ATOM 1 N MET A 1 4.940 -11.534 16.748 1.00 0.00 N ATOM 2 CA MET A 1 4.627 -10.082 16.703 1.00 0.00 C ATOM 3 C MET A 1 4.375 -9.616 15.273 1.00 0.00 C ATOM 4 O MET A 1 4.604 -10.360 14.318 1.00 0.00 O ATOM 5 CB MET A 1 5.800 -9.312 17.310 1.00 0.00 C ATOM 6 CG MET A 1 7.097 -9.468 16.535 1.00 0.00 C ATOM 7 SD MET A 1 8.437 -8.471 17.215 1.00 0.00 S ATOM 8 CE MET A 1 8.819 -9.388 18.706 1.00 0.00 C ATOM 9 H1 MET A 1 5.323 -11.746 17.691 1.00 0.00 H ATOM 10 H2 MET A 1 5.641 -11.730 16.006 1.00 0.00 H ATOM 11 H3 MET A 1 4.056 -12.055 16.578 1.00 0.00 H ATOM 12 HA MET A 1 3.740 -9.904 17.292 1.00 0.00 H ATOM 13 HB2 MET A 1 5.548 -8.261 17.340 1.00 0.00 H ATOM 14 HB3 MET A 1 5.963 -9.663 18.319 1.00 0.00 H ATOM 15 HG2 MET A 1 7.392 -10.507 16.560 1.00 0.00 H ATOM 16 HG3 MET A 1 6.928 -9.168 15.512 1.00 0.00 H ATOM 17 HE1 MET A 1 8.387 -8.885 19.558 1.00 0.00 H ATOM 18 HE2 MET A 1 9.890 -9.448 18.827 1.00 0.00 H ATOM 19 HE3 MET A 1 8.409 -10.385 18.630 1.00 0.00 H ATOM 20 N ALA A 2 3.903 -8.382 15.131 1.00 0.00 N ATOM 21 CA ALA A 2 3.620 -7.818 13.818 1.00 0.00 C ATOM 22 C ALA A 2 2.570 -8.644 13.079 1.00 0.00 C ATOM 23 O ALA A 2 2.905 -9.561 12.329 1.00 0.00 O ATOM 24 CB ALA A 2 4.897 -7.729 12.996 1.00 0.00 C ATOM 25 H ALA A 2 3.740 -7.838 15.930 1.00 0.00 H ATOM 26 HA ALA A 2 3.241 -6.816 13.959 1.00 0.00 H ATOM 27 HB1 ALA A 2 5.752 -7.745 13.657 1.00 0.00 H ATOM 28 HB2 ALA A 2 4.897 -6.810 12.429 1.00 0.00 H ATOM 29 HB3 ALA A 2 4.950 -8.570 12.320 1.00 0.00 H ATOM 30 N PRO A 3 1.279 -8.327 13.282 1.00 0.00 N ATOM 31 CA PRO A 3 0.179 -9.046 12.631 1.00 0.00 C ATOM 32 C PRO A 3 0.115 -8.772 11.132 1.00 0.00 C ATOM 33 O PRO A 3 0.696 -7.801 10.641 1.00 0.00 O ATOM 34 CB PRO A 3 -1.068 -8.496 13.329 1.00 0.00 C ATOM 35 CG PRO A 3 -0.667 -7.146 13.811 1.00 0.00 C ATOM 36 CD PRO A 3 0.792 -7.247 14.161 1.00 0.00 C ATOM 37 HA PRO A 3 0.248 -10.111 12.798 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.883 -8.439 12.622 1.00 0.00 H ATOM 39 HB3 PRO A 3 -1.339 -9.143 14.149 1.00 0.00 H ATOM 40 HG2 PRO A 3 -0.815 -6.417 13.028 1.00 0.00 H ATOM 41 HG3 PRO A 3 -1.244 -6.881 14.685 1.00 0.00 H ATOM 42 HD2 PRO A 3 1.298 -6.317 13.945 1.00 0.00 H ATOM 43 HD3 PRO A 3 0.913 -7.512 15.200 1.00 0.00 H ATOM 44 N ARG A 4 -0.599 -9.629 10.407 1.00 0.00 N ATOM 45 CA ARG A 4 -0.736 -9.473 8.966 1.00 0.00 C ATOM 46 C ARG A 4 -1.798 -8.451 8.612 1.00 0.00 C ATOM 47 O ARG A 4 -2.110 -8.226 7.442 1.00 0.00 O ATOM 48 CB ARG A 4 -1.057 -10.815 8.327 1.00 0.00 C ATOM 49 CG ARG A 4 -0.471 -10.989 6.935 1.00 0.00 C ATOM 50 CD ARG A 4 -0.970 -12.266 6.277 1.00 0.00 C ATOM 51 NE ARG A 4 -2.429 -12.336 6.254 