ATOM 1 N THR A 1 -15.560 -8.428 -14.535 1.00 0.00 N ATOM 2 CA THR A 1 -14.970 -8.196 -13.219 1.00 0.00 C ATOM 3 C THR A 1 -15.960 -8.512 -12.121 1.00 0.00 C ATOM 4 O THR A 1 -17.161 -8.462 -12.313 1.00 0.00 O ATOM 5 CB THR A 1 -14.469 -6.719 -13.091 1.00 0.00 C ATOM 6 OG1 THR A 1 -14.056 -6.208 -14.351 1.00 0.00 O ATOM 7 CG2 THR A 1 -13.242 -6.491 -12.176 1.00 0.00 C ATOM 8 H1 THR A 1 -16.303 -9.137 -14.458 1.00 0.00 H ATOM 9 H2 THR A 1 -15.961 -7.548 -14.891 1.00 0.00 H ATOM 10 H3 THR A 1 -14.833 -8.761 -15.183 1.00 0.00 H ATOM 11 HA THR A 1 -14.107 -8.876 -13.103 1.00 0.00 H ATOM 12 HB THR A 1 -15.308 -6.097 -12.713 1.00 0.00 H ATOM 13 HG1 THR A 1 -13.832 -5.284 -14.210 1.00 0.00 H ATOM 14 HG21 THR A 1 -12.367 -7.080 -12.504 1.00 0.00 H ATOM 15 HG22 THR A 1 -12.935 -5.431 -12.143 1.00 0.00 H ATOM 16 HG23 THR A 1 -13.446 -6.774 -11.122 1.00 0.00 H ATOM 17 N PRO A 2 -15.452 -8.838 -10.948 1.00 0.00 N ATOM 18 CA PRO A 2 -16.239 -9.078 -9.658 1.00 0.00 C ATOM 19 C PRO A 2 -17.095 -7.908 -9.226 1.00 0.00 C ATOM 20 O PRO A 2 -17.556 -7.100 -10.050 1.00 0.00 O ATOM 21 CB PRO A 2 -15.214 -9.351 -8.562 1.00 0.00 C ATOM 22 CG PRO A 2 -14.019 -9.900 -9.359 1.00 0.00 C ATOM 23 CD PRO A 2 -14.019 -9.039 -10.628 1.00 0.00 C ATOM 24 HA PRO A 2 -16.895 -9.925 -9.792 1.00 0.00 H ATOM 25 HB2 PRO A 2 -14.912 -8.390 -8.107 1.00 0.00 H ATOM 26 HB3 PRO A 2 -15.598 -10.140 -7.902 1.00 0.00 H ATOM 27 HG2 PRO A 2 -13.036 -9.621 -8.949 1.00 0.00 H ATOM 28 HG3 PRO A 2 -14.225 -10.963 -9.541 1.00 0.00 H ATOM 29 HD2 PRO A 2 -13.543 -8.066 -10.418 1.00 0.00 H ATOM 30 HD3 PRO A 2 -13.541 -9.601 -11.444 1.00 0.00 H ATOM 31 N ASP A 3 -17.310 -7.767 -7.932 1.00 0.00 N ATOM 32 CA ASP A 3 -17.964 -6.586 -7.373 1.00 0.00 C ATOM 33 C ASP A 3 -17.353 -5.292 -7.866 1.00 0.00 C ATOM 34 O ASP A 3 -17.928 -4.207 -7.669 1.00 0.00 O ATOM 35 CB ASP A 3 -17.959 -6.656 -5.822 1.00 0.00 C ATOM 36 CG ASP A 3 -18.829 -5.629 -5.084 1.00 0.00 C ATOM 37 OD1 ASP A 3 -19.987 -5.390 -5.396 1.00 0.00 O ATOM 38 OD2 ASP A 3 -18.165 -5.002 -4.067 1.00 0.00 O ATOM 39 H ASP A 3 -17.030 -8.593 -7.324 1.00 0.00 H ATOM 40 HA ASP A 3 -19.004 -6.602 -7.750 1.00 0.00 H ATOM 41 HB2 ASP A 3 -18.258 -7.658 -5.468 1.00 0.00 H ATOM 42 HB3 ASP A 3 -16.920 -6.531 -5.455 1.00 0.00 H ATOM 43 N VAL A 4 -16.178 -5.354 -8.460 1.00 0.00 N ATOM 44 CA VAL A 4 -15.549 -4.226 -9.146 1.00 0.00 C ATOM 45 C VAL A 4 -16.563 -3.266 -9.730 1.00 0.00 C ATOM 46 O VAL A 4 -17.190 -3.509 -10.769 1.00 0.00 O ATOM 47 CB VAL A 4 -14.581 -4.767 -10.274 1.00 0.00 C ATOM 48 CG1 VAL A 4 -14.611 -4.017 -11.635 1.00 0.00 C ATOM 49 CG2 VAL A 4 -13.090 -4.789 -9.856 1.00 0.00 C ATOM 50 H VAL A 4 -15.659 -6.283 -8.347 1.00 0.00 H ATOM 51 HA VAL A 4 -14.957 -3.653 -8.409 1.00 0.00 H ATOM 52 HB VAL A 4 -14.879 -5.816 -10.483 1.00 0.00 H ATOM 53 HG11 VAL A 4 -14.347 -2.947 -11.532 1.00 0.00 H ATOM 54 HG12 VAL A 4 -13.918 -4.458 -12.374 1.00 0.00 H ATOM 55 HG13 VAL A 4 -15.607 -4.060 -12.116 1.00 0.00 H ATOM 56 HG21 VAL A 4 -12.930 -5.362 -8.925 1.00 0.00 H ATOM 57 HG22 VAL A 4 -12.456 -5.274 -10.625 1.00 0.00 H ATOM 58 HG23 VAL A 4 -12.684 -3.774 -9.690 1.00 0.00 H ATOM 59 N SER A 5 -16.720 -2.131 -9.075 1.00 0.00 N ATOM 60 CA SER A 5 -17.768 -1.154 -9.358 1.00 0.00 C ATOM 61 C SER A 5 -18.011 -0.290 -8.134 1.00 0.00 C ATOM 62 O SER A 5 -18.060 0.945 -8.188 1.00 0.00 O ATOM 63 CB SER A 5 -19.083 -1.818 -9.837 1.00 0.00 C ATOM 64 OG SER A 5 -19.568 -1.268 -11.067 1.00 0.00 O ATOM 65 H SER A 5 -15.978 -1.930 -8.324 1.00 0.00 H ATOM 66 HA SER A 5 -17.402 -0.488 -10.161 1.00 0.00 H ATOM 67 HB2 SER A 5 -18.922 -2.904 -9.980 1.00 0.00 H ATOM 68 HB3 SER A 5 -19.872 -1.746 -9.064 1.00 0.00 H ATOM 69 HG SER A 5 -19.055 -0.475 -11.249 1.00 0.00 H ATOM 70 N SER A 6 -18.142 -0.946 -6.995 1.00 0.00 N ATOM 71 CA SER A 6 -18.214 -0.274 -5.701 1.00 0.00 C ATOM 72 C SER A 6 -17.587 -1.132 -4.623 1.00 0.00 C ATOM 73 O SER A 6 -18.104 -1.275 -3.508 1.00 0.00 O ATOM 74 CB SER A 6 -19.674 0.107 -5.351 1.00 0.00 C ATOM 75 OG SER A 6 -19.764 1.003 -4.238 1.00 0.00 O ATOM 76 H SER A 6 -18.231 -2.007 -7.075 