.00 H ATOM 387 HD13 LEU A 25 6.157 -2.797 0.768 1.00 0.00 H ATOM 388 HD21 LEU A 25 4.760 -0.614 -1.131 1.00 0.00 H ATOM 389 HD22 LEU A 25 6.315 0.121 -1.594 1.00 0.00 H ATOM 390 HD23 LEU A 25 6.181 -1.637 -1.483 1.00 0.00 H ATOM 391 N ILE A 26 7.856 2.904 -0.082 1.00 0.00 N ATOM 392 CA ILE A 26 8.858 3.177 -1.110 1.00 0.00 C ATOM 393 C ILE A 26 10.185 3.563 -0.501 1.00 0.00 C ATOM 394 O ILE A 26 11.252 3.401 -1.111 1.00 0.00 O ATOM 395 CB ILE A 26 8.347 4.270 -2.136 1.00 0.00 C ATOM 396 CG1 ILE A 26 7.757 3.691 -3.462 1.00 0.00 C ATOM 397 CG2 ILE A 26 9.447 5.312 -2.509 1.00 0.00 C ATOM 398 CD1 ILE A 26 6.629 4.516 -4.115 1.00 0.00 C ATOM 399 H ILE A 26 6.986 3.504 0.024 1.00 0.00 H ATOM 400 HA ILE A 26 9.032 2.234 -1.663 1.00 0.00 H ATOM 401 HB ILE A 26 7.524 4.818 -1.632 1.00 0.00 H ATOM 402 HG12 ILE A 26 8.567 3.507 -4.194 1.00 0.00 H ATOM 403 HG13 ILE A 26 7.328 2.689 -3.268 1.00 0.00 H ATOM 404 HG21 ILE A 26 9.841 5.860 -1.635 1.00 0.00 H ATOM 405 HG22 ILE A 26 10.310 4.842 -3.018 1.00 0.00 H ATOM 406 HG23 ILE A 26 9.067 6.103 -3.179 1.00 0.00 H ATOM 407 HD11 ILE A 26 5.786 4.681 -3.418 1.00 0.00 H ATOM 408 HD12 ILE A 26 6.975 5.509 -4.456 1.00 0.00 H ATOM 409 HD13 ILE A 26 6.220 4.002 -5.003 1.00 0.00 H ATOM 410 N SER A 27 10.148 4.112 0.700 1.00 0.00 N ATOM 411 CA SER A 27 11.365 4.381 1.462 1.00 0.00 C ATOM 412 C SER A 27 11.933 3.108 2.043 1.00 0.00 C ATOM 413 O SER A 27 13.146 2.971 2.259 1.00 0.00 O ATOM 414 CB SER A 27 11.106 5.444 2.558 1.00 0.00 C ATOM 415 OG SER A 27 11.914 5.249 3.724 1.00 0.00 O ATOM 416 H SER A 27 9.184 4.383 1.056 1.00 0.00 H ATOM 417 HA SER A 27 12.125 4.777 0.760 1.00 0.00 H ATOM 418 HB2 SER A 27 11.314 6.454 2.155 1.00 0.00 H ATOM 419 HB3 SER A 27 10.038 5.467 2.848 1.00 0.00 H ATOM 420 HG SER A 27 12.769 5.653 3.552 1.00 0.00 H ATOM 421 N ARG A 28 11.064 2.160 2.339 1.00 0.00 N ATOM 422 CA ARG A 28 11.489 0.821 2.741 1.00 0.00 C ATOM 423 C ARG A 28 12.055 0.036 1.579 1.00 0.00 C ATOM 424 O ARG A 28 12.818 -0.929 1.764 1.00 0.00 O ATOM 425 CB ARG A 28 10.280 0.084 3.381 1.00 0.00 C ATOM 426 CG ARG A 28 10.503 -1.429 3.644 1.00 0.00 C ATOM 427 CD ARG A 28 9.188 -2.189 3.863 1.00 0.00 C ATOM 428 NE ARG A 28 8.798 -2.047 5.289 1.00 0.00 N ATOM 429 CZ ARG A 28 9.245 -2.797 6.288 1.00 0.00 C ATOM 430 NH1 ARG A 28 10.098 -3.768 6.151 1.00 0.00 N ATOM 431 NH2 ARG A 28 8.799 -2.542 7.467 1.00 