1.00 0.00 N ATOM 52 CZ ARG A 4 -3.114 -13.435 5.942 1.00 0.00 C ATOM 53 NH1 ARG A 4 -2.477 -14.555 5.627 1.00 0.00 N ATOM 54 NH2 ARG A 4 -4.440 -13.412 5.947 1.00 0.00 N ATOM 55 H ARG A 4 -1.045 -10.381 10.848 1.00 0.00 H ATOM 56 HA ARG A 4 0.196 -9.115 8.602 1.00 0.00 H ATOM 57 HB2 ARG A 4 -0.669 -11.593 8.962 1.00 0.00 H ATOM 58 HB3 ARG A 4 -2.128 -10.920 8.263 1.00 0.00 H ATOM 59 HG2 ARG A 4 -0.759 -10.146 6.325 1.00 0.00 H ATOM 60 HG3 ARG A 4 0.606 -11.031 7.011 1.00 0.00 H ATOM 61 HD2 ARG A 4 -0.602 -12.300 5.262 1.00 0.00 H ATOM 62 HD3 ARG A 4 -0.587 -13.113 6.826 1.00 0.00 H ATOM 63 HE ARG A 4 -2.925 -11.523 6.483 1.00 0.00 H ATOM 64 HH11 ARG A 4 -1.477 -14.578 5.623 1.00 0.00 H ATOM 65 HH12 ARG A 4 -2.997 -15.377 5.394 1.00 0.00 H ATOM 66 HH21 ARG A 4 -4.925 -12.570 6.183 1.00 0.00 H ATOM 67 HH22 ARG A 4 -4.954 -14.237 5.712 1.00 0.00 H ATOM 68 N GLY A 5 -2.328 -7.815 9.652 1.00 0.00 N ATOM 69 CA GLY A 5 -3.335 -6.795 9.480 1.00 0.00 C ATOM 70 C GLY A 5 -2.712 -5.479 9.079 1.00 0.00 C ATOM 71 O GLY A 5 -3.105 -4.865 8.086 1.00 0.00 O ATOM 72 H GLY A 5 -2.006 -8.041 10.535 1.00 0.00 H ATOM 73 HA2 GLY A 5 -4.021 -7.110 8.716 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.871 -6.663 10.407 1.00 0.00 H ATOM 75 N PHE A 6 -1.718 -5.061 9.849 1.00 0.00 N ATOM 76 CA PHE A 6 -1.004 -3.824 9.576 1.00 0.00 C ATOM 77 C PHE A 6 0.090 -4.073 8.545 1.00 0.00 C ATOM 78 O PHE A 6 0.398 -3.205 7.729 1.00 0.00 O ATOM 79 CB PHE A 6 -0.399 -3.257 10.862 1.00 0.00 C ATOM 80 CG PHE A 6 -0.551 -1.768 10.992 1.00 0.00 C ATOM 81 CD1 PHE A 6 -0.368 -0.939 9.896 1.00 0.00 C ATOM 82 CD2 PHE A 6 -0.878 -1.195 12.211 1.00 0.00 C ATOM 83 CE1 PHE A 6 -0.507 0.430 10.013 1.00 0.00 C ATOM 84 CE2 PHE A 6 -1.019 0.174 12.334 1.00 0.00 C ATOM 85 CZ PHE A 6 -0.833 0.987 11.234 1.00 0.00 C ATOM 86 H PHE A 6 -1.446 -5.609 10.613 1.00 0.00 H ATOM 87 HA PHE A 6 -1.710 -3.113 9.172 1.00 0.00 H ATOM 88 HB2 PHE A 6 -0.883 -3.714 11.711 1.00 0.00 H ATOM 89 HB3 PHE A 6 0.656 -3.488 10.888 1.00 0.00 H ATOM 90 HD1 PHE A 6 -0.113 -1.375 8.939 1.00 0.00 H ATOM 91 HD2 PHE A 6 -1.023 -1.831 13.072 1.00 0.00 H ATOM 92 HE1 PHE A 6 -0.361 1.065 9.151 1.00 0.00 H ATOM 93 HE2 PHE A 6 -1.274 0.607 13.290 1.00 0.00 H ATOM 94 HZ PHE A 6 -0.943 2.058 11.328 1.00 0.00 H ATOM 95 N SER A 7 0.667 -5.273 8.583 1.00 0.00 N ATOM 96 CA SER A 7 1.717 -5.639 7.643 1.00 0.00 C ATOM 97 C SER A 7 1.161 -5.720 6.226 1.00 0.00 C ATOM 98 O SER A 7 1.786 -5.250 5.276 1.00 0.00 O ATOM 99 CB SER A 7 2.344 -6.978 8.037 1.00 0.00 C ATOM 100 OG SER A 7 3.746 -6.965 7.837 1.00 0.00 O ATOM 101 H SER A 7 0.374 -5.929 9.254 1.00 0.00 H ATOM 102 