1.00 0.00 H ATOM 77 HA SER A 6 -17.616 0.653 -5.761 1.00 0.00 H ATOM 78 HB2 SER A 6 -20.154 0.588 -6.226 1.00 0.00 H ATOM 79 HB3 SER A 6 -20.286 -0.794 -5.151 1.00 0.00 H ATOM 80 HG SER A 6 -19.044 1.635 -4.319 1.00 0.00 H ATOM 81 N ALA A 7 -16.463 -1.740 -4.956 1.00 0.00 N ATOM 82 CA ALA A 7 -15.820 -2.726 -4.087 1.00 0.00 C ATOM 83 C ALA A 7 -14.818 -2.079 -3.157 1.00 0.00 C ATOM 84 O ALA A 7 -14.538 -2.566 -2.054 1.00 0.00 O ATOM 85 CB ALA A 7 -15.186 -3.797 -4.991 1.00 0.00 C ATOM 86 H ALA A 7 -16.026 -1.438 -5.876 1.00 0.00 H ATOM 87 HA ALA A 7 -16.598 -3.184 -3.449 1.00 0.00 H ATOM 88 HB1 ALA A 7 -15.940 -4.296 -5.630 1.00 0.00 H ATOM 89 HB2 ALA A 7 -14.419 -3.372 -5.668 1.00 0.00 H ATOM 90 HB3 ALA A 7 -14.694 -4.593 -4.402 1.00 0.00 H ATOM 91 N LEU A 8 -14.281 -0.951 -3.581 1.00 0.00 N ATOM 92 CA LEU A 8 -13.434 -0.122 -2.730 1.00 0.00 C ATOM 93 C LEU A 8 -14.233 0.500 -1.607 1.00 0.00 C ATOM 94 O LEU A 8 -13.706 0.803 -0.527 1.00 0.00 O ATOM 95 CB LEU A 8 -12.722 0.976 -3.571 1.00 0.00 C ATOM 96 CG LEU A 8 -11.370 1.533 -3.047 1.00 0.00 C ATOM 97 CD1 LEU A 8 -10.621 2.250 -4.179 1.00 0.00 C ATOM 98 CD2 LEU A 8 -11.544 2.487 -1.854 1.00 0.00 C ATOM 99 H LEU A 8 -14.534 -0.664 -4.573 1.00 0.00 H ATOM 100 HA LEU A 8 -12.676 -0.769 -2.251 1.00 0.00 H ATOM 101 HB2 LEU A 8 -12.559 0.587 -4.597 1.00 0.00 H ATOM 102 HB3 LEU A 8 -13.420 1.825 -3.703 1.00 0.00 H ATOM 103 HG LEU A 8 -10.748 0.675 -2.718 1.00 0.00 H ATOM 104 HD11 LEU A 8 -10.439 1.581 -5.041 1.00 0.00 H ATOM 105 HD12 LEU A 8 -11.176 3.129 -4.559 1.00 0.00 H ATOM 106 HD13 LEU A 8 -9.630 2.611 -3.846 1.00 0.00 H ATOM 107 HD21 LEU A 8 -12.219 3.332 -2.087 1.00 0.00 H ATOM 108 HD22 LEU A 8 -11.966 1.961 -0.978 1.00 0.00 H ATOM 109 HD23 LEU A 8 -10.579 2.911 -1.520 1.00 0.00 H ATOM 110 N ASP A 9 -15.510 0.731 -1.849 1.00 0.00 N ATOM 111 CA ASP A 9 -16.382 1.362 -0.860 1.00 0.00 C ATOM 112 C ASP A 9 -16.333 0.630 0.460 1.00 0.00 C ATOM 113 O ASP A 9 -16.301 1.239 1.540 1.00 0.00 O ATOM 114 CB ASP A 9 -17.831 1.467 -1.406 1.00 0.00 C ATOM 115 CG ASP A 9 -18.905 1.957 -0.424 1.00 0.00 C ATOM 116 OD1 ASP A 9 -18.494 3.026 0.322 1.00 0.00 O ATOM 117 OD2 ASP A 9 -20.014 1.450 -0.343 1.00 0.00 O ATOM 118 H ASP A 9 -15.858 0.472 -2.819 1.00 0.00 H ATOM 119 HA ASP A 9 -15.969 2.371 -0.678 1.00 0.00 H ATOM 120 HB2 ASP A 9 -17.874 2.122 -2.295 1.00 0.00 H ATOM 121 HB3 ASP A 9 -18.153 0.474 -1.778 1.00 0.00 H ATOM 122 N LYS A 10 -16.351 -0.688 0.402 1.00 0.00 N ATOM 123 CA LYS A 10 -16.267 -1.514 1.604 1.00 0.00 C ATOM 124 C LYS A 10 -14.981 -1.249 2.350 1.00 0.00 C ATOM 125 O LYS A 10 -14.953 -1.142 3.584 1.00 0.00 O ATOM 126 CB LYS A 10 -16.387 -3.013 1.216 1.00 0.00 C ATOM 127 CG LYS A 10 -17.504 -3.760 1.986 1.00 0.00 C ATOM 128 CD LYS A 10 -18.608 -4.354 1.106 1.00 0.00 C ATOM 129 CE LYS A 10 -17.975 -5.285 0.063 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.801 -6.498 -0.075 1.00 0.00 N ATOM 131 H LYS A 10 -16.394 -1.112 -0.572 1.00 0.00 H ATOM 132 HA LYS A 10 -17.103 -1.238 2.274 1.00 0.00 H ATOM 133 HB2 LYS A 10 -16.574 -3.104 0.128 1.00 0.00 H ATOM 134 HB3 LYS A 10 -15.413 -3.520 1.381 1.00 0.00 H ATOM 135 HG2 LYS A 10 -17.076 -4.604 2.560 1.00 0.00 H ATOM 136 HG3 LYS A 10 -17.948 -3.084 2.744 1.00 0.00 H ATOM 137 HD2 LYS A 10 -19.342 -4.892 1.737 1.00 0.00 H ATOM 138 HD3 LYS A 10 -19.166 -3.539 0.603 1.00 0.00 H ATOM 139 HE2 LYS A 10 -17.882 -4.767 -0.915 1.00 0.00 H ATOM 140 HE3 LYS A 10 -16.943 -5.569 0.353 1.00 0.00 H ATOM 141 HZ1 LYS A 10 -19.322 -6.660 0.799 1.00 0.00 H ATOM 142 HZ2 LYS A 10 -19.464 -6.376 -0.853 1.00 0.00 H ATOM 143 HZ3 LYS A 10 -18.193 -7.308 -0.266 1.00 0.00 H ATOM 144 N LEU A 11 -13.888 -1.148 1.617 1.00 0.00 N ATOM 145 CA LEU A 11 -12.560 -1.055 2.221 1.00 0.00 C ATOM 146 C LEU A 11 -11.966 0.332 2.132 1.00 0.00 C ATOM 147 O LEU A 11 -10.727 0.491 2.170 1.00 0.00 O ATOM 148 CB LEU A 11 -11.603 -2.094 1.569 1.00 0.00 C ATOM 149 CG LEU A 11 -12.220 -3.407 1.017 1.00 0.00 C ATOM 150 CD1 LEU A 11 -11.120 -4.300 0.428 1.00 0.00 C ATOM 151 CD2 LEU A 11 -13.006 -4.188 2.083 1.00 0.00 C