0.00 N ATOM 432 H ARG A 28 10.038 2.429 2.271 1.00 0.00 H ATOM 433 HA ARG A 28 12.297 0.930 3.490 1.00 0.00 H ATOM 434 HB2 ARG A 28 10.016 0.566 4.343 1.00 0.00 H ATOM 435 HB3 ARG A 28 9.382 0.224 2.744 1.00 0.00 H ATOM 436 HG2 ARG A 28 11.042 -1.905 2.800 1.00 0.00 H ATOM 437 HG3 ARG A 28 11.161 -1.571 4.525 1.00 0.00 H ATOM 438 HD2 ARG A 28 8.393 -1.785 3.203 1.00 0.00 H ATOM 439 HD3 ARG A 28 9.313 -3.259 3.602 1.00 0.00 H ATOM 440 HE ARG A 28 8.125 -1.303 5.523 1.00 0.00 H ATOM 441 HH11 ARG A 28 10.402 -3.901 5.186 1.00 0.00 H ATOM 442 HH12 ARG A 28 10.366 -4.274 6.993 1.00 0.00 H ATOM 443 HH21 ARG A 28 8.136 -1.765 7.465 1.00 0.00 H ATOM 444 HH22 ARG A 28 9.135 -3.116 8.237 1.00 0.00 H ATOM 445 N ILE A 29 11.713 0.420 0.365 1.00 0.00 N ATOM 446 CA ILE A 29 12.144 -0.293 -0.837 1.00 0.00 C ATOM 447 C ILE A 29 13.502 0.188 -1.290 1.00 0.00 C ATOM 448 O ILE A 29 14.331 -0.577 -1.803 1.00 0.00 O ATOM 449 CB ILE A 29 11.062 -0.180 -1.986 1.00 0.00 C ATOM 450 CG1 ILE A 29 9.894 -1.213 -1.874 1.00 0.00 C ATOM 451 CG2 ILE A 29 11.677 -0.292 -3.415 1.00 0.00 C ATOM 452 CD1 ILE A 29 10.191 -2.482 -1.048 1.00 0.00 C ATOM 453 H ILE A 29 11.135 1.310 0.299 1.00 0.00 H ATOM 454 HA ILE A 29 12.253 -1.361 -0.573 1.00 0.00 H ATOM 455 HB ILE A 29 10.607 0.830 -1.897 1.00 0.00 H ATOM 456 HG12 ILE A 29 8.980 -0.717 -1.496 1.00 0.00 H ATOM 457 HG13 ILE A 29 9.622 -1.569 -2.886 1.00 0.00 H ATOM 458 HG21 ILE A 29 12.439 0.481 -3.622 1.00 0.00 H ATOM 459 HG22 ILE A 29 12.154 -1.276 -3.586 1.00 0.00 H ATOM 460 HG23 ILE A 29 10.925 -0.156 -4.211 1.00 0.00 H ATOM 461 HD11 ILE A 29 11.079 -3.020 -1.430 1.00 0.00 H ATOM 462 HD12 ILE A 29 10.374 -2.257 0.019 1.00 0.00 H ATOM 463 HD13 ILE A 29 9.343 -3.188 -1.081 1.00 0.00 H ATOM 464 N LYS A 30 13.764 1.466 -1.088 1.00 0.00 N ATOM 465 CA LYS A 30 15.038 2.074 -1.461 1.00 0.00 C ATOM 466 C LYS A 30 16.164 1.546 -0.604 1.00 0.00 C ATOM 467 O LYS A 30 17.321 1.441 -1.039 1.00 0.00 O ATOM 468 CB LYS A 30 14.925 3.620 -1.342 1.00 0.00 C ATOM 469 CG LYS A 30 14.338 4.095 0.011 1.00 0.00 C ATOM 470 CD LYS A 30 15.376 4.555 1.038 1.00 0.00 C ATOM 471 CE LYS A 30 16.042 5.845 0.541 1.00 0.00 C ATOM 472 NZ LYS A 30 16.068 6.835 1.632 1.00 0.00 N ATOM 473 H LYS A 30 13.002 2.026 -0.599 1.00 0.00 H ATOM 474 HA LYS A 30 15.262 1.801 -2.509 1.00 0.00 H ATOM 475 HB2 LYS A 30 15.923 4.079 -1.486 1.00 0.00 H ATOM 476 