HA SER A 7 2.477 -4.872 7.678 1.00 0.00 H ATOM 103 HB2 SER A 7 2.143 -7.173 9.080 1.00 0.00 H ATOM 104 HB3 SER A 7 1.913 -7.764 7.435 1.00 0.00 H ATOM 105 HG SER A 7 3.954 -7.389 7.001 1.00 0.00 H ATOM 106 N CYS A 8 -0.023 -6.315 6.092 1.00 0.00 N ATOM 107 CA CYS A 8 -0.664 -6.448 4.789 1.00 0.00 C ATOM 108 C CYS A 8 -1.136 -5.090 4.283 1.00 0.00 C ATOM 109 O CYS A 8 -0.814 -4.687 3.165 1.00 0.00 O ATOM 110 CB CYS A 8 -1.847 -7.415 4.874 1.00 0.00 C ATOM 111 SG CYS A 8 -2.729 -7.642 3.312 1.00 0.00 S ATOM 112 H CYS A 8 -0.476 -6.669 6.887 1.00 0.00 H ATOM 113 HA CYS A 8 0.065 -6.844 4.099 1.00 0.00 H ATOM 114 HB2 CYS A 8 -1.490 -8.383 5.192 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.555 -7.043 5.600 1.00 0.00 H ATOM 116 HG CYS A 8 -3.043 -6.783 3.022 1.00 0.00 H ATOM 117 N LEU A 9 -1.898 -4.386 5.113 1.00 0.00 N ATOM 118 CA LEU A 9 -2.409 -3.070 4.749 1.00 0.00 C ATOM 119 C LEU A 9 -1.263 -2.102 4.471 1.00 0.00 C ATOM 120 O LEU A 9 -1.417 -1.141 3.716 1.00 0.00 O ATOM 121 CB LEU A 9 -3.300 -2.518 5.864 1.00 0.00 C ATOM 122 CG LEU A 9 -4.781 -2.882 5.750 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.013 -4.320 6.188 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.629 -1.928 6.578 1.00 0.00 C ATOM 125 H LEU A 9 -2.119 -4.759 5.994 1.00 0.00 H ATOM 126 HA LEU A 9 -2.999 -3.180 3.851 1.00 0.00 H ATOM 127 HB2 LEU A 9 -2.930 -2.890 6.809 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.217 -1.442 5.865 1.00 0.00 H ATOM 129 HG LEU A 9 -5.088 -2.794 4.718 1.00 0.00 H ATOM 130 HD11 LEU A 9 -4.153 -4.919 5.924 1.00 0.00 H ATOM 131 HD12 LEU A 9 -5.890 -4.711 5.693 1.00 0.00 H ATOM 132 HD13 LEU A 9 -5.159 -4.352 7.258 1.00 0.00 H ATOM 133 HD21 LEU A 9 -5.394 -0.909 6.305 1.00 0.00 H ATOM 134 HD22 LEU A 9 -5.418 -2.077 7.627 1.00 0.00 H ATOM 135 HD23 LEU A 9 -6.675 -2.120 6.390 1.00 0.00 H ATOM 136 N LEU A 10 -0.112 -2.364 5.083 1.00 0.00 N ATOM 137 CA LEU A 10 1.063 -1.518 4.903 1.00 0.00 C ATOM 138 C LEU A 10 1.468 -1.456 3.432 1.00 0.00 C ATOM 139 O LEU A 10 1.375 -0.406 2.798 1.00 0.00 O ATOM 140 CB LEU A 10 2.226 -2.046 5.752 1.00 0.00 C ATOM 141 CG LEU A 10 3.589 -1.409 5.468 1.00 0.00 C ATOM 142 CD1 LEU A 10 3.482 0.108 5.457 1.00 0.00 C ATOM 143 CD2 LEU A 10 4.611 -1.865 6.498 1.00 0.00 C ATOM 144 H LEU A 10 -0.051 -3.144 5.672 1.00 0.00 H ATOM 145 HA LEU A 10 0.808 -0.523 5.236 1.00 0.00 H ATOM 146 HB2 LEU A 10 1.985 -1.880 6.792 1.00 0.00 H ATOM 147 HB3 LEU A 10 2.309 -3.109 5.586 1.00 0.00 H ATOM 148 HG LEU A 10 3.930 -1.728 4.494 1.00 0.00 H ATOM 149 HD11 LEU A 10 4.463 0.539 5.595 1.00 0.00 H ATOM 150 HD12 LEU A 10 2.832 0.429 6.257 1.00 0.00 H