ATOM 152 H LEU A 11 -14.021 -1.185 0.564 1.00 0.00 H ATOM 153 HA LEU A 11 -12.660 -1.269 3.302 1.00 0.00 H ATOM 154 HB2 LEU A 11 -11.051 -1.600 0.744 1.00 0.00 H ATOM 155 HB3 LEU A 11 -10.820 -2.361 2.306 1.00 0.00 H ATOM 156 HG LEU A 11 -12.918 -3.142 0.196 1.00 0.00 H ATOM 157 HD11 LEU A 11 -10.559 -3.786 -0.375 1.00 0.00 H ATOM 158 HD12 LEU A 11 -10.383 -4.617 1.190 1.00 0.00 H ATOM 159 HD13 LEU A 11 -11.539 -5.221 -0.022 1.00 0.00 H ATOM 160 HD21 LEU A 11 -12.390 -4.422 2.971 1.00 0.00 H ATOM 161 HD22 LEU A 11 -13.884 -3.615 2.434 1.00 0.00 H ATOM 162 HD23 LEU A 11 -13.402 -5.142 1.688 1.00 0.00 H ATOM 163 N LYS A 12 -12.797 1.345 1.986 1.00 0.00 N ATOM 164 CA LYS A 12 -12.316 2.730 2.112 1.00 0.00 C ATOM 165 C LYS A 12 -11.837 2.952 3.528 1.00 0.00 C ATOM 166 O LYS A 12 -12.341 2.291 4.468 1.00 0.00 O ATOM 167 CB LYS A 12 -13.433 3.733 1.722 1.00 0.00 C ATOM 168 CG LYS A 12 -13.202 4.392 0.336 1.00 0.00 C ATOM 169 CD LYS A 12 -13.520 5.890 0.282 1.00 0.00 C ATOM 170 CE LYS A 12 -15.028 6.090 0.482 1.00 0.00 C ATOM 171 NZ LYS A 12 -15.634 6.556 -0.778 1.00 0.00 N ATOM 172 H LYS A 12 -13.816 1.102 1.822 1.00 0.00 H ATOM 173 HA LYS A 12 -11.467 2.841 1.405 1.00 0.00 H ATOM 174 HB2 LYS A 12 -14.413 3.220 1.719 1.00 0.00 H ATOM 175 HB3 LYS A 12 -13.520 4.518 2.500 1.00 0.00 H ATOM 176 HG2 LYS A 12 -12.145 4.286 0.035 1.00 0.00 H ATOM 177 HG3 LYS A 12 -13.787 3.853 -0.432 1.00 0.00 H ATOM 178 HD2 LYS A 12 -12.935 6.424 1.054 1.00 0.00 H ATOM 179 HD3 LYS A 12 -13.204 6.306 -0.695 1.00 0.00 H ATOM 180 HE2 LYS A 12 -15.505 5.143 0.814 1.00 0.00 H ATOM 181 HE3 LYS A 12 -15.231 6.827 1.287 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -15.063 7.316 -1.174 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -15.678 5.775 -1.448 1.00 0.00 H ATOM 184 HZ3 LYS A 12 -16.586 6.904 -0.593 1.00 0.00 H ATOM 185 N GLU A 13 -10.934 3.879 3.768 1.00 0.00 N ATOM 186 CA GLU A 13 -10.213 3.998 5.033 1.00 0.00 C ATOM 187 C GLU A 13 -9.147 2.928 5.131 1.00 0.00 C ATOM 188 O GLU A 13 -7.942 3.206 5.008 1.00 0.00 O ATOM 189 CB GLU A 13 -11.209 3.923 6.227 1.00 0.00 C ATOM 190 CG GLU A 13 -12.294 5.046 6.321 1.00 0.00 C ATOM 191 CD GLU A 13 -12.642 5.607 7.702 1.00 0.00 C ATOM 192 OE1 GLU A 13 -11.857 5.599 8.641 1.00 0.00 O ATOM 193 OE2 GLU A 13 -13.902 6.116 7.786 1.00 0.00 O ATOM 194 H GLU A 13 -10.816 4.605 2.988 1.00 0.00 H ATOM 195 HA GLU A 13 -9.699 4.979 5.061 1.00 0.00 H ATOM 196 HB2 GLU A 13 -11.722 2.943 6.200 1.00 0.00 H ATOM 197 HB3 GLU A 13 -10.630 3.902 7.170 1.00 0.00 H ATOM 198 HG2 GLU A 13 -11.994 5.907 5.695 1.00 0.00 H ATOM 199 HG3 GLU A 13 -13.242 4.700 5.869 1.00 0.00 H ATOM 200 N PHE A 14 -9.546 1.687 5.327 1.00 0.00 N ATOM 201 CA PHE A 14 -8.645 0.534 5.312 1.00 0.00 C ATOM 202 C PHE A 14 -7.655 0.488 4.166 1.00 0.00 C ATOM 203 O PHE A 14 -6.661 -0.280 4.257 1.00 0.00 O ATOM 204 CB PHE A 14 -9.483 -0.788 5.280 1.00 0.00 C ATOM 205 CG PHE A 14 -8.683 -2.092 5.132 1.00 0.00 C ATOM 206 CD1 PHE A 14 -8.268 -2.539 3.875 1.00 0.00 C ATOM 207 CD2 PHE A 14 -8.421 -2.875 6.263 1.00 0.00 C ATOM 208 CE1 PHE A 14 -7.551 -3.728 3.758 1.00 0.00 C ATOM 209 CE2 PHE A 14 -7.702 -4.059 6.145 1.00 0.00 C ATOM 210 CZ PHE A 14 -7.269 -4.487 4.893 1.00 0.00 C ATOM 211 H PHE A 14 -10.574 1.576 5.612 1.00 0.00 H ATOM 212 HA PHE A 14 -8.053 0.558 6.248 1.00 0.00 H ATOM 213 HB2 PHE A 14 -10.102 -0.849 6.199 1.00 0.00 H ATOM 214 HB3 PHE A 14 -10.231 -0.746 4.467 1.00 0.00 H ATOM 215 HD1 PHE A 14 -8.453 -1.939 2.996 1.00 0.00 H ATOM 216 HD2 PHE A 14 -8.712 -2.525 7.245 1.00 0.00 H ATOM 217 HE1 PHE A 14 -7.209 -4.056 2.788 1.00 0.00 H ATOM 218 HE2 PHE A 14 -7.468 -4.634 7.030 1.00 0.00 H ATOM 219 HZ PHE A 14 -6.706 -5.404 4.804 1.00 0.00 H ATOM 220 N GLY A 15 -7.813 1.253 3.108 1.00 0.00 N ATOM 221 CA GLY A 15 -6.840 1.295 2.015 1.00 0.00 C ATOM 222 C GLY A 15 -5.871 2.438 2.205 1.00 0.00 C ATOM 223 O GLY A 15 -4.681 2.358 1.874 1.00 0.00 O ATOM 224 H GLY A 15 -8.674 1.874 3.106 1.00 0.00 H ATOM 225 HA2 GLY A 15 -6.279 0.344 1.968 1.00 0.00 H ATOM 226 HA3 GLY A 15 -7.358 1.412 1.046 1.00 0.00 H ATOM 