HB3 LYS A 30 14.309 4.013 -2.178 1.00 0.00 H ATOM 477 HG2 LYS A 30 13.656 4.952 -0.148 1.00 0.00 H ATOM 478 HG3 LYS A 30 13.708 3.293 0.444 1.00 0.00 H ATOM 479 HD2 LYS A 30 14.889 4.704 2.022 1.00 0.00 H ATOM 480 HD3 LYS A 30 16.138 3.762 1.183 1.00 0.00 H ATOM 481 HE2 LYS A 30 17.072 5.638 0.183 1.00 0.00 H ATOM 482 HE3 LYS A 30 15.499 6.267 -0.330 1.00 0.00 H ATOM 483 HZ1 LYS A 30 16.193 6.352 2.533 1.00 0.00 H ATOM 484 HZ2 LYS A 30 16.848 7.491 1.484 1.00 0.00 H ATOM 485 HZ3 LYS A 30 15.179 7.357 1.645 1.00 0.00 H ATOM 486 N GLN A 31 15.859 1.227 0.639 1.00 0.00 N ATOM 487 CA GLN A 31 16.867 0.811 1.614 1.00 0.00 C ATOM 488 C GLN A 31 17.032 -0.690 1.646 1.00 0.00 C ATOM 489 O GLN A 31 17.284 -1.293 2.702 1.00 0.00 O ATOM 490 CB GLN A 31 16.448 1.343 3.004 1.00 0.00 C ATOM 491 CG GLN A 31 17.589 1.935 3.895 1.00 0.00 C ATOM 492 CD GLN A 31 17.423 1.933 5.420 1.00 0.00 C ATOM 493 OE1 GLN A 31 18.333 1.585 6.154 1.00 0.00 O ATOM 494 NE2 GLN A 31 16.280 2.284 5.953 1.00 0.00 N ATOM 495 H GLN A 31 14.839 1.337 0.916 1.00 0.00 H ATOM 496 HA GLN A 31 17.836 1.251 1.317 1.00 0.00 H ATOM 497 HB2 GLN A 31 15.670 2.120 2.868 1.00 0.00 H ATOM 498 HB3 GLN A 31 15.948 0.522 3.559 1.00 0.00 H ATOM 499 HG2 GLN A 31 18.535 1.389 3.721 1.00 0.00 H ATOM 500 HG3 GLN A 31 17.813 2.974 3.588 1.00 0.00 H ATOM 501 HE21 GLN A 31 15.543 2.512 5.283 1.00 0.00 H ATOM 502 HE22 GLN A 31 16.226 2.179 6.968 1.00 0.00 H ATOM 503 N SER A 32 16.920 -1.327 0.495 1.00 0.00 N ATOM 504 CA SER A 32 16.906 -2.785 0.418 1.00 0.00 C ATOM 505 C SER A 32 17.007 -3.259 -1.013 1.00 0.00 C ATOM 506 O SER A 32 16.322 -4.203 -1.436 1.00 0.00 O ATOM 507 CB SER A 32 15.648 -3.359 1.117 1.00 0.00 C ATOM 508 OG SER A 32 14.431 -3.013 0.448 1.00 0.00 O ATOM 509 H SER A 32 16.867 -0.715 -0.372 1.00 0.00 H ATOM 510 HA SER A 32 17.802 -3.162 0.944 1.00 0.00 H ATOM 511 HB2 SER A 32 15.719 -4.464 1.161 1.00 0.00 H ATOM 512 HB3 SER A 32 15.594 -3.034 2.174 1.00 0.00 H ATOM 513 HG SER A 32 13.764 -3.651 0.715 1.00 0.00 H ATOM 514 N GLU A 33 17.861 -2.617 -1.788 1.00 0.00 N ATOM 515 CA GLU A 33 18.039 -2.962 -3.198 1.00 0.00 C ATOM 516 C GLU A 33 19.488 -3.223 -3.537 1.00 0.00 C ATOM 517 O GLU A 33 19.932 -3.029 -4.679 1.00 0.00 O ATOM 518 CB GLU A 33 17.467 -1.794 -4.052 1.00 0.00 C ATOM 519 CG GLU A 33 16.183 -2.089 -4.896 1.00 0.00 C ATOM 520 CD GLU A 33 16.230 -1.844 -6.406 1.00 