ATOM 151 HD13 LEU A 10 3.075 0.433 4.510 1.00 0.00 H ATOM 152 HD21 LEU A 10 5.606 -1.650 6.137 1.00 0.00 H ATOM 153 HD22 LEU A 10 4.509 -2.928 6.662 1.00 0.00 H ATOM 154 HD23 LEU A 10 4.445 -1.340 7.427 1.00 0.00 H ATOM 155 N LEU A 11 1.918 -2.586 2.897 1.00 0.00 N ATOM 156 CA LEU A 11 2.337 -2.657 1.501 1.00 0.00 C ATOM 157 C LEU A 11 1.147 -2.477 0.563 1.00 0.00 C ATOM 158 O LEU A 11 1.299 -2.009 -0.565 1.00 0.00 O ATOM 159 CB LEU A 11 3.032 -3.992 1.219 1.00 0.00 C ATOM 160 CG LEU A 11 2.116 -5.218 1.220 1.00 0.00 C ATOM 161 CD1 LEU A 11 2.548 -6.208 0.149 1.00 0.00 C ATOM 162 CD2 LEU A 11 2.114 -5.879 2.591 1.00 0.00 C ATOM 163 H LEU A 11 1.970 -3.392 3.453 1.00 0.00 H ATOM 164 HA LEU A 11 3.039 -1.854 1.328 1.00 0.00 H ATOM 165 HB2 LEU A 11 3.510 -3.926 0.252 1.00 0.00 H ATOM 166 HB3 LEU A 11 3.795 -4.141 1.968 1.00 0.00 H ATOM 167 HG LEU A 11 1.105 -4.907 0.997 1.00 0.00 H ATOM 168 HD11 LEU A 11 2.404 -5.769 -0.826 1.00 0.00 H ATOM 169 HD12 LEU A 11 1.955 -7.108 0.230 1.00 0.00 H ATOM 170 HD13 LEU A 11 3.592 -6.452 0.284 1.00 0.00 H ATOM 171 HD21 LEU A 11 1.243 -5.559 3.142 1.00 0.00 H ATOM 172 HD22 LEU A 11 3.006 -5.596 3.128 1.00 0.00 H ATOM 173 HD23 LEU A 11 2.090 -6.953 2.474 1.00 0.00 H ATOM 174 N LEU A 12 -0.038 -2.851 1.037 1.00 0.00 N ATOM 175 CA LEU A 12 -1.253 -2.731 0.243 1.00 0.00 C ATOM 176 C LEU A 12 -1.505 -1.279 -0.150 1.00 0.00 C ATOM 177 O LEU A 12 -2.085 -1.001 -1.199 1.00 0.00 O ATOM 178 CB LEU A 12 -2.449 -3.277 1.024 1.00 0.00 C ATOM 179 CG LEU A 12 -3.798 -3.145 0.317 1.00 0.00 C ATOM 180 CD1 LEU A 12 -4.095 -4.391 -0.503 1.00 0.00 C ATOM 181 CD2 LEU A 12 -4.907 -2.893 1.327 1.00 0.00 C ATOM 182 H LEU A 12 -0.097 -3.215 1.943 1.00 0.00 H ATOM 183 HA LEU A 12 -1.122 -3.318 -0.654 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.273 -4.323 1.227 1.00 0.00 H ATOM 185 HB3 LEU A 12 -2.508 -2.750 1.965 1.00 0.00 H ATOM 186 HG LEU A 12 -3.760 -2.304 -0.357 1.00 0.00 H ATOM 187 HD11 LEU A 12 -4.882 -4.178 -1.210 1.00 0.00 H ATOM 188 HD12 LEU A 12 -4.407 -5.189 0.154 1.00 0.00 H ATOM 189 HD13 LEU A 12 -3.204 -4.691 -1.036 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.767 -2.476 0.822 1.00 0.00 H ATOM 191 HD22 LEU A 12 -4.560 -2.199 2.078 1.00 0.00 H ATOM 192 HD23 LEU A 12 -5.184 -3.825 1.798 1.00 0.00 H ATOM 193 N THR A 13 -1.063 -0.356 0.698 1.00 0.00 N ATOM 194 CA THR A 13 -1.239 1.068 0.437 1.00 0.00 C ATOM 195 C THR A 13 0.023 1.672 -0.172 1.00 0.00 C ATOM 196 O THR A 13 0.291 2.862 -0.014 1.00 0.00 O ATOM 197 CB THR A 13 -1.596 1.803 1.730 1.00 0.00 C ATOM 198 OG1 THR A 13 -2.706 1.174 2.383 1.00 0.00 O ATOM 199 CG2 THR A 13 -1.944 3.247 