227 N ASN A 16 -6.377 3.545 2.718 1.00 0.00 N ATOM 228 CA ASN A 16 -5.547 4.680 3.115 1.00 0.00 C ATOM 229 C ASN A 16 -4.420 4.249 4.022 1.00 0.00 C ATOM 230 O ASN A 16 -3.314 4.805 4.002 1.00 0.00 O ATOM 231 CB ASN A 16 -6.448 5.744 3.819 1.00 0.00 C ATOM 232 CG ASN A 16 -5.869 6.534 4.999 1.00 0.00 C ATOM 233 OD1 ASN A 16 -5.321 5.996 5.950 1.00 0.00 O ATOM 234 ND2 ASN A 16 -5.998 7.835 5.002 1.00 0.00 N ATOM 235 H ASN A 16 -7.443 3.574 2.784 1.00 0.00 H ATOM 236 HA ASN A 16 -5.088 5.115 2.208 1.00 0.00 H ATOM 237 HB2 ASN A 16 -6.773 6.490 3.068 1.00 0.00 H ATOM 238 HB3 ASN A 16 -7.390 5.270 4.158 1.00 0.00 H ATOM 239 HD21 ASN A 16 -6.527 8.254 4.238 1.00 0.00 H ATOM 240 HD22 ASN A 16 -5.666 8.260 5.871 1.00 0.00 H ATOM 241 N THR A 17 -4.692 3.269 4.865 1.00 0.00 N ATOM 242 CA THR A 17 -3.708 2.773 5.823 1.00 0.00 C ATOM 243 C THR A 17 -2.516 2.165 5.121 1.00 0.00 C ATOM 244 O THR A 17 -1.371 2.254 5.583 1.00 0.00 O ATOM 245 CB THR A 17 -4.363 1.733 6.795 1.00 0.00 C ATOM 246 OG1 THR A 17 -5.488 2.304 7.450 1.00 0.00 O ATOM 247 CG2 THR A 17 -3.470 1.212 7.942 1.00 0.00 C ATOM 248 H THR A 17 -5.688 2.896 4.831 1.00 0.00 H ATOM 249 HA THR A 17 -3.338 3.629 6.416 1.00 0.00 H ATOM 250 HB THR A 17 -4.705 0.863 6.195 1.00 0.00 H ATOM 251 HG1 THR A 17 -5.880 1.597 7.972 1.00 0.00 H ATOM 252 HG21 THR A 17 -3.102 2.035 8.582 1.00 0.00 H ATOM 253 HG22 THR A 17 -4.007 0.502 8.597 1.00 0.00 H ATOM 254 HG23 THR A 17 -2.582 0.665 7.571 1.00 0.00 H ATOM 255 N LEU A 18 -2.768 1.510 4.003 1.00 0.00 N ATOM 256 CA LEU A 18 -1.706 0.929 3.185 1.00 0.00 C ATOM 257 C LEU A 18 -1.051 1.944 2.278 1.00 0.00 C ATOM 258 O LEU A 18 -0.017 1.664 1.644 1.00 0.00 O ATOM 259 CB LEU A 18 -2.264 -0.265 2.353 1.00 0.00 C ATOM 260 CG LEU A 18 -3.387 -1.129 2.987 1.00 0.00 C ATOM 261 CD1 LEU A 18 -4.072 -1.980 1.909 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.871 -2.041 4.113 1.00 0.00 C ATOM 263 H LEU A 18 -3.795 1.394 3.754 1.00 0.00 H ATOM 264 HA LEU A 18 -0.909 0.567 3.863 1.00 0.00 H ATOM 265 HB2 LEU A 18 -2.632 0.121 1.383 1.00 0.00 H ATOM 266 HB3 LEU A 18 -1.420 -0.931 2.088 1.00 0.00 H ATOM 267 HG LEU A 18 -4.148 -0.444 3.416 1.00 0.00 H ATOM 268 HD11 LEU A 18 -4.495 -1.354 1.099 1.00 0.00 H ATOM 269 HD12 LEU A 18 -3.377 -2.699 1.435 1.00 0.00 H ATOM 270 HD13 LEU A 18 -4.913 -2.566 2.324 1.00 0.00 H ATOM 271 HD21 LEU A 18 -2.051 -2.701 3.777 1.00 0.00 H ATOM 272 HD22 LEU A 18 -2.486 -1.447 4.964 1.00 0.00 H ATOM 273 HD23 LEU A 18 -3.672 -2.682 4.526 1.00 0.00 H ATOM 274 N GLU A 19 -1.633 3.122 2.154 1.00 0.00 N ATOM 275 CA GLU A 19 -1.004 4.228 1.433 1.00 0.00 C ATOM 276 C GLU A 19 -0.755 5.437 2.308 1.00 0.00 C ATOM 277 O GLU A 19 -0.764 6.586 1.832 1.00 0.00 O ATOM 278 CB GLU A 19 -1.924 4.600 0.234 1.00 0.00 C ATOM 279 CG GLU A 19 -1.242 4.814 -1.157 1.00 0.00 C ATOM 280 CD GLU A 19 -0.603 6.172 -1.455 1.00 0.00 C ATOM 281 OE1 GLU A 19 0.350 6.613 -0.826 1.00 0.00 O ATOM 282 OE2 GLU A 19 -1.193 6.842 -2.484 1.00 0.00 O ATOM 283 H GLU A 19 -2.613 3.200 2.557 1.00 0.00 H ATOM 284 HA GLU A 19 -0.020 3.885 1.060 1.00 0.00 H ATOM 285 HB2 GLU A 19 -2.700 3.818 0.125 1.00 0.00 H ATOM 286 HB3 GLU A 19 -2.495 5.511 0.502 1.00 0.00 H ATOM 287 HG2 GLU A 19 -0.453 4.052 -1.305 1.00 0.00 H ATOM 288 HG3 GLU A 19 -1.965 4.615 -1.971 1.00 0.00 H ATOM 289 N ASP A 20 -0.554 5.223 3.594 1.00 0.00 N ATOM 290 CA ASP A 20 -0.122 6.294 4.494 1.00 0.00 C ATOM 291 C ASP A 20 0.849 5.763 5.522 1.00 0.00 C ATOM 292 O ASP A 20 1.924 6.339 5.759 1.00 0.00 O ATOM 293 CB ASP A 20 -1.338 7.000 5.146 1.00 0.00 C ATOM 294 CG ASP A 20 -1.276 8.534 5.232 1.00 0.00 C ATOM 295 OD1 ASP A 20 -0.383 9.193 4.721 1.00 0.00 O ATOM 296 OD2 ASP A 20 -2.332 9.069 5.915 1.00 0.00 O ATOM 297 H ASP A 20 -0.761 4.238 3.935 1.00 0.00 H ATOM 298 HA ASP A 20 0.439 7.014 3.866 1.00 0.00 H ATOM 299 HB2 ASP A 20 -2.277 6.740 4.627 1.00 0.00 H ATOM 300 HB3 ASP A 20 -1.478 6.623 6.179 1.00 0.00 H ATOM 301 N LYS A 21 0.488 4.675 6.176 1.00 0.00 N ATOM 302 CA LYS A 21 1.422 3.959 7.048 1.00 0.00 C ATOM 303 C LYS A 21 2.450 3.225 6.219 1.00 0.00 