0.00 C ATOM 521 OE1 GLU A 33 16.118 -0.532 -6.752 1.00 0.00 O ATOM 522 OE2 GLU A 33 16.357 -2.747 -7.223 1.00 0.00 O ATOM 523 H GLU A 33 18.383 -1.807 -1.340 1.00 0.00 H ATOM 524 HA GLU A 33 17.474 -3.889 -3.406 1.00 0.00 H ATOM 525 HB2 GLU A 33 17.258 -0.936 -3.384 1.00 0.00 H ATOM 526 HB3 GLU A 33 18.265 -1.423 -4.725 1.00 0.00 H ATOM 527 HG2 GLU A 33 15.878 -3.143 -4.753 1.00 0.00 H ATOM 528 HG3 GLU A 33 15.328 -1.506 -4.504 1.00 0.00 H ATOM 529 N LEU A 34 20.250 -3.691 -2.567 1.00 0.00 N ATOM 530 CA LEU A 34 21.660 -4.012 -2.770 1.00 0.00 C ATOM 531 C LEU A 34 21.888 -5.505 -2.792 1.00 0.00 C ATOM 532 O LEU A 34 22.700 -6.031 -3.566 1.00 0.00 O ATOM 533 CB LEU A 34 22.538 -3.346 -1.668 1.00 0.00 C ATOM 534 CG LEU A 34 22.181 -3.652 -0.187 1.00 0.00 C ATOM 535 CD1 LEU A 34 23.457 -3.891 0.632 1.00 0.00 C ATOM 536 CD2 LEU A 34 21.355 -2.531 0.464 1.00 0.00 C ATOM 537 H LEU A 34 19.788 -3.786 -1.616 1.00 0.00 H ATOM 538 HA LEU A 34 21.963 -3.630 -3.761 1.00 0.00 H ATOM 539 HB2 LEU A 34 23.593 -3.632 -1.834 1.00 0.00 H ATOM 540 HB3 LEU A 34 22.513 -2.252 -1.813 1.00 0.00 H ATOM 541 HG LEU A 34 21.578 -4.585 -0.165 1.00 0.00 H ATOM 542 HD11 LEU A 34 24.062 -4.720 0.215 1.00 0.00 H ATOM 543 HD12 LEU A 34 24.108 -2.996 0.662 1.00 0.00 H ATOM 544 HD13 LEU A 34 23.227 -4.163 1.677 1.00 0.00 H ATOM 545 HD21 LEU A 34 21.860 -1.549 0.407 1.00 0.00 H ATOM 546 HD22 LEU A 34 20.369 -2.423 -0.025 1.00 0.00 H ATOM 547 HD23 LEU A 34 21.145 -2.739 1.530 1.00 0.00 H ATOM 548 N SER A 35 21.156 -6.218 -1.957 1.00 0.00 N ATOM 549 CA SER A 35 21.404 -7.638 -1.731 1.00 0.00 C ATOM 550 C SER A 35 22.808 -7.863 -1.215 1.00 0.00 C ATOM 551 O SER A 35 23.417 -8.921 -1.430 1.00 0.00 O ATOM 552 CB SER A 35 21.130 -8.460 -3.015 1.00 0.00 C ATOM 553 OG SER A 35 20.635 -9.775 -2.739 1.00 0.00 O ATOM 554 H SER A 35 20.357 -5.701 -1.482 1.00 0.00 H ATOM 555 HA SER A 35 20.715 -7.986 -0.940 1.00 0.00 H ATOM 556 HB2 SER A 35 20.386 -7.933 -3.644 1.00 0.00 H ATOM 557 HB3 SER A 35 22.037 -8.532 -3.646 1.00 0.00 H ATOM 558 HG SER A 35 21.370 -10.295 -2.403 1.00 0.00 H ATOM 559 N ALA A 36 23.351 -6.875 -0.529 1.00 0.00 N ATOM 560 CA ALA A 36 24.700 -6.959 0.029 1.00 0.00 C ATOM 561 C ALA A 36 24.655 -7.182 1.522 1.00 0.00 C ATOM 562 O ALA A 36 25.478 -7.908 2.098 1.00 0.00 O ATOM 563 CB ALA A 36 25.456 -5.676 -0.361 1.00 0.00 C ATOM 564 H ALA A 36 22.763 -5.997 -0.420 1.00 0.00 H ATOM 565 HA ALA A 36 25.206 -7.832 -0.421 1.00 0.00 H ATOM 566 HB1 ALA A 36 25.511 -5.554 -1.460 1.00 0.00 H ATOM 567 HB2 ALA A 36 24.964 -4.769 0.041 1.00 0.00 H ATOM 568 HB3 ALA A 36 26.493 -5.680 0.012 1.00 0.00 H ATOM 569 N LYS A 37 23.677 -6.583 2.175 1.00 0.00 N ATOM 570 CA LYS A 37 23.540 -6.683 3.626 1.00 0.00 C ATOM 571 C LYS A 37 22.117 -6.415 4.055 1.00 0.00 C ATOM 572 O LYS A 37 21.852 -5.702 5.033 1.00 0.00 O ATOM 573 CB LYS A 37 24.523 -5.692 4.308 1.00 0.00 C ATOM 574 CG LYS A 37 25.223 -6.280 5.558 1.00 0.00 C ATOM 575 CD LYS A 37 26.527 -5.582 5.955 1.00 0.00 C ATOM 576 CE LYS A 37 26.617 -5.512 7.485 1.00 0.00 C ATOM 577 NZ LYS A 37 25.891 -4.323 7.965 1.00 0.00 N ATOM 578 H LYS A 37 22.976 -6.050 1.580 1.00 0.00 H ATOM 579 HA LYS A 37 23.789 -7.717 3.930 1.00 0.00 H ATOM 580 HB2 LYS A 37 25.293 -5.370 3.579 1.00 0.00 H ATOM 581 HB3 LYS A 37 23.983 -4.762 4.581 1.00 0.00 H ATOM 582 HG2 LYS A 37 24.554 -6.214 6.437 1.00 0.00 H ATOM 583 HG3 LYS A 37 25.404 -7.363 5.407 1.00 0.00 H ATOM 584 HD2 LYS A 37 27.389 -6.126 5.523 1.00 0.00 H ATOM 585 HD3 LYS A 37 26.552 -4.561 5.522 1.00 0.00 H ATOM 586 HE2 LYS A 37 26.198 -6.433 7.941 1.00 0.00 H ATOM 587 HE3 LYS A 37 27.674 -5.463 7.822 1.00 0.00 H ATOM 588 HZ1 LYS A 37 25.838 -3.625 7.210 1.00 0.00 H ATOM 589 HZ2 LYS A 37 24.938 -4.594 8.248 1.00 0.00 H ATOM 590 HZ3 LYS A 37 26.387 -3.920 8.772 1.00 0.00 H ATOM 591 N MET A 38 21.173 -6.974 3.321 1.00 0.00 N ATOM 592 CA MET A 38 19.765 -6.928 3.702 1.00 0.00 C ATOM 593 C MET A 38 19.580 -7.348 5.140 1.00 0.00 C ATOM 594 O MET A 38 19.338 -6.508 6.062 1.00 0.00 O ATOM 595 CB MET A 38 18.930 -7.828 2.750 1.00 0.00 C ATOM 596 CG MET A 38 17.583 -7.241 2.276 1.00 0.00 C ATOM 597 SD MET A 38 16.238 -7.943 3.246 1.00 0.00 S ATOM 598 CE MET A 38 15.891 -6.520 4.289 1.00 0.00 C ATOM 599 OXT MET A 38 19.679 -8.593 5.374 1.00 0.00 O ATOM 600 H MET A 38 21.500 -7.450 2.428 1.00 0.00 H ATOM 601 HA MET A 38 19.412 -5.883 3.621 1.00 0.00 H ATOM 602 HB2 MET A 38 19.535 -8.095 1.859 1.00 0.00 H ATOM 603 HB3 MET A 38 18.719 -8.793 3.249 1.00 0.00 H ATOM 604 HG2 MET A 38 17.563 -6.140 2.369 1.00 0.00 H ATOM 605 HG3 MET A 38 17.423 -7.473 1.206 1.00 0.00 H ATOM 606 HE1 MET A 38 16.772 -5.856 4.359 1.00 0.00 H ATOM 607 HE2 MET A 38 15.049 -5.936 3.875 1.00 0.00 H ATOM 608 HE3 MET A 38 15.618 -6.844 5.308 1.00 0.00 H