1.440 1.00 0.00 C ATOM 200 H THR A 13 -0.606 -0.639 1.518 1.00 0.00 H ATOM 201 HA THR A 13 -2.051 1.177 -0.265 1.00 0.00 H ATOM 202 HB THR A 13 -0.746 1.769 2.397 1.00 0.00 H ATOM 203 HG1 THR A 13 -3.455 1.145 1.783 1.00 0.00 H ATOM 204 HG21 THR A 13 -2.396 3.318 0.462 1.00 0.00 H ATOM 205 HG22 THR A 13 -1.046 3.846 1.467 1.00 0.00 H ATOM 206 HG23 THR A 13 -2.639 3.607 2.184 1.00 0.00 H ATOM 207 N SER A 14 0.795 0.842 -0.869 1.00 0.00 N ATOM 208 CA SER A 14 2.028 1.297 -1.502 1.00 0.00 C ATOM 209 C SER A 14 2.087 0.856 -2.960 1.00 0.00 C ATOM 210 O SER A 14 2.414 1.646 -3.846 1.00 0.00 O ATOM 211 CB SER A 14 3.242 0.759 -0.744 1.00 0.00 C ATOM 212 OG SER A 14 4.444 1.042 -1.439 1.00 0.00 O ATOM 213 H SER A 14 0.530 -0.096 -0.960 1.00 0.00 H ATOM 214 HA SER A 14 2.041 2.376 -1.464 1.00 0.00 H ATOM 215 HB2 SER A 14 3.289 1.218 0.232 1.00 0.00 H ATOM 216 HB3 SER A 14 3.149 -0.312 -0.634 1.00 0.00 H ATOM 217 HG SER A 14 5.184 1.008 -0.828 1.00 0.00 H ATOM 218 N GLU A 15 1.770 -0.412 -3.203 1.00 0.00 N ATOM 219 CA GLU A 15 1.788 -0.959 -4.555 1.00 0.00 C ATOM 220 C GLU A 15 0.570 -0.495 -5.347 1.00 0.00 C ATOM 221 O GLU A 15 0.637 -0.326 -6.565 1.00 0.00 O ATOM 222 CB GLU A 15 1.827 -2.487 -4.508 1.00 0.00 C ATOM 223 CG GLU A 15 0.667 -3.103 -3.743 1.00 0.00 C ATOM 224 CD GLU A 15 0.596 -4.609 -3.903 1.00 0.00 C ATOM 225 OE1 GLU A 15 1.578 -5.291 -3.543 1.00 0.00 O ATOM 226 OE2 GLU A 15 -0.441 -5.104 -4.392 1.00 0.00 O ATOM 227 H GLU A 15 1.518 -0.993 -2.456 1.00 0.00 H ATOM 228 HA GLU A 15 2.679 -0.600 -5.046 1.00 0.00 H ATOM 229 HB2 GLU A 15 1.806 -2.868 -5.519 1.00 0.00 H ATOM 230 HB3 GLU A 15 2.748 -2.797 -4.036 1.00 0.00 H ATOM 231 HG2 GLU A 15 0.784 -2.874 -2.694 1.00 0.00 H ATOM 232 HG3 GLU A 15 -0.255 -2.672 -4.104 1.00 0.00 H ATOM 233 N ILE A 16 -0.542 -0.291 -4.649 1.00 0.00 N ATOM 234 CA ILE A 16 -1.775 0.154 -5.287 1.00 0.00 C ATOM 235 C ILE A 16 -1.711 1.636 -5.639 1.00 0.00 C ATOM 236 O ILE A 16 -2.355 2.088 -6.586 1.00 0.00 O ATOM 237 CB ILE A 16 -2.998 -0.095 -4.383 1.00 0.00 C ATOM 238 CG1 ILE A 16 -2.977 -1.525 -3.842 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.287 0.170 -5.147 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.100 -1.821 -2.871 1.00 0.00 C ATOM 241 H ILE A 16 -0.533 -0.442 -3.680 1.00 0.00 H ATOM 242 HA ILE A 16 -1.904 -0.416 -6.195 1.00 0.00 H ATOM 243 HB ILE A 16 -2.952 0.596 -3.555 1.00 0.00 H ATOM 244 HG12 ILE A 16 -3.064 -2.217 -4.667 1.00 0.00 H ATOM 245 HG13 ILE A 16 -2.042 -1.697 -3.331 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.709 -0.768 -5.476 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.076 0.792 -6.005 1.00 0.00 H ATOM 248 HG23 ILE A 16 -4.990 0.675 -4.502 1.00 0.00 H ATOM 249 HD11 ILE A 16 -4.133 -1.051 -2.114 1.00 0.00 H ATOM 250 HD12 ILE A 16 -3.929 -2.779 -2.404 1.00 0.00 H ATOM 251 HD13 ILE A 16 -5.040 -1.842 -3.403 1.00 0.00 H ATOM 252 N ASP A 17 -0.930 2.391 -4.871 1.00 0.00 N ATOM 253 CA ASP A 17 -0.784 3.822 -5.102 1.00 0.00 C ATOM 254 C ASP A 17 0.487 4.121 -5.886 1.00 0.00 C ATOM 255 O ASP A 17 1.065 5.202 -5.771 1.00 0.00 O ATOM 256 CB ASP A 17 -0.760 4.562 -3.770 1.00 0.00 C ATOM 257 CG ASP A 17 -1.482 5.893 -3.830 1.00 0.00 C ATOM 258 OD1 ASP A 17 -2.727 5.899 -3.727 1.00 0.00 O ATOM 259 OD2 ASP A 17 -0.803 6.931 -3.981 1.00 0.00 O ATOM 260 H ASP A 17 -0.442 1.976 -4.130 1.00 0.00 H ATOM 261 HA ASP A 17 -1.632 4.154 -5.676 1.00 0.00 H ATOM 262 HB2 ASP A 17 -1.235 3.946 -3.024 1.00 0.00 H ATOM 263 HB3 ASP A 17 0.266 4.740 -3.483 1.00 0.00 H ATOM 264 N LEU A 18 0.914 3.153 -6.681 1.00 0.00 N ATOM 265 CA LEU A 18 2.118 3.299 -7.492 1.00 0.00 C ATOM 266 C LEU A 18 1.883 4.266 -8.655 1.00 0.00 C ATOM 267 O LEU A 18 2.554 5.294 -8.757 1.00 0.00 O ATOM 268 CB LEU A 18 2.578 1.932 -8.011 1.00 0.00 C ATOM 269 CG LEU A 18 3.568 1.971 -9.179 1.00 0.00 C ATOM 270 CD1 LEU A 18 4.834 2.715 -8.780 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.902 0.562 -9.643 1.00 0.00 C ATOM 272 H LEU A 18 0.407 2.319 -6.722 1.00 0.00 H ATOM 273 HA LEU A 18 2.890 3.708 -6.856 1.00 0.00 H ATOM 274 HB2 LEU A 18 3.044 1.401 -7.193 1.00 0.00 H ATOM 275 HB3 LEU A 18 1.708 1.376 -8.325 1.00 0.00 H ATOM 276 HG LEU A 18 3.118 2.500 -10.006 1.00 0.00 H ATOM 277 HD11 LEU A 18 5.585 2.005 -8.465 1.00 0.00 H ATOM 278 HD12 LEU A 18 4.613 3.391 -7.966 1.00 0.00 H ATOM 279 HD13 LEU A 18 5.203 3.278 -9.625 1.00 0.00 H ATOM 280 HD21 LEU A 18 4.286 0.595 -10.652 1.00 0.00 H ATOM 281 HD22 LEU A 18 3.008 -0.046 -9.618 1.00 0.00 H ATOM 282 HD23 LEU A 18 4.646 0.133 -8.988 1.00 0.00 H ATOM 283 N PRO A 19 0.926 3.955 -9.551 1.00 0.00 N ATOM 284 CA PRO A 19 0.623 4.811 -10.703 1.00 0.00 C ATOM 285 C PRO A 19 0.090 6.179 -10.286 1.00 0.00 C ATOM 286 O PRO A 19 0.649 7.211 -10.655 1.00 0.00 O ATOM 287 CB PRO A 19 -0.450 4.030 -11.469 1.00 0.00 C ATOM 288 CG PRO A 19 -1.034 3.089 -10.473 1.00 0.00 C ATOM 289 CD PRO A 19 0.074 2.753 -9.517 1.00 0.00 C ATOM 290 HA PRO A 19 1.490 4.944 -11.332 1.00 0.00 H ATOM 291 HB2 PRO A 19 -1.195 4.714 -11.848 1.00 0.00 H ATOM 292 HB3 PRO A 19 0.007 3.498 -12.291 1.00 0.00 H ATOM 293 HG2 PRO A 19 -1.850 3.565 -9.949 1.00 0.00 H ATOM 294 HG3 PRO A 19 -1.380 2.195 -10.972 1.00 0.00 H ATOM 295 HD2 PRO A 19 -0.321 2.586 -8.527 1.00 0.00 H ATOM 296 HD3 PRO A 19 0.618 1.885 -9.861 1.00 0.00 H ATOM 297 N VAL A 20 -0.993 6.178 -9.517 1.00 0.00 N ATOM 298 CA VAL A 20 -1.601 7.419 -9.052 1.00 0.00 C ATOM 299 C VAL A 20 -2.059 8.278 -10.226 1.00 0.00 C ATOM 300 O VAL A 20 -2.068 9.507 -10.143 1.00 0.00 O ATOM 301 CB VAL A 20 -0.624 8.236 -8.184 1.00 0.00 C ATOM 302 CG1 VAL A 20 -1.351 9.377 -7.487 1.00 0.00 C ATOM 303 CG2 VAL A 20 0.069 7.338 -7.169 1.00 0.00 C ATOM 304 H VAL A 20 -1.394 5.322 -9.257 1.00 0.00 H ATOM 305 HA VAL A 20 -2.460 7.163 -8.449 1.00 0.00 H ATOM 306 HB VAL A 20 0.129 8.662 -8.829 1.00 0.00 H ATOM 307 HG11 VAL A 20 -1.455 9.150 -6.436 1.00 0.00 H ATOM 308 HG12 VAL A 20 -2.331 9.502 -7.926 1.00 0.00 H ATOM 309 HG13 VAL A 20 -0.786 10.289 -7.605 1.00 0.00 H ATOM 310 HG21 VAL A 20 0.613 6.562 -7.688 1.00 0.00 H ATOM 311 HG22 VAL A 20 -0.670 6.888 -6.521 1.00 0.00 H ATOM 312 HG23 VAL A 20 0.756 7.926 -6.578 1.00 0.00 H ATOM 313 N LYS A 21 -2.439 7.624 -11.319 1.00 0.00 N ATOM 314 CA LYS A 21 -2.898 8.329 -12.511 1.00 0.00 C ATOM 315 C LYS A 21 -3.318 7.344 -13.598 1.00 0.00 C ATOM 316 O LYS A 21 -4.310 7.559 -14.295 1.00 0.00 O ATOM 317 CB LYS A 21 -1.799 9.251 -13.040 1.00 0.00 C ATOM 318 CG LYS A 21 -2.322 10.566 -13.595 1.00 0.00 C ATOM 319 CD LYS A 21 -2.744 10.427 -15.049 1.00 0.00 C ATOM 320 CE LYS A 21 -2.450 11.694 -15.837 1.00 0.00 C ATOM 321 NZ LYS A 21 -3.400 12.790 -15.502 1.00 0.00 N ATOM 322 H LYS A 21 -2.410 6.645 -11.325 1.00 0.00 H ATOM 323 HA LYS A 21 -3.754 8.926 -12.233 1.00 0.00 H ATOM 324 HB2 LYS A 21 -1.113 9.473 -12.236 1.00 0.00 H ATOM 325 HB3 LYS A 21 -1.263 8.741 -13.828 1.00 0.00 H ATOM 326 HG2 LYS A 21 -3.175 10.878 -13.011 1.00 0.00 H ATOM 327 HG3 LYS A 21 -1.543 11.311 -13.525 1.00 0.00 H ATOM 328 HD2 LYS A 21 -2.204 9.606 -15.494 1.00 0.00 H ATOM 329 HD3 LYS A 21 -3.804 10.228 -15.088 1.00 0.00 H ATOM 330 HE2 LYS A 21 -1.445 12.019 -15.609 1.00 0.00 H ATOM 331 HE3 LYS A 21 -2.525 11.472 -16.891 1.00 0.00 H ATOM 332 HZ1 LYS A 21 -4.381 12.457 -15.604 1.00 0.00 H ATOM 333 HZ2 LYS A 21 -3.253 13.599 -16.139 1.00 0.00 H ATOM 334 HZ3 LYS A 21 -3.251 13.105 -14.521 1.00 0.00 H ATOM 335 N ARG A 22 -2.556 6.264 -13.736 1.00 0.00 N ATOM 336 CA ARG A 22 -2.848 5.245 -14.739 1.00 0.00 C ATOM 337 C ARG A 22 -4.239 4.653 -14.526 1.00 0.00 C ATOM 338 O ARG A 22 -4.710 4.540 -13.395 1.00 0.00 O ATOM 339 CB ARG A 22 -1.796 4.135 -14.690 1.00 0.00 C ATOM 340 CG ARG A 22 -1.434 3.580 -16.059 1.00 0.00 C ATOM 341 CD ARG A 22 -0.191 4.251 -16.621 1.00 0.00 C ATOM 342 NE ARG A 22 0.307 3.570 -17.812 1.00 0.00 N ATOM 343 CZ ARG A 22 0.981 2.422 -17.784 1.00 0.00 C ATOM 344 NH1 ARG A 22 1.237 1.825 -16.626 1.00 0.00 N ATOM 