C ATOM 304 O LYS A 21 3.558 2.912 6.674 1.00 0.00 O ATOM 305 CB LYS A 21 0.663 2.976 7.980 1.00 0.00 C ATOM 306 CG LYS A 21 0.922 1.484 7.653 1.00 0.00 C ATOM 307 CD LYS A 21 -0.331 0.607 7.590 1.00 0.00 C ATOM 308 CE LYS A 21 0.077 -0.836 7.266 1.00 0.00 C ATOM 309 NZ LYS A 21 -0.864 -1.404 6.285 1.00 0.00 N ATOM 310 H LYS A 21 -0.501 4.331 5.999 1.00 0.00 H ATOM 311 HA LYS A 21 1.958 4.706 7.663 1.00 0.00 H ATOM 312 HB2 LYS A 21 0.944 3.169 9.035 1.00 0.00 H ATOM 313 HB3 LYS A 21 -0.427 3.187 7.936 1.00 0.00 H ATOM 314 HG2 LYS A 21 1.417 1.390 6.667 1.00 0.00 H ATOM 315 HG3 LYS A 21 1.641 1.064 8.384 1.00 0.00 H ATOM 316 HD2 LYS A 21 -0.879 0.666 8.551 1.00 0.00 H ATOM 317 HD3 LYS A 21 -1.022 0.993 6.813 1.00 0.00 H ATOM 318 HE2 LYS A 21 1.115 -0.867 6.871 1.00 0.00 H ATOM 319 HE3 LYS A 21 0.085 -1.466 8.181 1.00 0.00 H ATOM 320 HZ1 LYS A 21 -1.193 -0.660 5.654 1.00 0.00 H ATOM 321 HZ2 LYS A 21 -0.388 -2.134 5.735 1.00 0.00 H ATOM 322 HZ3 LYS A 21 -1.668 -1.816 6.778 1.00 0.00 H ATOM 323 N ALA A 22 2.088 2.924 4.984 1.00 0.00 N ATOM 324 CA ALA A 22 3.041 2.403 4.008 1.00 0.00 C ATOM 325 C ALA A 22 3.657 3.522 3.199 1.00 0.00 C ATOM 326 O ALA A 22 4.016 3.351 2.023 1.00 0.00 O ATOM 327 CB ALA A 22 2.300 1.376 3.132 1.00 0.00 C ATOM 328 H ALA A 22 1.057 3.034 4.753 1.00 0.00 H ATOM 329 HA ALA A 22 3.857 1.893 4.554 1.00 0.00 H ATOM 330 HB1 ALA A 22 1.888 0.545 3.735 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.451 1.832 2.586 1.00 0.00 H ATOM 332 HB3 ALA A 22 2.966 0.922 2.377 1.00 0.00 H ATOM 333 N ARG A 23 3.766 4.698 3.786 1.00 0.00 N ATOM 334 CA ARG A 23 4.452 5.838 3.179 1.00 0.00 C ATOM 335 C ARG A 23 5.665 6.261 3.973 1.00 0.00 C ATOM 336 O ARG A 23 6.510 7.033 3.488 1.00 0.00 O ATOM 337 CB ARG A 23 3.439 7.011 3.046 1.00 0.00 C ATOM 338 CG ARG A 23 3.650 7.909 1.799 1.00 0.00 C ATOM 339 CD ARG A 23 2.596 7.652 0.712 1.00 0.00 C ATOM 340 NE ARG A 23 2.944 8.481 -0.471 1.00 0.00 N ATOM 341 CZ ARG A 23 2.415 9.665 -0.758 1.00 0.00 C ATOM 342 NH1 ARG A 23 1.518 10.267 -0.035 1.00 0.00 N ATOM 343 NH2 ARG A 23 2.825 10.257 -1.827 1.00 0.00 N ATOM 344 H ARG A 23 3.283 4.801 4.725 1.00 0.00 H ATOM 345 HA ARG A 23 4.801 5.523 2.179 1.00 0.00 H ATOM 346 HB2 ARG A 23 2.408 6.611 3.014 1.00 0.00 H ATOM 347 HB3 ARG A 23 3.472 7.630 3.964 1.00 0.00 H ATOM 348 HG2 ARG A 23 3.615 8.982 2.070 1.00 0.00 H ATOM 349 HG3 ARG A 23 4.661 7.746 1.377 1.00 0.00 H ATOM 350 HD2 ARG A 23 2.560 6.565 0.467 1.00 0.00 H ATOM 351 HD3 ARG A 23 1.587 7.919 1.086 1.00 0.00 H ATOM 352 HE ARG A 23 3.659 8.122 -1.126 1.00 0.00 H ATOM 353 HH11 ARG A 23 1.252 9.740 0.797 1.00 0.00 H ATOM 354 HH12 ARG A 23 1.190 11.176 -0.360 1.00 0.00 H ATOM 355 HH21 ARG A 23 3.527 9.702 -2.321 1.00 0.00 H ATOM 356 HH22 ARG A 23 2.427 11.166 -2.052 1.00 0.00 H ATOM 357 N GLU A 24 5.765 5.817 5.211 1.00 0.00 N ATOM 358 CA GLU A 24 6.984 6.003 6.000 1.00 0.00 C ATOM 359 C GLU A 24 7.850 4.766 5.915 1.00 0.00 C ATOM 360 O GLU A 24 9.085 4.828 5.951 1.00 0.00 O ATOM 361 CB GLU A 24 6.600 6.342 7.467 1.00 0.00 C ATOM 362 CG GLU A 24 5.479 7.415 7.674 1.00 0.00 C ATOM 363 CD GLU A 24 4.637 7.359 8.950 1.00 0.00 C ATOM 364 OE1 GLU A 24 5.111 7.113 10.051 1.00 0.00 O ATOM 365 OE2 GLU A 24 3.314 7.610 8.746 1.00 0.00 O ATOM 366 H GLU A 24 4.894 5.360 5.614 1.00 0.00 H ATOM 367 HA GLU A 24 7.551 6.850 5.569 1.00 0.00 H ATOM 368 HB2 GLU A 24 6.299 5.412 7.987 1.00 0.00 H ATOM 369 HB3 GLU A 24 7.515 6.669 8.000 1.00 0.00 H ATOM 370 HG2 GLU A 24 5.925 8.426 7.627 1.00 0.00 H ATOM 371 HG3 GLU A 24 4.774 7.392 6.821 1.00 0.00 H ATOM 372 N LEU A 25 7.205 3.617 5.828 1.00 0.00 N ATOM 373 CA LEU A 25 7.907 2.370 5.507 1.00 0.00 C ATOM 374 C LEU A 25 8.460 2.501 4.100 1.00 0.00 C ATOM 375 O LEU A 25 9.526 1.993 3.739 1.00 0.00 O ATOM 376 CB LEU A 25 7.009 1.112 5.642 1.00 0.00 C ATOM 377 CG LEU A 25 7.026 0.087 4.473 1.00 0.00 C ATOM 378 CD1 LEU A 25 6.659 -1.310 4.991 1.00 0.00 C ATOM 379 CD2 LEU A 25 6.081 0.480 3.326 1.00 0.00 C ATOM 380 H LEU A 25 6.151 3.667 5.933 1.00 0.00 H ATOM 381 HA LEU A 25 8.774 2.275 6.186 1.00 0.00 H ATOM 382 HB2 LEU A 25 7.284 0.574 6.573 1.00 0.00 H ATOM 383 HB3 LEU A 25 5.964 1.438 5.812 1.00 0.00 H ATOM 384 HG LEU A 25 8.062 0.041 4.071 1.00 0.00 H ATOM 385 HD11 LEU A 25 7.345 -1.646 5.791 1.00 0.00 H ATOM 386 HD12 LEU A 25 5.633 -1.349 5.404 1.00 0.00 H ATOM 387 HD13 LEU A 25 6.716 -2.069 4.188 1.00 0.00 H ATOM 388 HD21 LEU A 25 5.040 0.622 3.669 1.00 0.00 H ATOM 389 HD22 LEU A 25 6.401 1.425 2.849 1.00 0.00 H ATOM 390 HD23 LEU A 25 6.070 -0.279 2.522 1.00 0.00 H ATOM 391 N ILE A 26 7.726 3.234 3.292 1.00 0.00 N ATOM 392 CA ILE A 26 8.212 3.767 2.018 1.00 0.00 C ATOM 393 C ILE A 26 8.960 5.049 2.355 1.00 0.00 C ATOM 394 O ILE A 26 8.782 5.687 3.417 1.00 0.00 O ATOM 395 CB ILE A 26 7.035 3.970 0.981 1.00 0.00 C ATOM 396 CG1 ILE A 26 6.746 2.720 0.086 1.00 0.00 C ATOM 397 CG2 ILE A 26 7.229 5.201 0.042 1.00 0.00 C ATOM 398 CD1 ILE A 26 5.270 2.476 -0.288 1.00 0.00 C ATOM 399 H ILE A 26 6.768 3.567 3.603 1.00 0.00 H ATOM 400 HA ILE A 26 8.911 3.021 1.598 1.00 0.00 H ATOM 401 HB ILE A 26 6.116 4.153 1.580 1.00 0.00 H ATOM 402 HG12 ILE A 26 7.369 2.755 -0.828 1.00 0.00 H ATOM 403 HG13 ILE A 26 7.082 1.807 0.614 1.00 0.00 H ATOM 404 HG21 ILE A 26 7.330 6.151 0.599 1.00 0.00 H ATOM 405 HG22 ILE A 26 8.135 5.096 -0.587 1.00 0.00 H ATOM 406 HG23 ILE A 26 6.379 5.361 -0.632 1.00 0.00 H ATOM 407 HD11 ILE A 26 4.629 2.399 0.612 1.00 0.00 H ATOM 408 HD12 ILE A 26 4.857 3.284 -0.918 1.00 0.00 H ATOM 409 HD13 ILE A 26 5.150 1.538 -0.855 1.00 0.00 H ATOM 410 N SER A 27 9.780 5.500 1.432 1.00 0.00 N ATOM 411 CA SER A 27 10.788 6.521 1.692 1.00 0.00 C ATOM 412 C SER A 27 12.007 5.895 2.339 1.00 0.00 C ATOM 413 O SER A 27 13.155 6.201 1.964 1.00 0.00 O ATOM 414 CB SER A 27 10.245 7.713 2.525 1.00 0.00 C ATOM 415 OG SER A 27 11.182 8.162 3.515 1.00 0.00 O ATOM 416 H SER A 27 9.545 5.128 0.454 1.00 0.00 H ATOM 417 HA SER A 27 11.122 6.919 0.713 1.00 0.00 H ATOM 418 HB2 SER A 27 10.012 8.561 1.855 1.00 0.00 H ATOM 419 HB3 SER A 27 9.287 7.456 3.012 1.00 0.00 H ATOM 420 HG SER A 27 10.916 9.048 3.776 1.00 0.00 H ATOM 421 N ARG A 28 11.814 5.040 3.324 1.00 0.00 N ATOM 422 CA ARG A 28 12.904 4.235 3.877 1.00 0.00 C ATOM 423 C ARG A 28 13.181 3.027 3.012 1.00 0.00 C ATOM 424 O ARG A 28 14.321 2.562 2.884 1.00 0.00 O ATOM 425 CB ARG A 28 12.528 3.818 5.326 1.00 0.00 C ATOM 426 CG ARG A 28 13.228 2.533 5.841 1.00 0.00 C ATOM 427 CD ARG A 28 12.229 1.464 6.304 1.00 0.00 C ATOM 428 NE ARG A 28 12.991 0.269 6.746 1.00 0.00 N ATOM 429 CZ ARG A 28 13.831 0.227 7.772 1.00 0.00 C ATOM 430 NH1 ARG A 28 14.106 1.241 8.537 1.00 0.00 N ATOM 431 NH2 ARG A 28 14.405 -0.896 8.023 1.00 0.00 N ATOM 432 H ARG A 28 10.836 4.994 3.744 1.00 0.00 H ATOM 433 HA ARG A 28 13.818 4.856 3.889 1.00 0.00 H ATOM 434 HB2 ARG A 28 12.763 4.646 6.024 1.00 0.00 H ATOM 435 HB3 ARG A 28 11.427 3.698 5.399 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.874 2.089 5.057 1.00 0.00 H ATOM 437 HG3 ARG A 28 13.916 2.781 6.675 1.00 0.00 H ATOM 438 HD2 ARG A 28 11.604 1.853 7.133 1.00 0.00 H ATOM 439 HD3 ARG A 28 11.540 1.198 5.477 1.00 0.00 H ATOM 440 HE ARG A 28 12.856 -0.601 6.211 1.00 0.00 H ATOM 441 HH11 ARG A 28 13.611 2.092 8.268 1.00 0.00 H ATOM 442 HH12 ARG A 28 14.768 1.085 9.295 1.00 0.00 H ATOM 443 HH21 ARG A 28 14.120 -1.626 7.367 1.00 0.00 H ATOM 444 HH22 ARG A 28 15.049 -0.936 8.810 1.00 0.00 H ATOM 445 N ILE A 29 12.140 2.506 2.388 1.00 0.00 N ATOM 446 CA ILE A 29 12.266 1.386 1.458 1.00 0.00 C ATOM 447 C ILE A 29 13.238 1.725 0.349 1.00 0.00 C ATOM 448 O ILE A 29 14.062 0.903 -0.068 1.00 0.00 O ATOM 449 CB ILE A 29 10.865 0.931 0.876 1.00 0.00 C ATOM 450 CG1 ILE A 29 10.112 -0.145 1.722 1.00 0.00 C ATOM 451 CG2 ILE A 29 10.969 0.402 -0.590 1.00 0.00 C ATOM 452 CD1 ILE A 29 10.963 -0.934 2.739 1.00 0.00 C ATOM 453 H ILE A 29 11.206 2.979 2.572 1.00 0.00 H ATOM 454 HA ILE A 29 12.694 0.537 2.022 1.00 0.00 H ATOM 455 HB ILE A 29 10.220 1.835 0.861 1.00 0.00 H ATOM 456 HG12 ILE A 29 9.239 0.311 2.229 1.00 0.00 H ATOM 457 HG13 ILE A 29 9.672 -0.903 1.045 1.00 0.00 H ATOM 458 HG21 ILE A 29 11.376 1.147 -1.295 1.00 0.00 