345 NH2 ARG A 22 1.399 1.870 -18.914 1.00 0.00 N ATOM 346 H ARG A 22 -1.779 6.148 -13.151 1.00 0.00 H ATOM 347 HA ARG A 22 -2.816 5.717 -15.709 1.00 0.00 H ATOM 348 HB2 ARG A 22 -0.899 4.526 -14.235 1.00 0.00 H ATOM 349 HB3 ARG A 22 -2.172 3.325 -14.085 1.00 0.00 H ATOM 350 HG2 ARG A 22 -1.249 2.521 -15.968 1.00 0.00 H ATOM 351 HG3 ARG A 22 -2.260 3.748 -16.734 1.00 0.00 H ATOM 352 HD2 ARG A 22 -0.433 5.272 -16.876 1.00 0.00 H ATOM 353 HD3 ARG A 22 0.580 4.243 -15.864 1.00 0.00 H ATOM 354 HE ARG A 22 0.131 3.989 -18.681 1.00 0.00 H ATOM 355 HH11 ARG A 22 0.925 2.235 -15.770 1.00 0.00 H ATOM 356 HH12 ARG A 22 1.744 0.961 -16.611 1.00 0.00 H ATOM 357 HH21 ARG A 22 1.207 2.315 -19.789 1.00 0.00 H ATOM 358 HH22 ARG A 22 1.905 1.007 -18.893 1.00 0.00 H ATOM 359 N ARG A 23 -4.890 4.276 -15.622 1.00 0.00 N ATOM 360 CA ARG A 23 -6.226 3.695 -15.555 1.00 0.00 C ATOM 361 C ARG A 23 -6.162 2.227 -15.146 1.00 0.00 C ATOM 362 O ARG A 23 -6.576 1.862 -14.046 1.00 0.00 O ATOM 363 CB ARG A 23 -6.930 3.829 -16.907 1.00 0.00 C ATOM 364 CG ARG A 23 -8.360 3.315 -16.901 1.00 0.00 C ATOM 365 CD ARG A 23 -9.360 4.450 -16.751 1.00 0.00 C ATOM 366 NE ARG A 23 -9.798 4.968 -18.045 1.00 0.00 N ATOM 367 CZ ARG A 23 -10.502 4.263 -18.927 1.00 0.00 C ATOM 368 NH1 ARG A 23 -10.852 3.011 -18.657 1.00 0.00 N ATOM 369 NH2 ARG A 23 -10.859 4.810 -20.081 1.00 0.00 N ATOM 370 H ARG A 23 -4.461 4.392 -16.495 1.00 0.00 H ATOM 371 HA ARG A 23 -6.787 4.240 -14.811 1.00 0.00 H ATOM 372 HB2 ARG A 23 -6.946 4.871 -17.190 1.00 0.00 H ATOM 373 HB3 ARG A 23 -6.373 3.273 -17.646 1.00 0.00 H ATOM 374 HG2 ARG A 23 -8.552 2.801 -17.831 1.00 0.00 H ATOM 375 HG3 ARG A 23 -8.482 2.628 -16.076 1.00 0.00 H ATOM 376 HD2 ARG A 23 -10.221 4.086 -16.210 1.00 0.00 H ATOM 377 HD3 ARG A 23 -8.897 5.249 -16.191 1.00 0.00 H ATOM 378 HE ARG A 23 -9.554 5.890 -18.270 1.00 0.00 H ATOM 379 HH11 ARG A 23 -10.587 2.593 -17.789 1.00 0.00 H ATOM 380 HH12 ARG A 23 -11.382 2.486 -19.324 1.00 0.00 H ATOM 381 HH21 ARG A 23 -10.598 5.753 -20.289 1.00 0.00 H ATOM 382 HH22 ARG A 23 -11.388 4.279 -20.743 1.00 0.00 H ATOM 383 N ALA A 24 -5.641 1.392 -16.037 1.00 0.00 N ATOM 384 CA ALA A 24 -5.522 -0.037 -15.769 1.00 0.00 C ATOM 385 C ALA A 24 -4.195 -0.584 -16.282 1.00 0.00 C ATOM 386 O ALA A 24 -3.479 -1.265 -15.552 1.00 0.00 O ATOM 387 CB ALA A 24 -6.685 -0.789 -16.397 1.00 0.00 C ATOM 388 H ALA A 24 -5.328 1.743 -16.897 1.00 0.00 H ATOM 389 HA ALA A 24 -5.569 -0.179 -14.699 1.00 0.00 H ATOM 390 HB1 ALA A 24 -6.942 -0.332 -17.342 1.00 0.00 H ATOM 391 HB2 ALA A 24 -7.537 -0.752 -15.736 1.00 0.00 H ATOM 392 HB3 ALA A 24 -6.401 -1.819 -16.560 1.00 0.00 H