H ATOM 459 HG22 ILE A 29 11.601 -0.502 -0.664 1.00 0.00 H ATOM 460 HG23 ILE A 29 9.980 0.139 -1.011 1.00 0.00 H ATOM 461 HD11 ILE A 29 11.822 -1.433 2.249 1.00 0.00 H ATOM 462 HD12 ILE A 29 11.370 -0.287 3.537 1.00 0.00 H ATOM 463 HD13 ILE A 29 10.370 -1.717 3.237 1.00 0.00 H ATOM 464 N LYS A 30 13.127 2.937 -0.166 1.00 0.00 N ATOM 465 CA LYS A 30 13.916 3.381 -1.312 1.00 0.00 C ATOM 466 C LYS A 30 15.382 3.071 -1.117 1.00 0.00 C ATOM 467 O LYS A 30 16.125 2.782 -2.064 1.00 0.00 O ATOM 468 CB LYS A 30 13.701 4.906 -1.530 1.00 0.00 C ATOM 469 CG LYS A 30 12.630 5.233 -2.599 1.00 0.00 C ATOM 470 CD LYS A 30 11.353 4.392 -2.512 1.00 0.00 C ATOM 471 CE LYS A 30 10.757 4.231 -3.917 1.00 0.00 C ATOM 472 NZ LYS A 30 10.071 5.477 -4.304 1.00 0.00 N ATOM 473 H LYS A 30 12.394 3.567 0.284 1.00 0.00 H ATOM 474 HA LYS A 30 13.571 2.831 -2.206 1.00 0.00 H ATOM 475 HB2 LYS A 30 13.414 5.382 -0.571 1.00 0.00 H ATOM 476 HB3 LYS A 30 14.666 5.381 -1.805 1.00 0.00 H ATOM 477 HG2 LYS A 30 12.313 6.290 -2.513 1.00 0.00 H ATOM 478 HG3 LYS A 30 13.074 5.140 -3.610 1.00 0.00 H ATOM 479 HD2 LYS A 30 11.581 3.410 -2.054 1.00 0.00 H ATOM 480 HD3 LYS A 30 10.622 4.888 -1.840 1.00 0.00 H ATOM 481 HE2 LYS A 30 11.552 3.982 -4.650 1.00 0.00 H ATOM 482 HE3 LYS A 30 10.039 3.385 -3.952 1.00 0.00 H ATOM 483 HZ1 LYS A 30 10.483 6.269 -3.791 1.00 0.00 H ATOM 484 HZ2 LYS A 30 10.182 5.629 -5.317 1.00 0.00 H ATOM 485 HZ3 LYS A 30 9.070 5.403 -4.076 1.00 0.00 H ATOM 486 N GLN A 31 15.828 3.153 0.122 1.00 0.00 N ATOM 487 CA GLN A 31 17.223 2.897 0.473 1.00 0.00 C ATOM 488 C GLN A 31 17.449 1.454 0.859 1.00 0.00 C ATOM 489 O GLN A 31 18.143 1.153 1.845 1.00 0.00 O ATOM 490 CB GLN A 31 17.612 3.842 1.634 1.00 0.00 C ATOM 491 CG GLN A 31 19.040 4.477 1.557 1.00 0.00 C ATOM 492 CD GLN A 31 19.738 4.906 2.854 1.00 0.00 C ATOM 493 OE1 GLN A 31 20.472 4.140 3.458 1.00 0.00 O ATOM 494 NE2 GLN A 31 19.542 6.107 3.335 1.00 0.00 N ATOM 495 H GLN A 31 15.126 3.470 0.854 1.00 0.00 H ATOM 496 HA GLN A 31 17.849 3.112 -0.412 1.00 0.00 H ATOM 497 HB2 GLN A 31 16.867 4.660 1.692 1.00 0.00 H ATOM 498 HB3 GLN A 31 17.510 3.287 2.589 1.00 0.00 H ATOM 499 HG2 GLN A 31 19.748 3.772 1.084 1.00 0.00 H ATOM 500 HG3 GLN A 31 19.029 5.351 0.880 1.00 0.00 H ATOM 501 HE21 GLN A 31 18.861 6.671 2.825 1.00 0.00 H ATOM 502 HE22 GLN A 31 20.006 6.295 4.226 1.00 0.00 H ATOM 503 N SER A 32 16.899 0.536 0.085 1.00 0.00 N ATOM 504 CA SER A 32 17.112 -0.892 0.318 1.00 0.00 C ATOM 505 C SER A 32 16.340 -1.741 -0.665 1.00 0.00 C ATOM 506 O SER A 32 15.600 -2.665 -0.286 1.00 0.00 O ATOM 507 CB SER A 32 16.763 -1.263 1.783 1.00 0.00 C ATOM 508 OG SER A 32 15.727 -0.442 2.332 1.00 0.00 O ATOM 509 H SER A 32 16.325 0.900 -0.731 1.00 0.00 H ATOM 510 HA SER A 32 18.184 -1.104 0.152 1.00 0.00 H ATOM 511 HB2 SER A 32 16.434 -2.319 1.831 1.00 0.00 H ATOM 512 HB3 SER A 32 17.659 -1.214 2.432 1.00 0.00 H ATOM 513 HG SER A 32 15.731 -0.573 3.284 1.00 0.00 H ATOM 514 N GLU A 33 16.508 -1.473 -1.946 1.00 0.00 N ATOM 515 CA GLU A 33 15.803 -2.213 -2.993 1.00 0.00 C ATOM 516 C GLU A 33 16.734 -2.716 -4.072 1.00 0.00 C ATOM 517 O GLU A 33 16.317 -2.966 -5.217 1.00 0.00 O ATOM 518 CB GLU A 33 14.717 -1.273 -3.591 1.00 0.00 C ATOM 519 CG GLU A 33 13.223 -1.654 -3.324 1.00 0.00 C ATOM 520 CD GLU A 33 12.292 -1.847 -4.523 1.00 0.00 C ATOM 521 OE1 GLU A 33 12.203 -1.037 -5.436 1.00 0.00 O ATOM 522 OE2 GLU A 33 11.573 -3.004 -4.479 1.00 0.00 O ATOM 523 H GLU A 33 17.144 -0.653 -2.174 1.00 0.00 H ATOM 524 HA GLU A 33 15.322 -3.096 -2.532 1.00 0.00 H ATOM 525 HB2 GLU A 33 14.888 -0.247 -3.213 1.00 0.00 H ATOM 526 HB3 GLU A 33 14.881 -1.187 -4.683 1.00 0.00 H ATOM 527 HG2 GLU A 33 13.178 -2.589 -2.733 1.00 0.00 H ATOM 528 HG3 GLU A 33 12.748 -0.898 -2.669 1.00 0.00 H ATOM 529 N LEU A 34 18.002 -2.878 -3.747 1.00 0.00 N ATOM 530 CA LEU A 34 19.019 -3.214 -4.745 1.00 0.00 C ATOM 531 C LEU A 34 18.745 -4.549 -5.409 1.00 0.00 C ATOM 532 O LEU A 34 18.890 -4.735 -6.624 1.00 0.00 O ATOM 533 CB LEU A 34 20.430 -3.236 -4.074 1.00 0.00 C ATOM 534 CG LEU A 34 20.596 -4.257 -2.902 1.00 0.00 C ATOM 535 CD1 LEU A 34 22.082 -4.539 -2.652 1.00 0.00 C ATOM 536 CD2 LEU A 34 19.940 -3.799 -1.584 1.00 0.00 C ATOM 537 H LEU A 34 18.247 -2.705 -2.728 1.00 0.00 H ATOM 538 HA LEU A 34 18.949 -2.467 -5.553 1.00 0.00 H ATOM 539 HB2 LEU A 34 21.184 -3.461 -4.835 1.00 0.00 H ATOM 540 HB3 LEU A 34 20.658 -2.236 -3.697 1.00 0.00 H ATOM 541 HG LEU A 34 20.105 -5.200 -3.221 1.00 0.00 H ATOM 542 HD11 LEU A 34 22.585 -4.927 -3.559 1.00 0.00 H ATOM 543 HD12 LEU A 34 22.634 -3.632 -2.337 1.00 0.00 H ATOM 544 HD13 LEU A 34 22.224 -5.299 -1.864 1.00 0.00 H ATOM 545 HD21 LEU A 34 20.316 -2.807 -1.266 1.00 0.00 H ATOM 546 HD22 LEU A 34 18.844 -3.708 -1.707 1.00 0.00 H ATOM 547 HD23 LEU A 34 20.109 -4.509 -0.770 1.00 0.00 H ATOM 548 N SER A 35 18.311 -5.499 -4.608 1.00 0.00 N ATOM 549 CA SER A 35 17.833 -6.799 -5.078 1.00 0.00 C ATOM 550 C SER A 35 16.896 -7.389 -4.032 1.00 0.00 C ATOM 551 O SER A 35 16.723 -8.601 -3.875 1.00 0.00 O ATOM 552 CB SER A 35 18.998 -7.756 -5.423 1.00 0.00 C ATOM 553 OG SER A 35 20.060 -7.714 -4.463 1.00 0.00 O ATOM 554 H SER A 35 18.245 -5.232 -3.565 1.00 0.00 H ATOM 555 HA SER A 35 17.239 -6.626 -5.992 1.00 0.00 H ATOM 556 HB2 SER A 35 18.623 -8.797 -5.482 1.00 0.00 H ATOM 557 HB3 SER A 35 19.405 -7.545 -6.432 1.00 0.00 H ATOM 558 HG SER A 35 20.015 -8.526 -3.950 1.00 0.00 H ATOM 559 N ALA A 36 16.301 -6.479 -3.269 1.00 0.00 N ATOM 560 CA ALA A 36 15.580 -6.824 -2.050 1.00 0.00 C ATOM 561 C ALA A 36 14.587 -7.936 -2.289 1.00 0.00 C ATOM 562 O ALA A 36 14.682 -9.036 -1.729 1.00 0.00 O ATOM 563 CB ALA A 36 14.911 -5.542 -1.520 1.00 0.00 C ATOM 564 H ALA A 36 16.333 -5.463 -3.641 1.00 0.00 H ATOM 565 HA ALA A 36 16.326 -7.183 -1.307 1.00 0.00 H ATOM 566 HB1 ALA A 36 15.655 -4.751 -1.304 1.00 0.00 H ATOM 567 HB2 ALA A 36 14.190 -5.119 -2.247 1.00 0.00 H ATOM 568 HB3 ALA A 36 14.358 -5.723 -0.581 1.00 0.00 H ATOM 569 N LYS A 37 13.609 -7.664 -3.133 1.00 0.00 N ATOM 570 CA LYS A 37 12.668 -8.681 -3.593 1.00 0.00 C ATOM 571 C LYS A 37 13.044 -9.188 -4.966 1.00 0.00 C ATOM 572 O LYS A 37 12.836 -10.362 -5.306 1.00 0.00 O ATOM 573 CB LYS A 37 11.228 -8.096 -3.593 1.00 0.00 C ATOM 574 CG LYS A 37 10.124 -9.169 -3.427 1.00 0.00 C ATOM 575 CD LYS A 37 10.280 -10.077 -2.204 1.00 0.00 C ATOM 576 CE LYS A 37 8.980 -10.055 -1.389 1.00 0.00 C ATOM 577 NZ LYS A 37 9.196 -10.737 -0.101 1.00 0.00 N ATOM 578 H LYS A 37 13.569 -6.662 -3.494 1.00 0.00 H ATOM 579 HA LYS A 37 12.711 -9.540 -2.899 1.00 0.00 H ATOM 580 HB2 LYS A 37 11.130 -7.346 -2.783 1.00 0.00 H ATOM 581 HB3 LYS A 37 11.064 -7.529 -4.532 1.00 0.00 H ATOM 582 HG2 LYS A 37 9.132 -8.686 -3.331 1.00 0.00 H ATOM 583 HG3 LYS A 37 10.063 -9.784 -4.348 1.00 0.00 H ATOM 584 HD2 LYS A 37 10.536 -11.104 -2.530 1.00 0.00 H ATOM 585 HD3 LYS A 37 11.128 -9.726 -1.581 1.00 0.00 H ATOM 586 HE2 LYS A 37 8.644 -9.010 -1.222 1.00 0.00 H ATOM 587 HE3 LYS A 37 8.154 -10.553 -1.939 1.00 0.00 H ATOM 588 HZ1 LYS A 37 9.747 -11.594 -0.254 1.00 0.00 H ATOM 589 HZ2 LYS A 37 9.707 -10.111 0.538 1.00 0.00 H ATOM 590 HZ3 LYS A 37 8.287 -10.984 0.315 1.00 0.00 H ATOM 591 N MET A 38 13.603 -8.315 -5.782 1.00 0.00 N ATOM 592 CA MET A 38 13.872 -8.622 -7.186 1.00 0.00 C ATOM 593 C MET A 38 15.185 -9.352 -7.332 1.00 0.00 C ATOM 594 O MET A 38 15.365 -10.243 -8.219 1.00 0.00 O ATOM 595 CB MET A 38 13.852 -7.304 -8.012 1.00 0.00 C ATOM 596 CG MET A 38 14.841 -7.219 -9.194 1.00 0.00 C ATOM 597 SD MET A 38 13.990 -6.609 -10.659 1.00 0.00 S ATOM 598 CE MET A 38 15.067 -7.321 -11.909 1.00 0.00 C ATOM 599 OXT MET A 38 16.099 -9.023 -6.514 1.00 0.00 O ATOM 600 H MET A 38 13.885 -7.381 -5.357 1.00 0.00 H ATOM 601 HA MET A 38 13.082 -9.298 -7.561 1.00 0.00 H ATOM 602 HB2 MET A 38 12.827 -7.118 -8.393 1.00 0.00 H ATOM 603 HB3 MET A 38 14.062 -6.450 -7.339 1.00 0.00 H ATOM 604 HG2 MET A 38 15.694 -6.554 -8.965 1.00 0.00 H ATOM 605 HG3 MET A 38 15.266 -8.218 -9.406 1.00 0.00 H ATOM 606 HE1 MET A 38 16.072 -7.525 -11.497 1.00 0.00 H ATOM 607 HE2 MET A 38 14.647 -8.272 -12.283 1.00 0.00 H ATOM 608 HE3 MET A 38 15.176 -6.633 -12.765 1.00 0.00 H TER 609 MET A 38